NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
602275 5iay 30019 cing 4-filtered-FRED STAR entry full 3240


data_FRED_restraints_with_modified_coordinates_PDB_code_5iay

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




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

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

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

save_


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

save_


save_assembly_5iay
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5iay
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        19383.48

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

       1 . 1 $E3_ubiquitin_protein_ligase_UHRF1 A . 1 1 
       2 . 2 $Spacer                            B . 1 1 
    stop_

save_


save_E3_ubiquitin_protein_ligase_UHRF1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "E3 ubiquitin protein ligase UHRF1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  LYKVNEYVDARDTNMGAWFEAQVVRVTRKAPSRDEPCSSTSRPALEEDVIYHVKYDDYPENGVVQMNSRDVRARARTIIKWQDLEVGQVVMLNYNPDNPKERGFWYDAEISRKRETRTARELYANVVLGDDSLNDCRIIFVDEVFKIERPGE
    _Entity.Number_of_monomers           152

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

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

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

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

save_


save_Spacer
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         Spacer
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  TGKGKWKRKSAGGGPS
    _Entity.Number_of_monomers           16

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

        1 THR . 1 2 
        2 GLY . 1 2 
        3 LYS . 1 2 
        4 GLY . 1 2 
        5 LYS . 1 2 
        6 TRP . 1 2 
        7 LYS . 1 2 
        8 ARG . 1 2 
        9 LYS . 1 2 
       10 SER . 1 2 
       11 ALA . 1 2 
       12 GLY . 1 2 
       13 GLY . 1 2 
       14 GLY . 1 2 
       15 PRO . 1 2 
       16 SER . 1 2 
    stop_

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

       THR  1  1 1 2 
       GLY  2  2 1 2 
       LYS  3  3 1 2 
       GLY  4  4 1 2 
       LYS  5  5 1 2 
       TRP  6  6 1 2 
       LYS  7  7 1 2 
       ARG  8  8 1 2 
       LYS  9  9 1 2 
       SER 10 10 1 2 
       ALA 11 11 1 2 
       GLY 12 12 1 2 
       GLY 13 13 1 2 
       GLY 14 14 1 2 
       PRO 15 15 1 2 
       SER 16 16 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 1 
        2 1 . . . 1 1 
        3 1 . . . 1 1 
        4 1 . . . 1 1 
        5 1 . . . 1 1 
        6 1 . . . 1 1 
        7 1 . . . 1 1 
        8 1 . . . 1 1 
        9 1 . . . 1 1 
       10 1 . . . 1 1 
       11 1 . . . 1 1 
       12 1 . . . 1 1 
       13 1 . . . 1 1 
       14 1 . . . 1 1 
       15 1 . . . 1 1 
       16 1 . . . 1 1 
       17 1 . . . 1 1 
       18 1 . . . 1 1 
       19 1 . . . 1 1 
       20 1 . . . 1 1 
       21 1 . . . 1 1 
       22 1 . . . 1 1 
       23 1 . . . 1 1 
       24 1 . . . 1 1 
       25 1 . . . 1 1 
       26 1 . . . 1 1 
       27 1 . . . 1 1 
       28 1 . . . 1 1 
       29 1 . . . 1 1 
       30 1 . . . 1 1 
       31 1 . . . 1 1 
       32 1 . . . 1 1 
       33 1 . . . 1 1 
       34 1 . . . 1 1 
       35 1 . . . 1 1 
       36 1 . . . 1 1 
       37 1 . . . 1 1 
       38 1 . . . 1 1 
       39 1 . . . 1 1 
       40 1 . . . 1 1 
       41 1 . . . 1 1 
       42 1 . . . 1 1 
       43 1 . . . 1 1 
       44 1 . . . 1 1 
       45 1 . . . 1 1 
       46 1 . . . 1 1 
       47 1 . . . 1 1 
       48 1 . . . 1 1 
       49 1 . . . 1 1 
       50 1 . . . 1 1 
       51 1 . . . 1 1 
       52 1 . . . 1 1 
       53 1 . . . 1 1 
       54 1 . . . 1 1 
       55 1 . . . 1 1 
       56 1 . . . 1 1 
       57 1 . . . 1 1 
       58 1 . . . 1 1 
       59 1 . . . 1 1 
       60 1 . . . 1 1 
    stop_

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

        1 1 1 1 1  56 ASP QB  TTD 189 . HB# 1 1 
        1 1 2 2 2   5 LYS QE  PBR 646 . HE# 1 1 
        2 1 1 1 1  21 ALA MB  TTD 154 . HB# 1 1 
        2 1 2 2 2   6 TRP QB  PBR 647 . HB# 1 1 
        3 1 1 1 1   7 TYR QB  TTD 140 . HB# 1 1 
        3 1 2 2 2   6 TRP HH2 PBR 647 . HH2 1 1 
        4 1 1 1 1  20 GLU HA  TTD 153 . HA  1 1 
        4 1 2 2 2   6 TRP HE1 PBR 647 . HE1 1 1 
        5 1 1 1 1  20 GLU QB  TTD 153 . HB# 1 1 
        5 1 2 2 2   6 TRP HE1 PBR 647 . HE1 1 1 
        6 1 1 1 1  20 GLU HA  TTD 153 . HA  1 1 
        6 1 2 2 2   6 TRP HZ2 PBR 647 . HZ2 1 1 
        7 1 1 1 1  21 ALA MB  TTD 154 . HB# 1 1 
        7 1 2 2 2   6 TRP HZ3 PBR 647 . HZ3 1 1 
        8 1 1 1 1  57 ASP QB  TTD 190 . HB# 1 1 
        8 1 2 2 2   7 LYS QD  PBR 648 . HD# 1 1 
        9 1 1 1 1  20 GLU QG  TTD 153 . HG# 1 1 
        9 1 2 2 2   7 LYS QE  PBR 648 . HE# 1 1 
       10 1 1 1 1  56 ASP QB  TTD 189 . HB# 1 1 
       10 1 2 2 2   7 LYS QE  PBR 648 . HE# 1 1 
       11 1 1 1 1  20 GLU HA  TTD 153 . HA  1 1 
       11 1 2 2 2   8 ARG QD  PBR 649 . HD# 1 1 
       12 1 1 1 1  20 GLU QB  TTD 153 . HB# 1 1 
       12 1 2 2 2   8 ARG QD  PBR 649 . HD# 1 1 
       13 1 1 1 1  20 GLU QG  TTD 153 . HG# 1 1 
       13 1 2 2 2   8 ARG QD  PBR 649 . HD# 1 1 
       14 1 1 1 1 102 ARG QG  TTD 235 . HG# 1 1 
       14 1 2 2 2   9 LYS QB  PBR 650 . HB# 1 1 
       15 1 1 1 1 102 ARG QD  TTD 235 . HD# 1 1 
       15 1 2 2 2  10 SER H   PBR 651 . HN  1 1 
       16 1 1 1 1 102 ARG QD  TTD 235 . HD# 1 1 
       16 1 2 2 2  10 SER HA  PBR 651 . HA  1 1 
       17 1 1 1 1 102 ARG QD  TTD 235 . HD# 1 1 
       17 1 2 2 2  10 SER QB  PBR 651 . HB# 1 1 
       18 1 1 1 1 104 PHE QD  TTD 237 . HD# 1 1 
       18 1 2 2 2  10 SER QB  PBR 651 . HB# 1 1 
       19 1 1 1 1 104 PHE QD  TTD 237 . HD# 1 1 
       19 1 2 2 2  11 ALA HA  PBR 652 . HA  1 1 
       20 1 1 1 1 104 PHE QD  TTD 237 . HD# 1 1 
       20 1 2 2 2  11 ALA MB  PBR 652 . HB# 1 1 
       21 1 1 1 1 104 PHE QE  TTD 237 . HE# 1 1 
       21 1 2 2 2  11 ALA MB  PBR 652 . HB# 1 1 
       22 1 1 1 1  97 ASP QB  TTD 230 . HB# 1 1 
       22 1 2 2 2  12 GLY QA  PBR 653 . HA# 1 1 
       23 1 1 1 1  98 ASN QB  TTD 231 . HB# 1 1 
       23 1 2 2 2  12 GLY QA  PBR 653 . HA# 1 1 
       24 1 1 1 1 101 GLU QB  TTD 234 . HB# 1 1 
       24 1 2 2 2  12 GLY QA  PBR 653 . HA# 1 1 
       25 1 1 1 1 103 GLY QA  TTD 236 . HA# 1 1 
       25 1 2 2 2  12 GLY QA  PBR 653 . HA# 1 1 
       26 1 1 2 2   3 LYS H   PBR 644 . HN  1 1 
       26 1 2 2 2   3 LYS QG  PBR 644 . HG# 1 1 
       27 1 1 2 2   3 LYS QB  PBR 644 . HB# 1 1 
       27 1 2 2 2   4 GLY H   PBR 645 . HN  1 1 
       28 1 1 2 2   3 LYS QG  PBR 644 . HG# 1 1 
       28 1 2 2 2   4 GLY H   PBR 645 . HN  1 1 
       29 1 1 2 2   5 LYS H   PBR 646 . HN  1 1 
       29 1 2 2 2   5 LYS QG  PBR 646 . HG# 1 1 
       30 1 1 2 2   5 LYS HA  PBR 646 . HA  1 1 
       30 1 2 2 2   5 LYS QG  PBR 646 . HG# 1 1 
       31 1 1 2 2   5 LYS H   PBR 646 . HN  1 1 
       31 1 2 2 2   5 LYS HE3 PBR 646 . HE1 1 1 
       32 1 1 2 2   5 LYS H   PBR 646 . HN  1 1 
       32 1 2 2 2   5 LYS HE2 PBR 646 . HE2 1 1 
       33 1 1 2 2   4 GLY QA  PBR 645 . HA# 1 1 
       33 1 2 2 2   5 LYS H   PBR 646 . HN  1 1 
       34 1 1 2 2   6 TRP HA  PBR 647 . HA  1 1 
       34 1 2 2 2   6 TRP HD1 PBR 647 . HD1 1 1 
       35 1 1 2 2   5 LYS HA  PBR 646 . HA  1 1 
       35 1 2 2 2   6 TRP H   PBR 647 . HN  1 1 
       36 1 1 2 2   5 LYS QB  PBR 646 . HB# 1 1 
       36 1 2 2 2   6 TRP H   PBR 647 . HN  1 1 
       37 1 1 2 2   5 LYS QG  PBR 646 . HG# 1 1 
       37 1 2 2 2   6 TRP H   PBR 647 . HN  1 1 
       38 1 1 2 2   5 LYS QD  PBR 646 . HD# 1 1 
       38 1 2 2 2   6 TRP H   PBR 647 . HN  1 1 
       39 1 1 2 2   6 TRP HE1 PBR 647 . HE1 1 1 
       39 1 2 2 2   8 ARG QD  PBR 649 . HD# 1 1 
       40 1 1 2 2   6 TRP HE1 PBR 647 . HE1 1 1 
       40 1 2 2 2   8 ARG QG  PBR 649 . HG# 1 1 
       41 1 1 2 2   6 TRP HD1 PBR 647 . HD1 1 1 
       41 1 2 2 2   8 ARG QD  PBR 649 . HD# 1 1 
       42 1 1 2 2   7 LYS H   PBR 648 . HN  1 1 
       42 1 2 2 2   7 LYS QD  PBR 648 . HD# 1 1 
       43 1 1 2 2   6 TRP HA  PBR 647 . HA  1 1 
       43 1 2 2 2   7 LYS H   PBR 648 . HN  1 1 
       44 1 1 2 2   6 TRP QB  PBR 647 . HB# 1 1 
       44 1 2 2 2   7 LYS H   PBR 648 . HN  1 1 
       45 1 1 2 2   7 LYS HA  PBR 648 . HA  1 1 
       45 1 2 2 2   8 ARG H   PBR 649 . HN  1 1 
       46 1 1 2 2   8 ARG H   PBR 649 . HN  1 1 
       46 1 2 2 2   8 ARG HG3 PBR 649 . HG1 1 1 
       47 1 1 2 2   8 ARG H   PBR 649 . HN  1 1 
       47 1 2 2 2   8 ARG HG2 PBR 649 . HG2 1 1 
       48 1 1 2 2   8 ARG HA  PBR 649 . HA  1 1 
       48 1 2 2 2   9 LYS H   PBR 650 . HN  1 1 
       49 1 1 2 2   9 LYS H   PBR 650 . HN  1 1 
       49 1 2 2 2   9 LYS QD  PBR 650 . HD# 1 1 
       50 1 1 2 2   9 LYS HA  PBR 650 . HA  1 1 
       50 1 2 2 2  10 SER H   PBR 651 . HN  1 1 
       51 1 1 2 2   9 LYS QB  PBR 650 . HB# 1 1 
       51 1 2 2 2  10 SER H   PBR 651 . HN  1 1 
       52 1 1 2 2   9 LYS QD  PBR 650 . HD# 1 1 
       52 1 2 2 2  10 SER H   PBR 651 . HN  1 1 
       53 1 1 2 2   9 LYS H   PBR 650 . HN  1 1 
       53 1 2 2 2  10 SER H   PBR 651 . HN  1 1 
       54 1 1 2 2  10 SER H   PBR 651 . HN  1 1 
       54 1 2 2 2  11 ALA HA  PBR 652 . HA  1 1 
       55 1 1 2 2  10 SER HA  PBR 651 . HA  1 1 
       55 1 2 2 2  11 ALA H   PBR 652 . HN  1 1 
       56 1 1 2 2  11 ALA HA  PBR 652 . HA  1 1 
       56 1 2 2 2  12 GLY H   PBR 653 . HN  1 1 
       57 1 1 2 2  11 ALA MB  PBR 652 . HB# 1 1 
       57 1 2 2 2  12 GLY H   PBR 653 . HN  1 1 
       58 1 1 2 2  12 GLY QA  PBR 653 . HA# 1 1 
       58 1 2 2 2  13 GLY H   PBR 654 . HN  1 1 
       59 1 1 2 2  13 GLY H   PBR 654 . HN  1 1 
       59 1 2 2 2  14 GLY H   PBR 655 . HN  1 1 
       60 1 1 2 2  13 GLY QA  PBR 654 . HA# 1 1 
       60 1 2 2 2  14 GLY H   PBR 655 . HN  1 1 
    stop_

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

        1 1 . . . . . 1.8 1.8 7.0 1 1 
        2 1 . . . . . 1.8 1.8 6.0 1 1 
        3 1 . . . . . 1.8 1.8 6.0 1 1 
        4 1 . . . . . 1.8 1.8 6.0 1 1 
        5 1 . . . . . 1.8 1.8 6.0 1 1 
        6 1 . . . . . 1.8 1.8 6.0 1 1 
        7 1 . . . . . 1.8 1.8 6.0 1 1 
        8 1 . . . . . 1.8 1.8 6.0 1 1 
        9 1 . . . . . 1.8 1.8 6.0 1 1 
       10 1 . . . . . 1.8 1.8 6.0 1 1 
       11 1 . . . . . 1.8 1.8 6.0 1 1 
       12 1 . . . . . 1.8 1.8 6.0 1 1 
       13 1 . . . . . 1.8 1.8 6.0 1 1 
       14 1 . . . . . 1.8 1.8 6.0 1 1 
       15 1 . . . . . 1.8 1.8 6.0 1 1 
       16 1 . . . . . 1.8 1.8 6.0 1 1 
       17 1 . . . . . 1.8 1.8 6.0 1 1 
       18 1 . . . . . 1.8 1.8 6.0 1 1 
       19 1 . . . . . 1.8 1.8 6.0 1 1 
       20 1 . . . . . 1.8 1.8 6.0 1 1 
       21 1 . . . . . 1.8 1.8 6.0 1 1 
       22 1 . . . . . 1.8 1.8 8.0 1 1 
       23 1 . . . . . 1.8 1.8 7.0 1 1 
       24 1 . . . . . 1.8 1.8 6.0 1 1 
       25 1 . . . . . 1.8 1.8 5.0 1 1 
       26 1 . . . . . 1.8 1.8 6.0 1 1 
       27 1 . . . . . 1.8 1.8 5.0 1 1 
       28 1 . . . . . 1.8 1.8 6.0 1 1 
       29 1 . . . . . 1.8 1.8 6.0 1 1 
       30 1 . . . . . 1.8 1.8 5.0 1 1 
       31 1 . . . . . 1.8 1.8 6.0 1 1 
       32 1 . . . . . 1.8 1.8 6.0 1 1 
       33 1 . . . . . 1.8 1.8 6.0 1 1 
       34 1 . . . . . 1.8 1.8 5.0 1 1 
       35 1 . . . . . 1.8 1.8 5.0 1 1 
       36 1 . . . . . 1.8 1.8 5.0 1 1 
       37 1 . . . . . 1.8 1.8 5.0 1 1 
       38 1 . . . . . 1.8 1.8 5.0 1 1 
       39 1 . . . . . 1.8 1.8 2.9 1 1 
       40 1 . . . . . 1.8 1.8 5.0 1 1 
       41 1 . . . . . 1.8 1.8 5.0 1 1 
       42 1 . . . . . 1.8 1.8 6.0 1 1 
       43 1 . . . . . 1.8 1.8 5.0 1 1 
       44 1 . . . . . 1.8 1.8 5.0 1 1 
       45 1 . . . . . 1.8 1.8 5.0 1 1 
       46 1 . . . . . 1.8 1.8 6.0 1 1 
       47 1 . . . . . 1.8 1.8 6.0 1 1 
       48 1 . . . . . 1.8 1.8 5.0 1 1 
       49 1 . . . . . 1.8 1.8 5.0 1 1 
       50 1 . . . . . 1.8 1.8 5.0 1 1 
       51 1 . . . . . 1.8 1.8 5.0 1 1 
       52 1 . . . . . 1.8 1.8 5.0 1 1 
       53 1 . . . . . 1.8 1.8 5.0 1 1 
       54 1 . . . . . 1.8 1.8 6.0 1 1 
       55 1 . . . . . 1.8 1.8 5.0 1 1 
       56 1 . . . . . 1.8 1.8 5.0 1 1 
       57 1 . . . . . 1.8 1.8 5.0 1 1 
       58 1 . . . . . 1.8 1.8 5.0 1 1 
       59 1 . . . . . 1.8 1.8 5.0 1 1 
       60 1 . . . . . 1.8 1.8 5.0 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 2 
          2 1 . . . 1 2 
          3 1 . . . 1 2 
          4 1 . . . 1 2 
          5 1 . . . 1 2 
          6 1 . . . 1 2 
          7 1 . . . 1 2 
          8 1 . . . 1 2 
          9 1 . . . 1 2 
         10 1 . . . 1 2 
         11 1 . . . 1 2 
         12 1 . . . 1 2 
         13 1 . . . 1 2 
         14 1 . . . 1 2 
         15 1 . . . 1 2 
         16 1 . . . 1 2 
         17 1 . . . 1 2 
         18 1 . . . 1 2 
         19 1 . . . 1 2 
         20 1 . . . 1 2 
         21 1 . . . 1 2 
         22 1 . . . 1 2 
         23 1 . . . 1 2 
         24 1 . . . 1 2 
         25 1 . . . 1 2 
         26 1 . . . 1 2 
         27 1 . . . 1 2 
         28 1 . . . 1 2 
         29 1 . . . 1 2 
         30 1 . . . 1 2 
         31 1 . . . 1 2 
         32 1 . . . 1 2 
         33 1 . . . 1 2 
         34 1 . . . 1 2 
         35 1 . . . 1 2 
         36 1 . . . 1 2 
         37 1 . . . 1 2 
         38 1 . . . 1 2 
         39 1 . . . 1 2 
         40 1 . . . 1 2 
         41 1 . . . 1 2 
         42 1 . . . 1 2 
         43 1 . . . 1 2 
         44 1 . . . 1 2 
         45 1 . . . 1 2 
         46 1 . . . 1 2 
         47 1 . . . 1 2 
         48 1 . . . 1 2 
         49 1 . . . 1 2 
         50 1 . . . 1 2 
         51 1 . . . 1 2 
         52 1 . . . 1 2 
         53 1 . . . 1 2 
         54 1 . . . 1 2 
         55 1 . . . 1 2 
         56 1 . . . 1 2 
         57 1 . . . 1 2 
         58 1 . . . 1 2 
         59 1 . . . 1 2 
         60 1 . . . 1 2 
         61 1 . . . 1 2 
         62 1 . . . 1 2 
         63 1 . . . 1 2 
         64 1 . . . 1 2 
         65 1 . . . 1 2 
         66 1 . . . 1 2 
         67 1 . . . 1 2 
         68 1 . . . 1 2 
         69 1 . . . 1 2 
         70 1 . . . 1 2 
         71 1 . . . 1 2 
         72 1 . . . 1 2 
         73 1 . . . 1 2 
         74 1 . . . 1 2 
         75 1 . . . 1 2 
         76 1 . . . 1 2 
         77 1 . . . 1 2 
         78 1 . . . 1 2 
         79 1 . . . 1 2 
         80 1 . . . 1 2 
         81 1 . . . 1 2 
         82 1 . . . 1 2 
         83 1 . . . 1 2 
         84 1 . . . 1 2 
         85 1 . . . 1 2 
         86 1 . . . 1 2 
         87 1 . . . 1 2 
         88 1 . . . 1 2 
         89 1 . . . 1 2 
         90 1 . . . 1 2 
         91 1 . . . 1 2 
         92 1 . . . 1 2 
         93 1 . . . 1 2 
         94 1 . . . 1 2 
         95 1 . . . 1 2 
         96 1 . . . 1 2 
         97 1 . . . 1 2 
         98 1 . . . 1 2 
         99 1 . . . 1 2 
        100 1 . . . 1 2 
        101 1 . . . 1 2 
        102 1 . . . 1 2 
        103 1 . . . 1 2 
        104 1 . . . 1 2 
        105 1 . . . 1 2 
        106 1 . . . 1 2 
        107 1 . . . 1 2 
        108 1 . . . 1 2 
        109 1 . . . 1 2 
        110 1 . . . 1 2 
        111 1 . . . 1 2 
        112 1 . . . 1 2 
        113 1 . . . 1 2 
        114 1 . . . 1 2 
        115 1 . . . 1 2 
        116 1 . . . 1 2 
        117 1 . . . 1 2 
        118 1 . . . 1 2 
        119 1 . . . 1 2 
        120 1 . . . 1 2 
        121 1 . . . 1 2 
        122 1 . . . 1 2 
        123 1 . . . 1 2 
        124 1 . . . 1 2 
        125 1 . . . 1 2 
        126 1 . . . 1 2 
        127 1 . . . 1 2 
        128 1 . . . 1 2 
        129 1 . . . 1 2 
        130 1 . . . 1 2 
        131 1 . . . 1 2 
        132 1 . . . 1 2 
        133 1 . . . 1 2 
        134 1 . . . 1 2 
        135 1 . . . 1 2 
        136 1 . . . 1 2 
        137 1 . . . 1 2 
        138 1 . . . 1 2 
        139 1 . . . 1 2 
        140 1 . . . 1 2 
        141 1 . . . 1 2 
        142 1 . . . 1 2 
        143 1 . . . 1 2 
        144 1 . . . 1 2 
        145 1 . . . 1 2 
        146 1 . . . 1 2 
        147 1 . . . 1 2 
        148 1 . . . 1 2 
        149 1 . . . 1 2 
        150 1 . . . 1 2 
        151 1 . . . 1 2 
        152 1 . . . 1 2 
        153 1 . . . 1 2 
        154 1 . . . 1 2 
        155 1 . . . 1 2 
        156 1 . . . 1 2 
        157 1 . . . 1 2 
        158 1 . . . 1 2 
        159 1 . . . 1 2 
        160 1 . . . 1 2 
        161 1 . . . 1 2 
        162 1 . . . 1 2 
        163 1 . . . 1 2 
        164 1 . . . 1 2 
        165 1 . . . 1 2 
        166 1 . . . 1 2 
        167 1 . . . 1 2 
        168 1 . . . 1 2 
        169 1 . . . 1 2 
        170 1 . . . 1 2 
        171 1 . . . 1 2 
        172 1 . . . 1 2 
        173 1 . . . 1 2 
        174 1 . . . 1 2 
        175 1 . . . 1 2 
        176 1 . . . 1 2 
        177 1 . . . 1 2 
        178 1 . . . 1 2 
        179 1 . . . 1 2 
        180 1 . . . 1 2 
        181 1 . . . 1 2 
        182 1 . . . 1 2 
        183 1 . . . 1 2 
        184 1 . . . 1 2 
        185 1 . . . 1 2 
        186 1 . . . 1 2 
        187 1 . . . 1 2 
        188 1 . . . 1 2 
        189 1 . . . 1 2 
        190 1 . . . 1 2 
        191 1 . . . 1 2 
        192 1 . . . 1 2 
        193 1 . . . 1 2 
        194 1 . . . 1 2 
        195 1 . . . 1 2 
        196 1 . . . 1 2 
        197 1 . . . 1 2 
        198 1 . . . 1 2 
        199 1 . . . 1 2 
        200 1 . . . 1 2 
        201 1 . . . 1 2 
        202 1 . . . 1 2 
        203 1 . . . 1 2 
        204 1 . . . 1 2 
        205 1 . . . 1 2 
        206 1 . . . 1 2 
        207 1 . . . 1 2 
        208 1 . . . 1 2 
        209 1 . . . 1 2 
        210 1 . . . 1 2 
        211 1 . . . 1 2 
        212 1 . . . 1 2 
        213 1 . . . 1 2 
        214 1 . . . 1 2 
        215 1 . . . 1 2 
        216 1 . . . 1 2 
        217 1 . . . 1 2 
        218 1 . . . 1 2 
        219 1 . . . 1 2 
        220 1 . . . 1 2 
        221 1 . . . 1 2 
        222 1 . . . 1 2 
        223 1 . . . 1 2 
        224 1 . . . 1 2 
        225 1 . . . 1 2 
        226 1 . . . 1 2 
        227 1 . . . 1 2 
        228 1 . . . 1 2 
        229 1 . . . 1 2 
        230 1 . . . 1 2 
        231 1 . . . 1 2 
        232 1 . . . 1 2 
        233 1 . . . 1 2 
        234 1 . . . 1 2 
        235 1 . . . 1 2 
        236 1 . . . 1 2 
        237 1 . . . 1 2 
        238 1 . . . 1 2 
        239 1 . . . 1 2 
        240 1 . . . 1 2 
        241 1 . . . 1 2 
        242 1 . . . 1 2 
        243 1 . . . 1 2 
        244 1 . . . 1 2 
        245 1 . . . 1 2 
        246 1 . . . 1 2 
        247 1 . . . 1 2 
        248 1 . . . 1 2 
        249 1 . . . 1 2 
        250 1 . . . 1 2 
        251 1 . . . 1 2 
        252 1 . . . 1 2 
        253 1 . . . 1 2 
        254 1 . . . 1 2 
        255 1 . . . 1 2 
        256 1 . . . 1 2 
        257 1 . . . 1 2 
        258 1 . . . 1 2 
        259 1 . . . 1 2 
        260 1 . . . 1 2 
        261 1 . . . 1 2 
        262 1 . . . 1 2 
        263 1 . . . 1 2 
        264 1 . . . 1 2 
        265 1 . . . 1 2 
        266 1 . . . 1 2 
        267 1 . . . 1 2 
        268 1 . . . 1 2 
        269 1 . . . 1 2 
        270 1 . . . 1 2 
        271 1 . . . 1 2 
        272 1 . . . 1 2 
        273 1 . . . 1 2 
        274 1 . . . 1 2 
        275 1 . . . 1 2 
        276 1 . . . 1 2 
        277 1 . . . 1 2 
        278 1 . . . 1 2 
        279 1 . . . 1 2 
        280 1 . . . 1 2 
        281 1 . . . 1 2 
        282 1 . . . 1 2 
        283 1 . . . 1 2 
        284 1 . . . 1 2 
        285 1 . . . 1 2 
        286 1 . . . 1 2 
        287 1 . . . 1 2 
        288 1 . . . 1 2 
        289 1 . . . 1 2 
        290 1 . . . 1 2 
        291 1 . . . 1 2 
        292 1 . . . 1 2 
        293 1 . . . 1 2 
        294 1 . . . 1 2 
        295 1 . . . 1 2 
        296 1 . . . 1 2 
        297 1 . . . 1 2 
        298 1 . . . 1 2 
        299 1 . . . 1 2 
        300 1 . . . 1 2 
        301 1 . . . 1 2 
        302 1 . . . 1 2 
        303 1 . . . 1 2 
        304 1 . . . 1 2 
        305 1 . . . 1 2 
        306 1 . . . 1 2 
        307 1 . . . 1 2 
        308 1 . . . 1 2 
        309 1 . . . 1 2 
        310 1 . . . 1 2 
        311 1 . . . 1 2 
        312 1 . . . 1 2 
        313 1 . . . 1 2 
        314 1 . . . 1 2 
        315 1 . . . 1 2 
        316 1 . . . 1 2 
        317 1 . . . 1 2 
        318 1 . . . 1 2 
        319 1 . . . 1 2 
        320 1 . . . 1 2 
        321 1 . . . 1 2 
        322 1 . . . 1 2 
        323 1 . . . 1 2 
        324 1 . . . 1 2 
        325 1 . . . 1 2 
        326 1 . . . 1 2 
        327 1 . . . 1 2 
        328 1 . . . 1 2 
        329 1 . . . 1 2 
        330 1 . . . 1 2 
        331 1 . . . 1 2 
        332 1 . . . 1 2 
        333 1 . . . 1 2 
        334 1 . . . 1 2 
        335 1 . . . 1 2 
        336 1 . . . 1 2 
        337 1 . . . 1 2 
        338 1 . . . 1 2 
        339 1 . . . 1 2 
        340 1 . . . 1 2 
        341 1 . . . 1 2 
        342 1 . . . 1 2 
        343 1 . . . 1 2 
        344 1 . . . 1 2 
        345 1 . . . 1 2 
        346 1 . . . 1 2 
        347 1 . . . 1 2 
        348 1 . . . 1 2 
        349 1 . . . 1 2 
        350 1 . . . 1 2 
        351 1 . . . 1 2 
        352 1 . . . 1 2 
        353 1 . . . 1 2 
        354 1 . . . 1 2 
        355 1 . . . 1 2 
        356 1 . . . 1 2 
        357 1 . . . 1 2 
        358 1 . . . 1 2 
        359 1 . . . 1 2 
        360 1 . . . 1 2 
        361 1 . . . 1 2 
        362 1 . . . 1 2 
        363 1 . . . 1 2 
        364 1 . . . 1 2 
        365 1 . . . 1 2 
        366 1 . . . 1 2 
        367 1 . . . 1 2 
        368 1 . . . 1 2 
        369 1 . . . 1 2 
        370 1 . . . 1 2 
        371 1 . . . 1 2 
        372 1 . . . 1 2 
        373 1 . . . 1 2 
        374 1 . . . 1 2 
        375 1 . . . 1 2 
        376 1 . . . 1 2 
        377 1 . . . 1 2 
        378 1 . . . 1 2 
        379 1 . . . 1 2 
        380 1 . . . 1 2 
        381 1 . . . 1 2 
        382 1 . . . 1 2 
        383 1 . . . 1 2 
        384 1 . . . 1 2 
        385 1 . . . 1 2 
        386 1 . . . 1 2 
        387 1 . . . 1 2 
        388 1 . . . 1 2 
        389 1 . . . 1 2 
        390 1 . . . 1 2 
        391 1 . . . 1 2 
        392 1 . . . 1 2 
        393 1 . . . 1 2 
        394 1 . . . 1 2 
        395 1 . . . 1 2 
        396 1 . . . 1 2 
        397 1 . . . 1 2 
        398 1 . . . 1 2 
        399 1 . . . 1 2 
        400 1 . . . 1 2 
        401 1 . . . 1 2 
        402 1 . . . 1 2 
        403 1 . . . 1 2 
        404 1 . . . 1 2 
        405 1 . . . 1 2 
        406 1 . . . 1 2 
        407 1 . . . 1 2 
        408 1 . . . 1 2 
        409 1 . . . 1 2 
        410 1 . . . 1 2 
        411 1 . . . 1 2 
        412 1 . . . 1 2 
        413 1 . . . 1 2 
        414 1 . . . 1 2 
        415 1 . . . 1 2 
        416 1 . . . 1 2 
        417 1 . . . 1 2 
        418 1 . . . 1 2 
        419 1 . . . 1 2 
        420 1 . . . 1 2 
        421 1 . . . 1 2 
        422 1 . . . 1 2 
        423 1 . . . 1 2 
        424 1 . . . 1 2 
        425 1 . . . 1 2 
        426 1 . . . 1 2 
        427 1 . . . 1 2 
        428 1 . . . 1 2 
        429 1 . . . 1 2 
        430 1 . . . 1 2 
        431 1 . . . 1 2 
        432 1 . . . 1 2 
        433 1 . . . 1 2 
        434 1 . . . 1 2 
        435 1 . . . 1 2 
        436 1 . . . 1 2 
        437 1 . . . 1 2 
        438 1 . . . 1 2 
        439 1 . . . 1 2 
        440 1 . . . 1 2 
        441 1 . . . 1 2 
        442 1 . . . 1 2 
        443 1 . . . 1 2 
        444 1 . . . 1 2 
        445 1 . . . 1 2 
        446 1 . . . 1 2 
        447 1 . . . 1 2 
        448 1 . . . 1 2 
        449 1 . . . 1 2 
        450 1 . . . 1 2 
        451 1 . . . 1 2 
        452 1 . . . 1 2 
        453 1 . . . 1 2 
        454 1 . . . 1 2 
        455 1 . . . 1 2 
        456 1 . . . 1 2 
        457 1 . . . 1 2 
        458 1 . . . 1 2 
        459 1 . . . 1 2 
        460 1 . . . 1 2 
        461 1 . . . 1 2 
        462 1 . . . 1 2 
        463 1 . . . 1 2 
        464 1 . . . 1 2 
        465 1 . . . 1 2 
        466 1 . . . 1 2 
        467 1 . . . 1 2 
        468 1 . . . 1 2 
        469 1 . . . 1 2 
        470 1 . . . 1 2 
        471 1 . . . 1 2 
        472 1 . . . 1 2 
        473 1 . . . 1 2 
        474 1 . . . 1 2 
        475 1 . . . 1 2 
        476 1 . . . 1 2 
        477 1 . . . 1 2 
        478 1 . . . 1 2 
        479 1 . . . 1 2 
        480 1 . . . 1 2 
        481 1 . . . 1 2 
        482 1 . . . 1 2 
        483 1 . . . 1 2 
        484 1 . . . 1 2 
        485 1 . . . 1 2 
        486 1 . . . 1 2 
        487 1 . . . 1 2 
        488 1 . . . 1 2 
        489 1 . . . 1 2 
        490 1 . . . 1 2 
        491 1 . . . 1 2 
        492 1 . . . 1 2 
        493 1 . . . 1 2 
        494 1 . . . 1 2 
        495 1 . . . 1 2 
        496 1 . . . 1 2 
        497 1 . . . 1 2 
        498 1 . . . 1 2 
        499 1 . . . 1 2 
        500 1 . . . 1 2 
        501 1 . . . 1 2 
        502 1 . . . 1 2 
        503 1 . . . 1 2 
        504 1 . . . 1 2 
        505 1 . . . 1 2 
        506 1 . . . 1 2 
        507 1 . . . 1 2 
        508 1 . . . 1 2 
        509 1 . . . 1 2 
        510 1 . . . 1 2 
        511 1 . . . 1 2 
        512 1 . . . 1 2 
        513 1 . . . 1 2 
        514 1 . . . 1 2 
        515 1 . . . 1 2 
        516 1 . . . 1 2 
        517 1 . . . 1 2 
        518 1 . . . 1 2 
        519 1 . . . 1 2 
        520 1 . . . 1 2 
        521 1 . . . 1 2 
        522 1 . . . 1 2 
        523 1 . . . 1 2 
        524 1 . . . 1 2 
        525 1 . . . 1 2 
        526 1 . . . 1 2 
        527 1 . . . 1 2 
        528 1 . . . 1 2 
        529 1 . . . 1 2 
        530 1 . . . 1 2 
        531 1 . . . 1 2 
        532 1 . . . 1 2 
        533 1 . . . 1 2 
        534 1 . . . 1 2 
        535 1 . . . 1 2 
        536 1 . . . 1 2 
        537 1 . . . 1 2 
        538 1 . . . 1 2 
        539 1 . . . 1 2 
        540 1 . . . 1 2 
        541 1 . . . 1 2 
        542 1 . . . 1 2 
        543 1 . . . 1 2 
        544 1 . . . 1 2 
        545 1 . . . 1 2 
        546 1 . . . 1 2 
        547 1 . . . 1 2 
        548 1 . . . 1 2 
        549 1 . . . 1 2 
        550 1 . . . 1 2 
        551 1 . . . 1 2 
        552 1 . . . 1 2 
        553 1 . . . 1 2 
        554 1 . . . 1 2 
        555 1 . . . 1 2 
        556 1 . . . 1 2 
        557 1 . . . 1 2 
        558 1 . . . 1 2 
        559 1 . . . 1 2 
        560 1 . . . 1 2 
        561 1 . . . 1 2 
        562 1 . . . 1 2 
        563 1 . . . 1 2 
        564 1 . . . 1 2 
        565 1 . . . 1 2 
        566 1 . . . 1 2 
        567 1 . . . 1 2 
        568 1 . . . 1 2 
        569 1 . . . 1 2 
        570 1 . . . 1 2 
        571 1 . . . 1 2 
        572 1 . . . 1 2 
        573 1 . . . 1 2 
        574 1 . . . 1 2 
        575 1 . . . 1 2 
        576 1 . . . 1 2 
        577 1 . . . 1 2 
        578 1 . . . 1 2 
        579 1 . . . 1 2 
        580 1 . . . 1 2 
        581 1 . . . 1 2 
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       2844 1 . . . 1 2 
       2845 1 . . . 1 2 
       2846 1 . . . 1 2 
       2847 1 . . . 1 2 
       2848 1 . . . 1 2 
       2849 1 . . . 1 2 
       2850 1 . . . 1 2 
       2851 1 . . . 1 2 
       2852 1 . . . 1 2 
       2853 1 . . . 1 2 
       2854 1 . . . 1 2 
       2855 1 . . . 1 2 
       2856 1 . . . 1 2 
       2857 1 . . . 1 2 
       2858 1 . . . 1 2 
       2859 1 . . . 1 2 
       2860 1 . . . 1 2 
       2861 1 . . . 1 2 
       2862 1 . . . 1 2 
       2863 1 . . . 1 2 
       2864 1 . . . 1 2 
       2865 1 . . . 1 2 
       2866 1 . . . 1 2 
       2867 1 . . . 1 2 
       2868 1 . . . 1 2 
       2869 1 . . . 1 2 
       2870 1 . . . 1 2 
       2871 1 . . . 1 2 
       2872 1 . . . 1 2 
       2873 1 . . . 1 2 
       2874 1 . . . 1 2 
       2875 1 . . . 1 2 
       2876 1 . . . 1 2 
       2877 1 . . . 1 2 
       2878 1 . . . 1 2 
       2879 1 . . . 1 2 
       2880 1 . . . 1 2 
       2881 1 . . . 1 2 
       2882 1 . . . 1 2 
       2883 1 . . . 1 2 
       2884 1 . . . 1 2 
    stop_

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

          1 1 1 1 1   1 LEU HA   TTD 134 . HA   1 2 
          1 1 2 1 1   1 LEU MD1  TTD 134 . HD1# 1 2 
          2 1 1 1 1   1 LEU HA   TTD 134 . HA   1 2 
          2 1 2 1 1   1 LEU MD2  TTD 134 . HD2# 1 2 
          3 1 1 1 1   1 LEU HB3  TTD 134 . HB1  1 2 
          3 1 2 1 1   1 LEU MD1  TTD 134 . HD1# 1 2 
          4 1 1 1 1   1 LEU HB2  TTD 134 . HB2  1 2 
          4 1 2 1 1   1 LEU MD1  TTD 134 . HD1# 1 2 
          5 1 1 1 1   1 LEU HB2  TTD 134 . HB2  1 2 
          5 1 2 1 1   1 LEU MD2  TTD 134 . HD2# 1 2 
          6 1 1 1 1   1 LEU HB3  TTD 134 . HB1  1 2 
          6 1 2 1 1   1 LEU MD2  TTD 134 . HD2# 1 2 
          7 1 1 1 1   1 LEU QB   TTD 134 . HB#  1 2 
          7 1 2 1 1   2 TYR QD   TTD 135 . HD#  1 2 
          8 1 1 1 1   1 LEU QD   TTD 134 . HD#  1 2 
          8 1 2 1 1   2 TYR QD   TTD 135 . HD#  1 2 
          9 1 1 1 1   1 LEU HB2  TTD 134 . HB2  1 2 
          9 1 2 1 1   2 TYR H    TTD 135 . HN   1 2 
         10 1 1 1 1   1 LEU HB3  TTD 134 . HB1  1 2 
         10 1 2 1 1   2 TYR H    TTD 135 . HN   1 2 
         11 1 1 1 1   1 LEU HG   TTD 134 . HG   1 2 
         11 1 2 1 1   2 TYR H    TTD 135 . HN   1 2 
         12 1 1 1 1   1 LEU MD2  TTD 134 . HD2# 1 2 
         12 1 2 1 1   2 TYR H    TTD 135 . HN   1 2 
         13 1 1 1 1   1 LEU MD1  TTD 134 . HD1# 1 2 
         13 1 2 1 1   2 TYR H    TTD 135 . HN   1 2 
         14 1 1 1 1   1 LEU MD1  TTD 134 . HD1# 1 2 
         14 1 2 1 1 150 PRO HB2  TTD 283 . HB2  1 2 
         15 1 1 1 1   1 LEU MD1  TTD 134 . HD1# 1 2 
         15 1 2 1 1 150 PRO HB3  TTD 283 . HB1  1 2 
         16 1 1 1 1   1 LEU MD2  TTD 134 . HD2# 1 2 
         16 1 2 1 1 150 PRO HB3  TTD 283 . HB1  1 2 
         17 1 1 1 1   1 LEU MD2  TTD 134 . HD2# 1 2 
         17 1 2 1 1 150 PRO HB2  TTD 283 . HB2  1 2 
         18 1 1 1 1   1 LEU QD   TTD 134 . HD#  1 2 
         18 1 2 1 1 150 PRO HA   TTD 283 . HA   1 2 
         19 1 1 1 1   1 LEU QD   TTD 134 . HD#  1 2 
         19 1 2 1 1 150 PRO HB2  TTD 283 . HB2  1 2 
         20 1 1 1 1   1 LEU QD   TTD 134 . HD#  1 2 
         20 1 2 1 1 150 PRO HB3  TTD 283 . HB1  1 2 
         21 1 1 1 1   1 LEU QD   TTD 134 . HD#  1 2 
         21 1 2 1 1 150 PRO HG2  TTD 283 . HG2  1 2 
         22 1 1 1 1   1 LEU QD   TTD 134 . HD#  1 2 
         22 1 2 1 1 150 PRO HG3  TTD 283 . HG1  1 2 
         23 1 1 1 1   1 LEU QD   TTD 134 . HD#  1 2 
         23 1 2 1 1 151 GLY H    TTD 284 . HN   1 2 
         24 1 1 1 1   2 TYR H    TTD 135 . HN   1 2 
         24 1 2 1 1   2 TYR QD   TTD 135 . HD#  1 2 
         25 1 1 1 1   2 TYR HA   TTD 135 . HA   1 2 
         25 1 2 1 1   2 TYR QD   TTD 135 . HD#  1 2 
         26 1 1 1 1   2 TYR HA   TTD 135 . HA   1 2 
         26 1 2 1 1   3 LYS QG   TTD 136 . HG#  1 2 
         27 1 1 1 1   2 TYR H    TTD 135 . HN   1 2 
         27 1 2 1 1   3 LYS H    TTD 136 . HN   1 2 
         28 1 1 1 1   2 TYR HA   TTD 135 . HA   1 2 
         28 1 2 1 1   3 LYS H    TTD 136 . HN   1 2 
         29 1 1 1 1   2 TYR QB   TTD 135 . HB#  1 2 
         29 1 2 1 1   3 LYS H    TTD 136 . HN   1 2 
         30 1 1 1 1   2 TYR QB   TTD 135 . HB#  1 2 
         30 1 2 1 1   3 LYS HA   TTD 136 . HA   1 2 
         31 1 1 1 1   2 TYR HA   TTD 135 . HA   1 2 
         31 1 2 1 1   3 LYS HA   TTD 136 . HA   1 2 
         32 1 1 1 1   2 TYR QD   TTD 135 . HD#  1 2 
         32 1 2 1 1   3 LYS H    TTD 136 . HN   1 2 
         33 1 1 1 1   2 TYR HA   TTD 135 . HA   1 2 
         33 1 2 1 1   6 GLU QB   TTD 139 . HB#  1 2 
         34 1 1 1 1   2 TYR HA   TTD 135 . HA   1 2 
         34 1 2 1 1   6 GLU QG   TTD 139 . HG#  1 2 
         35 1 1 1 1   2 TYR QD   TTD 135 . HD#  1 2 
         35 1 2 1 1   6 GLU QG   TTD 139 . HG#  1 2 
         36 1 1 1 1   2 TYR H    TTD 135 . HN   1 2 
         36 1 2 1 1   8 VAL MG1  TTD 141 . HG1# 1 2 
         37 1 1 1 1   2 TYR QB   TTD 135 . HB#  1 2 
         37 1 2 1 1   8 VAL HB   TTD 141 . HB   1 2 
         38 1 1 1 1   2 TYR QB   TTD 135 . HB#  1 2 
         38 1 2 1 1   8 VAL QG   TTD 141 . HG1# 1 2 
         39 1 1 1 1   2 TYR QD   TTD 135 . HD#  1 2 
         39 1 2 1 1   8 VAL QG   TTD 141 . HG1# 1 2 
         40 1 1 1 1   2 TYR QE   TTD 135 . HE#  1 2 
         40 1 2 1 1   8 VAL HB   TTD 141 . HB   1 2 
         41 1 1 1 1   2 TYR QB   TTD 135 . HB#  1 2 
         41 1 2 1 1  23 VAL QG   TTD 156 . HG#  1 2 
         42 1 1 1 1   2 TYR QD   TTD 135 . HD#  1 2 
         42 1 2 1 1  23 VAL QG   TTD 156 . HG#  1 2 
         43 1 1 1 1   2 TYR H    TTD 135 . HN   1 2 
         43 1 2 1 1  51 TYR QE   TTD 184 . HE#  1 2 
         44 1 1 1 1   2 TYR HB3  TTD 135 . HB1  1 2 
         44 1 2 1 1  51 TYR QD   TTD 184 . HD#  1 2 
         45 1 1 1 1   2 TYR HB2  TTD 135 . HB2  1 2 
         45 1 2 1 1  51 TYR QD   TTD 184 . HD#  1 2 
         46 1 1 1 1   2 TYR HB3  TTD 135 . HB1  1 2 
         46 1 2 1 1  51 TYR QE   TTD 184 . HE#  1 2 
         47 1 1 1 1   2 TYR HB2  TTD 135 . HB2  1 2 
         47 1 2 1 1  51 TYR QE   TTD 184 . HE#  1 2 
         48 1 1 1 1   2 TYR QD   TTD 135 . HD#  1 2 
         48 1 2 1 1  51 TYR QD   TTD 184 . HD#  1 2 
         49 1 1 1 1   2 TYR QD   TTD 135 . HD#  1 2 
         49 1 2 1 1  51 TYR QE   TTD 184 . HE#  1 2 
         50 1 1 1 1   2 TYR QE   TTD 135 . HE#  1 2 
         50 1 2 1 1  71 VAL H    TTD 204 . HN   1 2 
         51 1 1 1 1   2 TYR QE   TTD 135 . HE#  1 2 
         51 1 2 1 1  71 VAL MG2  TTD 204 . HG2# 1 2 
         52 1 1 1 1   2 TYR QE   TTD 135 . HE#  1 2 
         52 1 2 1 1  71 VAL MG1  TTD 204 . HG1# 1 2 
         53 1 1 1 1   2 TYR QD   TTD 135 . HD#  1 2 
         53 1 2 1 1  71 VAL HB   TTD 204 . HB   1 2 
         54 1 1 1 1   2 TYR QE   TTD 135 . HE#  1 2 
         54 1 2 1 1  71 VAL HB   TTD 204 . HB   1 2 
         55 1 1 1 1   2 TYR QB   TTD 135 . HB#  1 2 
         55 1 2 1 1  71 VAL QG   TTD 204 . HG#  1 2 
         56 1 1 1 1   2 TYR QD   TTD 135 . HD#  1 2 
         56 1 2 1 1  71 VAL QG   TTD 204 . HG#  1 2 
         57 1 1 1 1   2 TYR QE   TTD 135 . HE#  1 2 
         57 1 2 1 1  71 VAL QG   TTD 204 . HG#  1 2 
         58 1 1 1 1   2 TYR QE   TTD 135 . HE#  1 2 
         58 1 2 1 1  72 ARG H    TTD 205 . HN   1 2 
         59 1 1 1 1   2 TYR QE   TTD 135 . HE#  1 2 
         59 1 2 1 1  72 ARG HA   TTD 205 . HA   1 2 
         60 1 1 1 1   2 TYR QE   TTD 135 . HE#  1 2 
         60 1 2 1 1  72 ARG QB   TTD 205 . HB#  1 2 
         61 1 1 1 1   2 TYR QD   TTD 135 . HD#  1 2 
         61 1 2 1 1  73 ALA MB   TTD 206 . HB#  1 2 
         62 1 1 1 1   2 TYR QE   TTD 135 . HE#  1 2 
         62 1 2 1 1  73 ALA H    TTD 206 . HN   1 2 
         63 1 1 1 1   2 TYR QD   TTD 135 . HD#  1 2 
         63 1 2 1 1  73 ALA HA   TTD 206 . HA   1 2 
         64 1 1 1 1   2 TYR QE   TTD 135 . HE#  1 2 
         64 1 2 1 1  73 ALA HA   TTD 206 . HA   1 2 
         65 1 1 1 1   2 TYR QE   TTD 135 . HE#  1 2 
         65 1 2 1 1  73 ALA MB   TTD 206 . HB#  1 2 
         66 1 1 1 1   3 LYS H    TTD 136 . HN   1 2 
         66 1 2 1 1   3 LYS QD   TTD 136 . HD#  1 2 
         67 1 1 1 1   3 LYS H    TTD 136 . HN   1 2 
         67 1 2 1 1   3 LYS QG   TTD 136 . HG#  1 2 
         68 1 1 1 1   3 LYS HA   TTD 136 . HA   1 2 
         68 1 2 1 1   3 LYS QD   TTD 136 . HD#  1 2 
         69 1 1 1 1   3 LYS HA   TTD 136 . HA   1 2 
         69 1 2 1 1   3 LYS QG   TTD 136 . HG#  1 2 
         70 1 1 1 1   3 LYS QB   TTD 136 . HB#  1 2 
         70 1 2 1 1   3 LYS QD   TTD 136 . HD#  1 2 
         71 1 1 1 1   3 LYS QE   TTD 136 . HE#  1 2 
         71 1 2 1 1   3 LYS QG   TTD 136 . HG#  1 2 
         72 1 1 1 1   3 LYS HA   TTD 136 . HA   1 2 
         72 1 2 1 1   4 VAL H    TTD 137 . HN   1 2 
         73 1 1 1 1   3 LYS H    TTD 136 . HN   1 2 
         73 1 2 1 1   4 VAL H    TTD 137 . HN   1 2 
         74 1 1 1 1   3 LYS HA   TTD 136 . HA   1 2 
         74 1 2 1 1   4 VAL HA   TTD 137 . HA   1 2 
         75 1 1 1 1   3 LYS HA   TTD 136 . HA   1 2 
         75 1 2 1 1   4 VAL HB   TTD 137 . HB   1 2 
         76 1 1 1 1   3 LYS HA   TTD 136 . HA   1 2 
         76 1 2 1 1   4 VAL QG   TTD 137 . HG#  1 2 
         77 1 1 1 1   3 LYS QB   TTD 136 . HB#  1 2 
         77 1 2 1 1   4 VAL H    TTD 137 . HN   1 2 
         78 1 1 1 1   3 LYS QB   TTD 136 . HB#  1 2 
         78 1 2 1 1   4 VAL QG   TTD 137 . HG#  1 2 
         79 1 1 1 1   3 LYS QD   TTD 136 . HD#  1 2 
         79 1 2 1 1   4 VAL H    TTD 137 . HN   1 2 
         80 1 1 1 1   3 LYS QD   TTD 136 . HD#  1 2 
         80 1 2 1 1   4 VAL MG1  TTD 137 . HG1# 1 2 
         81 1 1 1 1   3 LYS QD   TTD 136 . HD#  1 2 
         81 1 2 1 1   4 VAL MG2  TTD 137 . HG2# 1 2 
         82 1 1 1 1   3 LYS HG2  TTD 136 . HG2  1 2 
         82 1 2 1 1   4 VAL H    TTD 137 . HN   1 2 
         83 1 1 1 1   3 LYS HG3  TTD 136 . HG1  1 2 
         83 1 2 1 1   4 VAL H    TTD 137 . HN   1 2 
         84 1 1 1 1   3 LYS QD   TTD 136 . HD#  1 2 
         84 1 2 1 1   5 ASN HA   TTD 138 . HA   1 2 
         85 1 1 1 1   3 LYS QD   TTD 136 . HD#  1 2 
         85 1 2 1 1   5 ASN H    TTD 138 . HN   1 2 
         86 1 1 1 1   3 LYS H    TTD 136 . HN   1 2 
         86 1 2 1 1   6 GLU H    TTD 139 . HN   1 2 
         87 1 1 1 1   3 LYS H    TTD 136 . HN   1 2 
         87 1 2 1 1   6 GLU HA   TTD 139 . HA   1 2 
         88 1 1 1 1   3 LYS H    TTD 136 . HN   1 2 
         88 1 2 1 1   6 GLU HB3  TTD 139 . HB1  1 2 
         89 1 1 1 1   3 LYS H    TTD 136 . HN   1 2 
         89 1 2 1 1   6 GLU HB2  TTD 139 . HB2  1 2 
         90 1 1 1 1   3 LYS H    TTD 136 . HN   1 2 
         90 1 2 1 1   6 GLU QG   TTD 139 . HG#  1 2 
         91 1 1 1 1   3 LYS QB   TTD 136 . HB#  1 2 
         91 1 2 1 1   6 GLU HB3  TTD 139 . HB1  1 2 
         92 1 1 1 1   3 LYS QB   TTD 136 . HB#  1 2 
         92 1 2 1 1   6 GLU HB2  TTD 139 . HB2  1 2 
         93 1 1 1 1   3 LYS QB   TTD 136 . HB#  1 2 
         93 1 2 1 1   6 GLU H    TTD 139 . HN   1 2 
         94 1 1 1 1   3 LYS QG   TTD 136 . HG#  1 2 
         94 1 2 1 1   6 GLU HB3  TTD 139 . HB1  1 2 
         95 1 1 1 1   3 LYS HG3  TTD 136 . HG1  1 2 
         95 1 2 1 1   6 GLU HB2  TTD 139 . HB2  1 2 
         96 1 1 1 1   3 LYS HG2  TTD 136 . HG2  1 2 
         96 1 2 1 1   6 GLU HB2  TTD 139 . HB2  1 2 
         97 1 1 1 1   3 LYS QD   TTD 136 . HD#  1 2 
         97 1 2 1 1   6 GLU H    TTD 139 . HN   1 2 
         98 1 1 1 1   3 LYS QD   TTD 136 . HD#  1 2 
         98 1 2 1 1   6 GLU HB3  TTD 139 . HB1  1 2 
         99 1 1 1 1   3 LYS QD   TTD 136 . HD#  1 2 
         99 1 2 1 1   6 GLU HB2  TTD 139 . HB2  1 2 
        100 1 1 1 1   3 LYS QD   TTD 136 . HD#  1 2 
        100 1 2 1 1   6 GLU QG   TTD 139 . HG#  1 2 
        101 1 1 1 1   3 LYS QE   TTD 136 . HE#  1 2 
        101 1 2 1 1   6 GLU HA   TTD 139 . HA   1 2 
        102 1 1 1 1   3 LYS QE   TTD 136 . HE#  1 2 
        102 1 2 1 1   6 GLU QB   TTD 139 . HB#  1 2 
        103 1 1 1 1   3 LYS H    TTD 136 . HN   1 2 
        103 1 2 1 1   8 VAL MG1  TTD 141 . HG1# 1 2 
        104 1 1 1 1   3 LYS H    TTD 136 . HN   1 2 
        104 1 2 1 1  23 VAL MG1  TTD 156 . HG1# 1 2 
        105 1 1 1 1   3 LYS H    TTD 136 . HN   1 2 
        105 1 2 1 1  23 VAL MG2  TTD 156 . HG2# 1 2 
        106 1 1 1 1   3 LYS H    TTD 136 . HN   1 2 
        106 1 2 1 1  23 VAL HB   TTD 156 . HB   1 2 
        107 1 1 1 1   3 LYS QD   TTD 136 . HD#  1 2 
        107 1 2 1 1  23 VAL HB   TTD 156 . HB   1 2 
        108 1 1 1 1   3 LYS HA   TTD 136 . HA   1 2 
        108 1 2 1 1  26 VAL MG1  TTD 159 . HG1# 1 2 
        109 1 1 1 1   3 LYS HA   TTD 136 . HA   1 2 
        109 1 2 1 1  26 VAL MG2  TTD 159 . HG2# 1 2 
        110 1 1 1 1   3 LYS QB   TTD 136 . HB#  1 2 
        110 1 2 1 1  26 VAL HB   TTD 159 . HB   1 2 
        111 1 1 1 1   3 LYS QB   TTD 136 . HB#  1 2 
        111 1 2 1 1  26 VAL QG   TTD 159 . HG#  1 2 
        112 1 1 1 1   4 VAL H    TTD 137 . HN   1 2 
        112 1 2 1 1   4 VAL MG2  TTD 137 . HG2# 1 2 
        113 1 1 1 1   4 VAL H    TTD 137 . HN   1 2 
        113 1 2 1 1   4 VAL MG1  TTD 137 . HG1# 1 2 
        114 1 1 1 1   4 VAL HA   TTD 137 . HA   1 2 
        114 1 2 1 1   4 VAL MG1  TTD 137 . HG1# 1 2 
        115 1 1 1 1   4 VAL HA   TTD 137 . HA   1 2 
        115 1 2 1 1   4 VAL MG2  TTD 137 . HG2# 1 2 
        116 1 1 1 1   4 VAL H    TTD 137 . HN   1 2 
        116 1 2 1 1   5 ASN H    TTD 138 . HN   1 2 
        117 1 1 1 1   4 VAL HA   TTD 137 . HA   1 2 
        117 1 2 1 1   5 ASN HA   TTD 138 . HA   1 2 
        118 1 1 1 1   4 VAL HB   TTD 137 . HB   1 2 
        118 1 2 1 1   5 ASN H    TTD 138 . HN   1 2 
        119 1 1 1 1   4 VAL HB   TTD 137 . HB   1 2 
        119 1 2 1 1   5 ASN HA   TTD 138 . HA   1 2 
        120 1 1 1 1   4 VAL HB   TTD 137 . HB   1 2 
        120 1 2 1 1   5 ASN QD   TTD 138 . HD2# 1 2 
        121 1 1 1 1   4 VAL MG2  TTD 137 . HG2# 1 2 
        121 1 2 1 1   5 ASN H    TTD 138 . HN   1 2 
        122 1 1 1 1   4 VAL MG1  TTD 137 . HG1# 1 2 
        122 1 2 1 1   5 ASN H    TTD 138 . HN   1 2 
        123 1 1 1 1   4 VAL QG   TTD 137 . HG#  1 2 
        123 1 2 1 1   5 ASN HA   TTD 138 . HA   1 2 
        124 1 1 1 1   4 VAL QG   TTD 137 . HG#  1 2 
        124 1 2 1 1   5 ASN QB   TTD 138 . HB#  1 2 
        125 1 1 1 1   4 VAL QG   TTD 137 . HG#  1 2 
        125 1 2 1 1   5 ASN QD   TTD 138 . HD2# 1 2 
        126 1 1 1 1   4 VAL H    TTD 137 . HN   1 2 
        126 1 2 1 1   6 GLU H    TTD 139 . HN   1 2 
        127 1 1 1 1   4 VAL H    TTD 137 . HN   1 2 
        127 1 2 1 1   6 GLU QB   TTD 139 . HB#  1 2 
        128 1 1 1 1   4 VAL HA   TTD 137 . HA   1 2 
        128 1 2 1 1   6 GLU H    TTD 139 . HN   1 2 
        129 1 1 1 1   4 VAL HB   TTD 137 . HB   1 2 
        129 1 2 1 1   6 GLU H    TTD 139 . HN   1 2 
        130 1 1 1 1   4 VAL QG   TTD 137 . HG#  1 2 
        130 1 2 1 1   6 GLU QB   TTD 139 . HB#  1 2 
        131 1 1 1 1   4 VAL H    TTD 137 . HN   1 2 
        131 1 2 1 1  23 VAL HB   TTD 156 . HB   1 2 
        132 1 1 1 1   4 VAL H    TTD 137 . HN   1 2 
        132 1 2 1 1  23 VAL MG1  TTD 156 . HG1# 1 2 
        133 1 1 1 1   4 VAL H    TTD 137 . HN   1 2 
        133 1 2 1 1  23 VAL MG2  TTD 156 . HG2# 1 2 
        134 1 1 1 1   4 VAL HA   TTD 137 . HA   1 2 
        134 1 2 1 1  23 VAL HB   TTD 156 . HB   1 2 
        135 1 1 1 1   4 VAL HA   TTD 137 . HA   1 2 
        135 1 2 1 1  23 VAL QG   TTD 156 . HG#  1 2 
        136 1 1 1 1   4 VAL HB   TTD 137 . HB   1 2 
        136 1 2 1 1  23 VAL HB   TTD 156 . HB   1 2 
        137 1 1 1 1   4 VAL QG   TTD 137 . HG#  1 2 
        137 1 2 1 1  23 VAL HB   TTD 156 . HB   1 2 
        138 1 1 1 1   4 VAL QG   TTD 137 . HG#  1 2 
        138 1 2 1 1  23 VAL QG   TTD 156 . HG#  1 2 
        139 1 1 1 1   4 VAL MG1  TTD 137 . HG1# 1 2 
        139 1 2 1 1  25 ARG HA   TTD 158 . HA   1 2 
        140 1 1 1 1   4 VAL MG2  TTD 137 . HG2# 1 2 
        140 1 2 1 1  25 ARG HA   TTD 158 . HA   1 2 
        141 1 1 1 1   4 VAL QG   TTD 137 . HG#  1 2 
        141 1 2 1 1  25 ARG QG   TTD 158 . HG#  1 2 
        142 1 1 1 1   4 VAL H    TTD 137 . HN   1 2 
        142 1 2 1 1  26 VAL HB   TTD 159 . HB   1 2 
        143 1 1 1 1   4 VAL H    TTD 137 . HN   1 2 
        143 1 2 1 1  26 VAL QG   TTD 159 . HG#  1 2 
        144 1 1 1 1   4 VAL HA   TTD 137 . HA   1 2 
        144 1 2 1 1  26 VAL H    TTD 159 . HN   1 2 
        145 1 1 1 1   4 VAL HB   TTD 137 . HB   1 2 
        145 1 2 1 1  26 VAL QG   TTD 159 . HG#  1 2 
        146 1 1 1 1   4 VAL QG   TTD 137 . HG#  1 2 
        146 1 2 1 1  26 VAL H    TTD 159 . HN   1 2 
        147 1 1 1 1   4 VAL QG   TTD 137 . HG#  1 2 
        147 1 2 1 1  26 VAL HB   TTD 159 . HB   1 2 
        148 1 1 1 1   4 VAL QG   TTD 137 . HG#  1 2 
        148 1 2 1 1  26 VAL QG   TTD 159 . HG#  1 2 
        149 1 1 1 1   5 ASN HA   TTD 138 . HA   1 2 
        149 1 2 1 1   5 ASN HD21 TTD 138 . HD21 1 2 
        150 1 1 1 1   5 ASN HA   TTD 138 . HA   1 2 
        150 1 2 1 1   5 ASN HD22 TTD 138 . HD22 1 2 
        151 1 1 1 1   5 ASN H    TTD 138 . HN   1 2 
        151 1 2 1 1   6 GLU H    TTD 139 . HN   1 2 
        152 1 1 1 1   5 ASN HB2  TTD 138 . HB2  1 2 
        152 1 2 1 1   6 GLU H    TTD 139 . HN   1 2 
        153 1 1 1 1   5 ASN HB3  TTD 138 . HB1  1 2 
        153 1 2 1 1   6 GLU H    TTD 139 . HN   1 2 
        154 1 1 1 1   5 ASN H    TTD 138 . HN   1 2 
        154 1 2 1 1  22 GLN QE   TTD 155 . HE2# 1 2 
        155 1 1 1 1   5 ASN HA   TTD 138 . HA   1 2 
        155 1 2 1 1  22 GLN HE21 TTD 155 . HE21 1 2 
        156 1 1 1 1   5 ASN HA   TTD 138 . HA   1 2 
        156 1 2 1 1  22 GLN HE22 TTD 155 . HE22 1 2 
        157 1 1 1 1   5 ASN HA   TTD 138 . HA   1 2 
        157 1 2 1 1  22 GLN QB   TTD 155 . HB#  1 2 
        158 1 1 1 1   5 ASN QB   TTD 138 . HB#  1 2 
        158 1 2 1 1  22 GLN HE21 TTD 155 . HE21 1 2 
        159 1 1 1 1   5 ASN QB   TTD 138 . HB#  1 2 
        159 1 2 1 1  22 GLN HE22 TTD 155 . HE22 1 2 
        160 1 1 1 1   5 ASN H    TTD 138 . HN   1 2 
        160 1 2 1 1  23 VAL H    TTD 156 . HN   1 2 
        161 1 1 1 1   5 ASN H    TTD 138 . HN   1 2 
        161 1 2 1 1  23 VAL HB   TTD 156 . HB   1 2 
        162 1 1 1 1   5 ASN H    TTD 138 . HN   1 2 
        162 1 2 1 1  23 VAL QG   TTD 156 . HG#  1 2 
        163 1 1 1 1   5 ASN HA   TTD 138 . HA   1 2 
        163 1 2 1 1  23 VAL H    TTD 156 . HN   1 2 
        164 1 1 1 1   5 ASN HA   TTD 138 . HA   1 2 
        164 1 2 1 1  23 VAL MG1  TTD 156 . HG1# 1 2 
        165 1 1 1 1   5 ASN HA   TTD 138 . HA   1 2 
        165 1 2 1 1  23 VAL MG2  TTD 156 . HG2# 1 2 
        166 1 1 1 1   6 GLU H    TTD 139 . HN   1 2 
        166 1 2 1 1   6 GLU QG   TTD 139 . HG#  1 2 
        167 1 1 1 1   6 GLU H    TTD 139 . HN   1 2 
        167 1 2 1 1   6 GLU HB2  TTD 139 . HB2  1 2 
        168 1 1 1 1   6 GLU H    TTD 139 . HN   1 2 
        168 1 2 1 1   6 GLU HB3  TTD 139 . HB1  1 2 
        169 1 1 1 1   6 GLU H    TTD 139 . HN   1 2 
        169 1 2 1 1   7 TYR H    TTD 140 . HN   1 2 
        170 1 1 1 1   6 GLU HA   TTD 139 . HA   1 2 
        170 1 2 1 1   7 TYR H    TTD 140 . HN   1 2 
        171 1 1 1 1   6 GLU HA   TTD 139 . HA   1 2 
        171 1 2 1 1   7 TYR QB   TTD 140 . HB#  1 2 
        172 1 1 1 1   6 GLU HA   TTD 139 . HA   1 2 
        172 1 2 1 1   7 TYR QD   TTD 140 . HD#  1 2 
        173 1 1 1 1   6 GLU QB   TTD 139 . HB#  1 2 
        173 1 2 1 1   7 TYR H    TTD 140 . HN   1 2 
        174 1 1 1 1   6 GLU QB   TTD 139 . HB#  1 2 
        174 1 2 1 1   7 TYR QD   TTD 140 . HD#  1 2 
        175 1 1 1 1   6 GLU QG   TTD 139 . HG#  1 2 
        175 1 2 1 1   7 TYR H    TTD 140 . HN   1 2 
        176 1 1 1 1   6 GLU QG   TTD 139 . HG#  1 2 
        176 1 2 1 1   7 TYR QD   TTD 140 . HD#  1 2 
        177 1 1 1 1   6 GLU H    TTD 139 . HN   1 2 
        177 1 2 1 1   8 VAL MG1  TTD 141 . HG1# 1 2 
        178 1 1 1 1   6 GLU HB3  TTD 139 . HB1  1 2 
        178 1 2 1 1   8 VAL MG1  TTD 141 . HG1# 1 2 
        179 1 1 1 1   6 GLU HB2  TTD 139 . HB2  1 2 
        179 1 2 1 1   8 VAL MG1  TTD 141 . HG1# 1 2 
        180 1 1 1 1   6 GLU HB2  TTD 139 . HB2  1 2 
        180 1 2 1 1  23 VAL MG1  TTD 156 . HG1# 1 2 
        181 1 1 1 1   6 GLU HB2  TTD 139 . HB2  1 2 
        181 1 2 1 1  23 VAL MG2  TTD 156 . HG2# 1 2 
        182 1 1 1 1   6 GLU QG   TTD 139 . HG#  1 2 
        182 1 2 1 1   8 VAL H    TTD 141 . HN   1 2 
        183 1 1 1 1   6 GLU QG   TTD 139 . HG#  1 2 
        183 1 2 1 1   8 VAL MG2  TTD 141 . HG2# 1 2 
        184 1 1 1 1   6 GLU HG3  TTD 139 . HG1  1 2 
        184 1 2 1 1   8 VAL MG1  TTD 141 . HG1# 1 2 
        185 1 1 1 1   6 GLU HG2  TTD 139 . HG2  1 2 
        185 1 2 1 1   8 VAL MG1  TTD 141 . HG1# 1 2 
        186 1 1 1 1   6 GLU H    TTD 139 . HN   1 2 
        186 1 2 1 1  23 VAL HB   TTD 156 . HB   1 2 
        187 1 1 1 1   6 GLU H    TTD 139 . HN   1 2 
        187 1 2 1 1  23 VAL QG   TTD 156 . HG#  1 2 
        188 1 1 1 1   6 GLU HA   TTD 139 . HA   1 2 
        188 1 2 1 1  23 VAL H    TTD 156 . HN   1 2 
        189 1 1 1 1   6 GLU HA   TTD 139 . HA   1 2 
        189 1 2 1 1  23 VAL QG   TTD 156 . HG#  1 2 
        190 1 1 1 1   6 GLU QB   TTD 139 . HB#  1 2 
        190 1 2 1 1  23 VAL H    TTD 156 . HN   1 2 
        191 1 1 1 1   6 GLU HB2  TTD 139 . HB2  1 2 
        191 1 2 1 1  23 VAL QG   TTD 156 . HG#  1 2 
        192 1 1 1 1   6 GLU HB3  TTD 139 . HB1  1 2 
        192 1 2 1 1  23 VAL QG   TTD 156 . HG#  1 2 
        193 1 1 1 1   7 TYR H    TTD 140 . HN   1 2 
        193 1 2 1 1   7 TYR QE   TTD 140 . HE#  1 2 
        194 1 1 1 1   7 TYR H    TTD 140 . HN   1 2 
        194 1 2 1 1   7 TYR QD   TTD 140 . HD#  1 2 
        195 1 1 1 1   7 TYR HA   TTD 140 . HA   1 2 
        195 1 2 1 1   7 TYR QD   TTD 140 . HD#  1 2 
        196 1 1 1 1   7 TYR HA   TTD 140 . HA   1 2 
        196 1 2 1 1   8 VAL HA   TTD 141 . HA   1 2 
        197 1 1 1 1   7 TYR HA   TTD 140 . HA   1 2 
        197 1 2 1 1   8 VAL MG1  TTD 141 . HG1# 1 2 
        198 1 1 1 1   7 TYR HA   TTD 140 . HA   1 2 
        198 1 2 1 1   8 VAL MG2  TTD 141 . HG2# 1 2 
        199 1 1 1 1   7 TYR HB3  TTD 140 . HB1  1 2 
        199 1 2 1 1   8 VAL H    TTD 141 . HN   1 2 
        200 1 1 1 1   7 TYR HB2  TTD 140 . HB2  1 2 
        200 1 2 1 1   8 VAL H    TTD 141 . HN   1 2 
        201 1 1 1 1   7 TYR QD   TTD 140 . HD#  1 2 
        201 1 2 1 1   8 VAL H    TTD 141 . HN   1 2 
        202 1 1 1 1   7 TYR HA   TTD 140 . HA   1 2 
        202 1 2 1 1  22 GLN HA   TTD 155 . HA   1 2 
        203 1 1 1 1   7 TYR QD   TTD 140 . HD#  1 2 
        203 1 2 1 1  22 GLN HA   TTD 155 . HA   1 2 
        204 1 1 1 1   7 TYR QD   TTD 140 . HD#  1 2 
        204 1 2 1 1  22 GLN QB   TTD 155 . HB#  1 2 
        205 1 1 1 1   7 TYR QD   TTD 140 . HD#  1 2 
        205 1 2 1 1  22 GLN QE   TTD 155 . HE2# 1 2 
        206 1 1 1 1   7 TYR QE   TTD 140 . HE#  1 2 
        206 1 2 1 1  22 GLN HE21 TTD 155 . HE21 1 2 
        207 1 1 1 1   7 TYR QE   TTD 140 . HE#  1 2 
        207 1 2 1 1  22 GLN HE22 TTD 155 . HE22 1 2 
        208 1 1 1 1   7 TYR HA   TTD 140 . HA   1 2 
        208 1 2 1 1  23 VAL H    TTD 156 . HN   1 2 
        209 1 1 1 1   8 VAL HA   TTD 141 . HA   1 2 
        209 1 2 1 1   8 VAL MG1  TTD 141 . HG1# 1 2 
        210 1 1 1 1   8 VAL HA   TTD 141 . HA   1 2 
        210 1 2 1 1   8 VAL MG2  TTD 141 . HG2# 1 2 
        211 1 1 1 1   8 VAL H    TTD 141 . HN   1 2 
        211 1 2 1 1   8 VAL MG2  TTD 141 . HG2# 1 2 
        212 1 1 1 1   8 VAL H    TTD 141 . HN   1 2 
        212 1 2 1 1   8 VAL MG1  TTD 141 . HG1# 1 2 
        213 1 1 1 1   8 VAL H    TTD 141 . HN   1 2 
        213 1 2 1 1   9 ASP H    TTD 142 . HN   1 2 
        214 1 1 1 1   8 VAL HA   TTD 141 . HA   1 2 
        214 1 2 1 1   9 ASP HA   TTD 142 . HA   1 2 
        215 1 1 1 1   8 VAL HA   TTD 141 . HA   1 2 
        215 1 2 1 1   9 ASP QB   TTD 142 . HB#  1 2 
        216 1 1 1 1   8 VAL HB   TTD 141 . HB   1 2 
        216 1 2 1 1   9 ASP H    TTD 142 . HN   1 2 
        217 1 1 1 1   8 VAL MG1  TTD 141 . HG1# 1 2 
        217 1 2 1 1   9 ASP H    TTD 142 . HN   1 2 
        218 1 1 1 1   8 VAL MG2  TTD 141 . HG2# 1 2 
        218 1 2 1 1   9 ASP H    TTD 142 . HN   1 2 
        219 1 1 1 1   8 VAL QG   TTD 141 . HG1# 1 2 
        219 1 2 1 1   9 ASP HA   TTD 142 . HA   1 2 
        220 1 1 1 1   8 VAL QG   TTD 141 . HG1# 1 2 
        220 1 2 1 1  10 ALA MB   TTD 143 . HB#  1 2 
        221 1 1 1 1   8 VAL H    TTD 141 . HN   1 2 
        221 1 2 1 1  21 ALA MB   TTD 154 . HB#  1 2 
        222 1 1 1 1   8 VAL H    TTD 141 . HN   1 2 
        222 1 2 1 1  21 ALA H    TTD 154 . HN   1 2 
        223 1 1 1 1   8 VAL QG   TTD 141 . HG1# 1 2 
        223 1 2 1 1  21 ALA H    TTD 154 . HN   1 2 
        224 1 1 1 1   8 VAL QG   TTD 141 . HG1# 1 2 
        224 1 2 1 1  21 ALA HA   TTD 154 . HA   1 2 
        225 1 1 1 1   8 VAL QG   TTD 141 . HG1# 1 2 
        225 1 2 1 1  21 ALA MB   TTD 154 . HB#  1 2 
        226 1 1 1 1   8 VAL H    TTD 141 . HN   1 2 
        226 1 2 1 1  22 GLN HA   TTD 155 . HA   1 2 
        227 1 1 1 1   8 VAL QG   TTD 141 . HG1# 1 2 
        227 1 2 1 1  22 GLN HA   TTD 155 . HA   1 2 
        228 1 1 1 1   8 VAL H    TTD 141 . HN   1 2 
        228 1 2 1 1  23 VAL H    TTD 156 . HN   1 2 
        229 1 1 1 1   8 VAL MG1  TTD 141 . HG1# 1 2 
        229 1 2 1 1  23 VAL H    TTD 156 . HN   1 2 
        230 1 1 1 1   8 VAL MG2  TTD 141 . HG2# 1 2 
        230 1 2 1 1  23 VAL H    TTD 156 . HN   1 2 
        231 1 1 1 1   8 VAL MG1  TTD 141 . HG1# 1 2 
        231 1 2 1 1  23 VAL MG1  TTD 156 . HG1# 1 2 
        232 1 1 1 1   8 VAL MG2  TTD 141 . HG2# 1 2 
        232 1 2 1 1  23 VAL MG1  TTD 156 . HG1# 1 2 
        233 1 1 1 1   8 VAL MG2  TTD 141 . HG2# 1 2 
        233 1 2 1 1  23 VAL MG2  TTD 156 . HG2# 1 2 
        234 1 1 1 1   8 VAL MG1  TTD 141 . HG1# 1 2 
        234 1 2 1 1  23 VAL MG2  TTD 156 . HG2# 1 2 
        235 1 1 1 1   8 VAL QG   TTD 141 . HG1# 1 2 
        235 1 2 1 1  23 VAL HA   TTD 156 . HA   1 2 
        236 1 1 1 1   8 VAL H    TTD 141 . HN   1 2 
        236 1 2 1 1  53 VAL QG   TTD 186 . HG#  1 2 
        237 1 1 1 1   8 VAL MG2  TTD 141 . HG2# 1 2 
        237 1 2 1 1  53 VAL QG   TTD 186 . HG#  1 2 
        238 1 1 1 1   8 VAL MG1  TTD 141 . HG1# 1 2 
        238 1 2 1 1  53 VAL QG   TTD 186 . HG#  1 2 
        239 1 1 1 1   8 VAL HB   TTD 141 . HB   1 2 
        239 1 2 1 1  71 VAL QG   TTD 204 . HG#  1 2 
        240 1 1 1 1   8 VAL QG   TTD 141 . HG1# 1 2 
        240 1 2 1 1  71 VAL QG   TTD 204 . HG#  1 2 
        241 1 1 1 1   8 VAL HB   TTD 141 . HB   1 2 
        241 1 2 1 1  72 ARG H    TTD 205 . HN   1 2 
        242 1 1 1 1   8 VAL HB   TTD 141 . HB   1 2 
        242 1 2 1 1  72 ARG HA   TTD 205 . HA   1 2 
        243 1 1 1 1   8 VAL QG   TTD 141 . HG1# 1 2 
        243 1 2 1 1  72 ARG H    TTD 205 . HN   1 2 
        244 1 1 1 1   8 VAL HA   TTD 141 . HA   1 2 
        244 1 2 1 1  73 ALA HA   TTD 206 . HA   1 2 
        245 1 1 1 1   8 VAL HA   TTD 141 . HA   1 2 
        245 1 2 1 1  73 ALA MB   TTD 206 . HB#  1 2 
        246 1 1 1 1   8 VAL HB   TTD 141 . HB   1 2 
        246 1 2 1 1  73 ALA MB   TTD 206 . HB#  1 2 
        247 1 1 1 1   8 VAL QG   TTD 141 . HG1# 1 2 
        247 1 2 1 1  73 ALA H    TTD 206 . HN   1 2 
        248 1 1 1 1   8 VAL MG1  TTD 141 . HG1# 1 2 
        248 1 2 1 1  73 ALA HA   TTD 206 . HA   1 2 
        249 1 1 1 1   8 VAL MG2  TTD 141 . HG2# 1 2 
        249 1 2 1 1  73 ALA HA   TTD 206 . HA   1 2 
        250 1 1 1 1   8 VAL QG   TTD 141 . HG1# 1 2 
        250 1 2 1 1  73 ALA MB   TTD 206 . HB#  1 2 
        251 1 1 1 1   8 VAL H    TTD 141 . HN   1 2 
        251 1 2 1 1  74 ARG H    TTD 207 . HN   1 2 
        252 1 1 1 1   8 VAL HA   TTD 141 . HA   1 2 
        252 1 2 1 1  74 ARG H    TTD 207 . HN   1 2 
        253 1 1 1 1   8 VAL HA   TTD 141 . HA   1 2 
        253 1 2 1 1  74 ARG HA   TTD 207 . HA   1 2 
        254 1 1 1 1   8 VAL HB   TTD 141 . HB   1 2 
        254 1 2 1 1  74 ARG H    TTD 207 . HN   1 2 
        255 1 1 1 1   8 VAL QG   TTD 141 . HG1# 1 2 
        255 1 2 1 1  74 ARG H    TTD 207 . HN   1 2 
        256 1 1 1 1   9 ASP H    TTD 142 . HN   1 2 
        256 1 2 1 1  10 ALA MB   TTD 143 . HB#  1 2 
        257 1 1 1 1   9 ASP H    TTD 142 . HN   1 2 
        257 1 2 1 1  10 ALA H    TTD 143 . HN   1 2 
        258 1 1 1 1   9 ASP HA   TTD 142 . HA   1 2 
        258 1 2 1 1  10 ALA MB   TTD 143 . HB#  1 2 
        259 1 1 1 1   9 ASP QB   TTD 142 . HB#  1 2 
        259 1 2 1 1  10 ALA MB   TTD 143 . HB#  1 2 
        260 1 1 1 1   9 ASP QB   TTD 142 . HB#  1 2 
        260 1 2 1 1  10 ALA H    TTD 143 . HN   1 2 
        261 1 1 1 1   9 ASP HA   TTD 142 . HA   1 2 
        261 1 2 1 1  21 ALA MB   TTD 154 . HB#  1 2 
        262 1 1 1 1   9 ASP HA   TTD 142 . HA   1 2 
        262 1 2 1 1  21 ALA H    TTD 154 . HN   1 2 
        263 1 1 1 1   9 ASP QB   TTD 142 . HB#  1 2 
        263 1 2 1 1  21 ALA H    TTD 154 . HN   1 2 
        264 1 1 1 1   9 ASP H    TTD 142 . HN   1 2 
        264 1 2 1 1  71 VAL QG   TTD 204 . HG#  1 2 
        265 1 1 1 1   9 ASP H    TTD 142 . HN   1 2 
        265 1 2 1 1  72 ARG H    TTD 205 . HN   1 2 
        266 1 1 1 1   9 ASP QB   TTD 142 . HB#  1 2 
        266 1 2 1 1  72 ARG H    TTD 205 . HN   1 2 
        267 1 1 1 1   9 ASP H    TTD 142 . HN   1 2 
        267 1 2 1 1  73 ALA MB   TTD 206 . HB#  1 2 
        268 1 1 1 1   9 ASP H    TTD 142 . HN   1 2 
        268 1 2 1 1  73 ALA H    TTD 206 . HN   1 2 
        269 1 1 1 1   9 ASP H    TTD 142 . HN   1 2 
        269 1 2 1 1  74 ARG H    TTD 207 . HN   1 2 
        270 1 1 1 1  10 ALA H    TTD 143 . HN   1 2 
        270 1 2 1 1  10 ALA MB   TTD 143 . HB#  1 2 
        271 1 1 1 1  10 ALA MB   TTD 143 . HB#  1 2 
        271 1 2 1 1  11 ARG H    TTD 144 . HN   1 2 
        272 1 1 1 1  10 ALA H    TTD 143 . HN   1 2 
        272 1 2 1 1  18 TRP HA   TTD 151 . HA   1 2 
        273 1 1 1 1  10 ALA H    TTD 143 . HN   1 2 
        273 1 2 1 1  19 PHE H    TTD 152 . HN   1 2 
        274 1 1 1 1  10 ALA MB   TTD 143 . HB#  1 2 
        274 1 2 1 1  19 PHE HZ   TTD 152 . HZ   1 2 
        275 1 1 1 1  10 ALA MB   TTD 143 . HB#  1 2 
        275 1 2 1 1  19 PHE QE   TTD 152 . HE#  1 2 
        276 1 1 1 1  10 ALA MB   TTD 143 . HB#  1 2 
        276 1 2 1 1  19 PHE H    TTD 152 . HN   1 2 
        277 1 1 1 1  10 ALA H    TTD 143 . HN   1 2 
        277 1 2 1 1  21 ALA H    TTD 154 . HN   1 2 
        278 1 1 1 1  10 ALA H    TTD 143 . HN   1 2 
        278 1 2 1 1  21 ALA MB   TTD 154 . HB#  1 2 
        279 1 1 1 1  10 ALA MB   TTD 143 . HB#  1 2 
        279 1 2 1 1  21 ALA MB   TTD 154 . HB#  1 2 
        280 1 1 1 1  10 ALA H    TTD 143 . HN   1 2 
        280 1 2 1 1  53 VAL QG   TTD 186 . HG#  1 2 
        281 1 1 1 1  10 ALA MB   TTD 143 . HB#  1 2 
        281 1 2 1 1  53 VAL H    TTD 186 . HN   1 2 
        282 1 1 1 1  10 ALA MB   TTD 143 . HB#  1 2 
        282 1 2 1 1  53 VAL MG1  TTD 186 . HG1# 1 2 
        283 1 1 1 1  10 ALA MB   TTD 143 . HB#  1 2 
        283 1 2 1 1  53 VAL MG2  TTD 186 . HG2# 1 2 
        284 1 1 1 1  10 ALA H    TTD 143 . HN   1 2 
        284 1 2 1 1  55 TYR QE   TTD 188 . HE#  1 2 
        285 1 1 1 1  10 ALA MB   TTD 143 . HB#  1 2 
        285 1 2 1 1  55 TYR QD   TTD 188 . HD#  1 2 
        286 1 1 1 1  10 ALA MB   TTD 143 . HB#  1 2 
        286 1 2 1 1  55 TYR QE   TTD 188 . HE#  1 2 
        287 1 1 1 1  10 ALA MB   TTD 143 . HB#  1 2 
        287 1 2 1 1  64 VAL QG   TTD 197 . HG#  1 2 
        288 1 1 1 1  10 ALA HA   TTD 143 . HA   1 2 
        288 1 2 1 1  66 MET ME   TTD 199 . HE#  1 2 
        289 1 1 1 1  10 ALA MB   TTD 143 . HB#  1 2 
        289 1 2 1 1  66 MET QB   TTD 199 . HB#  1 2 
        290 1 1 1 1  10 ALA MB   TTD 143 . HB#  1 2 
        290 1 2 1 1  66 MET ME   TTD 199 . HE#  1 2 
        291 1 1 1 1  10 ALA HA   TTD 143 . HA   1 2 
        291 1 2 1 1  71 VAL H    TTD 204 . HN   1 2 
        292 1 1 1 1  10 ALA HA   TTD 143 . HA   1 2 
        292 1 2 1 1  71 VAL MG1  TTD 204 . HG1# 1 2 
        293 1 1 1 1  10 ALA HA   TTD 143 . HA   1 2 
        293 1 2 1 1  71 VAL MG2  TTD 204 . HG2# 1 2 
        294 1 1 1 1  10 ALA HA   TTD 143 . HA   1 2 
        294 1 2 1 1  71 VAL HA   TTD 204 . HA   1 2 
        295 1 1 1 1  10 ALA MB   TTD 143 . HB#  1 2 
        295 1 2 1 1  71 VAL HA   TTD 204 . HA   1 2 
        296 1 1 1 1  10 ALA MB   TTD 143 . HB#  1 2 
        296 1 2 1 1  71 VAL HB   TTD 204 . HB   1 2 
        297 1 1 1 1  10 ALA MB   TTD 143 . HB#  1 2 
        297 1 2 1 1  71 VAL MG1  TTD 204 . HG1# 1 2 
        298 1 1 1 1  10 ALA MB   TTD 143 . HB#  1 2 
        298 1 2 1 1  71 VAL MG2  TTD 204 . HG2# 1 2 
        299 1 1 1 1  10 ALA HA   TTD 143 . HA   1 2 
        299 1 2 1 1  72 ARG H    TTD 205 . HN   1 2 
        300 1 1 1 1  10 ALA MB   TTD 143 . HB#  1 2 
        300 1 2 1 1  72 ARG H    TTD 205 . HN   1 2 
        301 1 1 1 1  11 ARG QB   TTD 144 . HB#  1 2 
        301 1 2 1 1  12 ASP H    TTD 145 . HN   1 2 
        302 1 1 1 1  11 ARG HD3  TTD 144 . HD1  1 2 
        302 1 2 1 1  13 THR H    TTD 146 . HN   1 2 
        303 1 1 1 1  11 ARG HD2  TTD 144 . HD2  1 2 
        303 1 2 1 1  13 THR H    TTD 146 . HN   1 2 
        304 1 1 1 1  11 ARG QD   TTD 144 . HD#  1 2 
        304 1 2 1 1  13 THR MG   TTD 146 . HG2# 1 2 
        305 1 1 1 1  11 ARG QD   TTD 144 . HD#  1 2 
        305 1 2 1 1  16 GLY H    TTD 149 . HN   1 2 
        306 1 1 1 1  11 ARG HA   TTD 144 . HA   1 2 
        306 1 2 1 1  17 ALA H    TTD 150 . HN   1 2 
        307 1 1 1 1  11 ARG QD   TTD 144 . HD#  1 2 
        307 1 2 1 1  17 ALA H    TTD 150 . HN   1 2 
        308 1 1 1 1  11 ARG QB   TTD 144 . HB#  1 2 
        308 1 2 1 1  18 TRP H    TTD 151 . HN   1 2 
        309 1 1 1 1  11 ARG QB   TTD 144 . HB#  1 2 
        309 1 2 1 1  18 TRP HE1  TTD 151 . HE1  1 2 
        310 1 1 1 1  11 ARG QD   TTD 144 . HD#  1 2 
        310 1 2 1 1  18 TRP HE1  TTD 151 . HE1  1 2 
        311 1 1 1 1  11 ARG QD   TTD 144 . HD#  1 2 
        311 1 2 1 1  18 TRP HH2  TTD 151 . HH2  1 2 
        312 1 1 1 1  11 ARG HA   TTD 144 . HA   1 2 
        312 1 2 1 1  19 PHE H    TTD 152 . HN   1 2 
        313 1 1 1 1  11 ARG H    TTD 144 . HN   1 2 
        313 1 2 1 1  53 VAL QG   TTD 186 . HG#  1 2 
        314 1 1 1 1  11 ARG H    TTD 144 . HN   1 2 
        314 1 2 1 1  55 TYR QE   TTD 188 . HE#  1 2 
        315 1 1 1 1  11 ARG H    TTD 144 . HN   1 2 
        315 1 2 1 1  66 MET ME   TTD 199 . HE#  1 2 
        316 1 1 1 1  11 ARG H    TTD 144 . HN   1 2 
        316 1 2 1 1  70 ASP QB   TTD 203 . HB#  1 2 
        317 1 1 1 1  11 ARG H    TTD 144 . HN   1 2 
        317 1 2 1 1  71 VAL MG1  TTD 204 . HG1# 1 2 
        318 1 1 1 1  11 ARG H    TTD 144 . HN   1 2 
        318 1 2 1 1  71 VAL MG2  TTD 204 . HG2# 1 2 
        319 1 1 1 1  11 ARG H    TTD 144 . HN   1 2 
        319 1 2 1 1  71 VAL HA   TTD 204 . HA   1 2 
        320 1 1 1 1  12 ASP HA   TTD 145 . HA   1 2 
        320 1 2 1 1  13 THR H    TTD 146 . HN   1 2 
        321 1 1 1 1  12 ASP HB3  TTD 145 . HB1  1 2 
        321 1 2 1 1  13 THR H    TTD 146 . HN   1 2 
        322 1 1 1 1  12 ASP HB2  TTD 145 . HB2  1 2 
        322 1 2 1 1  13 THR H    TTD 146 . HN   1 2 
        323 1 1 1 1  12 ASP HA   TTD 145 . HA   1 2 
        323 1 2 1 1  13 THR HA   TTD 146 . HA   1 2 
        324 1 1 1 1  12 ASP HA   TTD 145 . HA   1 2 
        324 1 2 1 1  13 THR HB   TTD 146 . HB   1 2 
        325 1 1 1 1  12 ASP HA   TTD 145 . HA   1 2 
        325 1 2 1 1  13 THR MG   TTD 146 . HG2# 1 2 
        326 1 1 1 1  12 ASP HB2  TTD 145 . HB2  1 2 
        326 1 2 1 1  14 ASN H    TTD 147 . HN   1 2 
        327 1 1 1 1  12 ASP HB3  TTD 145 . HB1  1 2 
        327 1 2 1 1  14 ASN H    TTD 147 . HN   1 2 
        328 1 1 1 1  12 ASP HA   TTD 145 . HA   1 2 
        328 1 2 1 1  14 ASN QD   TTD 147 . HD2# 1 2 
        329 1 1 1 1  12 ASP HA   TTD 145 . HA   1 2 
        329 1 2 1 1  15 MET H    TTD 148 . HN   1 2 
        330 1 1 1 1  12 ASP QB   TTD 145 . HB#  1 2 
        330 1 2 1 1  16 GLY H    TTD 149 . HN   1 2 
        331 1 1 1 1  12 ASP HA   TTD 145 . HA   1 2 
        331 1 2 1 1  16 GLY H    TTD 149 . HN   1 2 
        332 1 1 1 1  12 ASP H    TTD 145 . HN   1 2 
        332 1 2 1 1  17 ALA H    TTD 150 . HN   1 2 
        333 1 1 1 1  12 ASP H    TTD 145 . HN   1 2 
        333 1 2 1 1  17 ALA MB   TTD 150 . HB#  1 2 
        334 1 1 1 1  12 ASP HA   TTD 145 . HA   1 2 
        334 1 2 1 1  17 ALA H    TTD 150 . HN   1 2 
        335 1 1 1 1  12 ASP HB3  TTD 145 . HB1  1 2 
        335 1 2 1 1  17 ALA H    TTD 150 . HN   1 2 
        336 1 1 1 1  12 ASP HB2  TTD 145 . HB2  1 2 
        336 1 2 1 1  17 ALA H    TTD 150 . HN   1 2 
        337 1 1 1 1  12 ASP HB2  TTD 145 . HB2  1 2 
        337 1 2 1 1  17 ALA MB   TTD 150 . HB#  1 2 
        338 1 1 1 1  12 ASP HB3  TTD 145 . HB1  1 2 
        338 1 2 1 1  17 ALA MB   TTD 150 . HB#  1 2 
        339 1 1 1 1  12 ASP H    TTD 145 . HN   1 2 
        339 1 2 1 1  19 PHE H    TTD 152 . HN   1 2 
        340 1 1 1 1  12 ASP H    TTD 145 . HN   1 2 
        340 1 2 1 1  19 PHE QD   TTD 152 . HD#  1 2 
        341 1 1 1 1  12 ASP HB2  TTD 145 . HB2  1 2 
        341 1 2 1 1  19 PHE QE   TTD 152 . HE#  1 2 
        342 1 1 1 1  12 ASP HB3  TTD 145 . HB1  1 2 
        342 1 2 1 1  19 PHE QE   TTD 152 . HE#  1 2 
        343 1 1 1 1  12 ASP QB   TTD 145 . HB#  1 2 
        343 1 2 1 1  19 PHE HZ   TTD 152 . HZ   1 2 
        344 1 1 1 1  12 ASP H    TTD 145 . HN   1 2 
        344 1 2 1 1  66 MET ME   TTD 199 . HE#  1 2 
        345 1 1 1 1  12 ASP HA   TTD 145 . HA   1 2 
        345 1 2 1 1  66 MET ME   TTD 199 . HE#  1 2 
        346 1 1 1 1  13 THR H    TTD 146 . HN   1 2 
        346 1 2 1 1  13 THR HB   TTD 146 . HB   1 2 
        347 1 1 1 1  13 THR H    TTD 146 . HN   1 2 
        347 1 2 1 1  13 THR MG   TTD 146 . HG2# 1 2 
        348 1 1 1 1  13 THR HA   TTD 146 . HA   1 2 
        348 1 2 1 1  13 THR MG   TTD 146 . HG2# 1 2 
        349 1 1 1 1  13 THR H    TTD 146 . HN   1 2 
        349 1 2 1 1  14 ASN H    TTD 147 . HN   1 2 
        350 1 1 1 1  13 THR H    TTD 146 . HN   1 2 
        350 1 2 1 1  14 ASN QB   TTD 147 . HB#  1 2 
        351 1 1 1 1  13 THR H    TTD 146 . HN   1 2 
        351 1 2 1 1  14 ASN QD   TTD 147 . HD2# 1 2 
        352 1 1 1 1  13 THR HB   TTD 146 . HB   1 2 
        352 1 2 1 1  14 ASN H    TTD 147 . HN   1 2 
        353 1 1 1 1  13 THR MG   TTD 146 . HG2# 1 2 
        353 1 2 1 1  14 ASN H    TTD 147 . HN   1 2 
        354 1 1 1 1  13 THR MG   TTD 146 . HG2# 1 2 
        354 1 2 1 1  14 ASN HA   TTD 147 . HA   1 2 
        355 1 1 1 1  13 THR MG   TTD 146 . HG2# 1 2 
        355 1 2 1 1  14 ASN QD   TTD 147 . HD2# 1 2 
        356 1 1 1 1  13 THR H    TTD 146 . HN   1 2 
        356 1 2 1 1  16 GLY H    TTD 149 . HN   1 2 
        357 1 1 1 1  13 THR HA   TTD 146 . HA   1 2 
        357 1 2 1 1  16 GLY H    TTD 149 . HN   1 2 
        358 1 1 1 1  13 THR HA   TTD 146 . HA   1 2 
        358 1 2 1 1  16 GLY QA   TTD 149 . HA#  1 2 
        359 1 1 1 1  13 THR MG   TTD 146 . HG2# 1 2 
        359 1 2 1 1  16 GLY H    TTD 149 . HN   1 2 
        360 1 1 1 1  13 THR H    TTD 146 . HN   1 2 
        360 1 2 1 1  66 MET ME   TTD 199 . HE#  1 2 
        361 1 1 1 1  14 ASN H    TTD 147 . HN   1 2 
        361 1 2 1 1  14 ASN QB   TTD 147 . HB#  1 2 
        362 1 1 1 1  14 ASN H    TTD 147 . HN   1 2 
        362 1 2 1 1  14 ASN HD21 TTD 147 . HD21 1 2 
        363 1 1 1 1  14 ASN H    TTD 147 . HN   1 2 
        363 1 2 1 1  14 ASN HD22 TTD 147 . HD22 1 2 
        364 1 1 1 1  14 ASN HA   TTD 147 . HA   1 2 
        364 1 2 1 1  14 ASN HD21 TTD 147 . HD21 1 2 
        365 1 1 1 1  14 ASN HA   TTD 147 . HA   1 2 
        365 1 2 1 1  14 ASN HD22 TTD 147 . HD22 1 2 
        366 1 1 1 1  14 ASN H    TTD 147 . HN   1 2 
        366 1 2 1 1  15 MET H    TTD 148 . HN   1 2 
        367 1 1 1 1  14 ASN H    TTD 147 . HN   1 2 
        367 1 2 1 1  15 MET QG   TTD 148 . HG#  1 2 
        368 1 1 1 1  14 ASN HB3  TTD 147 . HB1  1 2 
        368 1 2 1 1  15 MET H    TTD 148 . HN   1 2 
        369 1 1 1 1  14 ASN HB2  TTD 147 . HB2  1 2 
        369 1 2 1 1  15 MET H    TTD 148 . HN   1 2 
        370 1 1 1 1  14 ASN HB2  TTD 147 . HB2  1 2 
        370 1 2 1 1  15 MET HG3  TTD 148 . HG1  1 2 
        371 1 1 1 1  14 ASN HB3  TTD 147 . HB1  1 2 
        371 1 2 1 1  15 MET HG2  TTD 148 . HG2  1 2 
        372 1 1 1 1  14 ASN HB2  TTD 147 . HB2  1 2 
        372 1 2 1 1  15 MET HG2  TTD 148 . HG2  1 2 
        373 1 1 1 1  14 ASN QB   TTD 147 . HB#  1 2 
        373 1 2 1 1  15 MET QB   TTD 148 . HB#  1 2 
        374 1 1 1 1  14 ASN QD   TTD 147 . HD2# 1 2 
        374 1 2 1 1  15 MET H    TTD 148 . HN   1 2 
        375 1 1 1 1  14 ASN HA   TTD 147 . HA   1 2 
        375 1 2 1 1  16 GLY H    TTD 149 . HN   1 2 
        376 1 1 1 1  14 ASN H    TTD 147 . HN   1 2 
        376 1 2 1 1  16 GLY H    TTD 149 . HN   1 2 
        377 1 1 1 1  15 MET H    TTD 148 . HN   1 2 
        377 1 2 1 1  15 MET HG2  TTD 148 . HG2  1 2 
        378 1 1 1 1  15 MET H    TTD 148 . HN   1 2 
        378 1 2 1 1  15 MET HG3  TTD 148 . HG1  1 2 
        379 1 1 1 1  15 MET H    TTD 148 . HN   1 2 
        379 1 2 1 1  15 MET ME   TTD 148 . HE#  1 2 
        380 1 1 1 1  15 MET HA   TTD 148 . HA   1 2 
        380 1 2 1 1  15 MET ME   TTD 148 . HE#  1 2 
        381 1 1 1 1  15 MET QB   TTD 148 . HB#  1 2 
        381 1 2 1 1  15 MET ME   TTD 148 . HE#  1 2 
        382 1 1 1 1  15 MET ME   TTD 148 . HE#  1 2 
        382 1 2 1 1  15 MET HG3  TTD 148 . HG1  1 2 
        383 1 1 1 1  15 MET ME   TTD 148 . HE#  1 2 
        383 1 2 1 1  15 MET HG2  TTD 148 . HG2  1 2 
        384 1 1 1 1  15 MET H    TTD 148 . HN   1 2 
        384 1 2 1 1  16 GLY H    TTD 149 . HN   1 2 
        385 1 1 1 1  15 MET H    TTD 148 . HN   1 2 
        385 1 2 1 1  16 GLY QA   TTD 149 . HA#  1 2 
        386 1 1 1 1  15 MET QB   TTD 148 . HB#  1 2 
        386 1 2 1 1  16 GLY H    TTD 149 . HN   1 2 
        387 1 1 1 1  15 MET ME   TTD 148 . HE#  1 2 
        387 1 2 1 1  16 GLY H    TTD 149 . HN   1 2 
        388 1 1 1 1  15 MET QG   TTD 148 . HG#  1 2 
        388 1 2 1 1  16 GLY H    TTD 149 . HN   1 2 
        389 1 1 1 1  15 MET H    TTD 148 . HN   1 2 
        389 1 2 1 1  17 ALA H    TTD 150 . HN   1 2 
        390 1 1 1 1  15 MET H    TTD 148 . HN   1 2 
        390 1 2 1 1  17 ALA MB   TTD 150 . HB#  1 2 
        391 1 1 1 1  15 MET HA   TTD 148 . HA   1 2 
        391 1 2 1 1  17 ALA H    TTD 150 . HN   1 2 
        392 1 1 1 1  15 MET QB   TTD 148 . HB#  1 2 
        392 1 2 1 1  17 ALA H    TTD 150 . HN   1 2 
        393 1 1 1 1  15 MET QB   TTD 148 . HB#  1 2 
        393 1 2 1 1  17 ALA MB   TTD 150 . HB#  1 2 
        394 1 1 1 1  15 MET ME   TTD 148 . HE#  1 2 
        394 1 2 1 1  17 ALA H    TTD 150 . HN   1 2 
        395 1 1 1 1  15 MET ME   TTD 148 . HE#  1 2 
        395 1 2 1 1  17 ALA MB   TTD 150 . HB#  1 2 
        396 1 1 1 1  15 MET HG3  TTD 148 . HG1  1 2 
        396 1 2 1 1  17 ALA H    TTD 150 . HN   1 2 
        397 1 1 1 1  15 MET HG2  TTD 148 . HG2  1 2 
        397 1 2 1 1  17 ALA H    TTD 150 . HN   1 2 
        398 1 1 1 1  15 MET QB   TTD 148 . HB#  1 2 
        398 1 2 1 1  96 PRO QG   TTD 229 . HG#  1 2 
        399 1 1 1 1  15 MET ME   TTD 148 . HE#  1 2 
        399 1 2 1 1 104 PHE QD   TTD 237 . HD#  1 2 
        400 1 1 1 1  15 MET ME   TTD 148 . HE#  1 2 
        400 1 2 1 1 104 PHE QE   TTD 237 . HE#  1 2 
        401 1 1 1 1  15 MET HA   TTD 148 . HA   1 2 
        401 1 2 1 1 106 TYR QE   TTD 239 . HE#  1 2 
        402 1 1 1 1  15 MET HA   TTD 148 . HA   1 2 
        402 1 2 1 1 129 GLY H    TTD 262 . HN   1 2 
        403 1 1 1 1  15 MET QB   TTD 148 . HB#  1 2 
        403 1 2 1 1 129 GLY H    TTD 262 . HN   1 2 
        404 1 1 1 1  15 MET HA   TTD 148 . HA   1 2 
        404 1 2 1 1 130 ASP QB   TTD 263 . HB#  1 2 
        405 1 1 1 1  16 GLY H    TTD 149 . HN   1 2 
        405 1 2 1 1  17 ALA MB   TTD 150 . HB#  1 2 
        406 1 1 1 1  16 GLY H    TTD 149 . HN   1 2 
        406 1 2 1 1  17 ALA H    TTD 150 . HN   1 2 
        407 1 1 1 1  16 GLY H    TTD 149 . HN   1 2 
        407 1 2 1 1 128 LEU HB3  TTD 261 . HB1  1 2 
        408 1 1 1 1  16 GLY H    TTD 149 . HN   1 2 
        408 1 2 1 1 129 GLY H    TTD 262 . HN   1 2 
        409 1 1 1 1  16 GLY H    TTD 149 . HN   1 2 
        409 1 2 1 1 129 GLY QA   TTD 262 . HA#  1 2 
        410 1 1 1 1  16 GLY HA2  TTD 149 . HA2  1 2 
        410 1 2 1 1 129 GLY H    TTD 262 . HN   1 2 
        411 1 1 1 1  16 GLY HA3  TTD 149 . HA1  1 2 
        411 1 2 1 1 129 GLY H    TTD 262 . HN   1 2 
        412 1 1 1 1  16 GLY HA2  TTD 149 . HA2  1 2 
        412 1 2 1 1 129 GLY QA   TTD 262 . HA#  1 2 
        413 1 1 1 1  16 GLY HA3  TTD 149 . HA1  1 2 
        413 1 2 1 1 129 GLY HA3  TTD 262 . HA1  1 2 
        414 1 1 1 1  16 GLY HA3  TTD 149 . HA1  1 2 
        414 1 2 1 1 129 GLY HA2  TTD 262 . HA2  1 2 
        415 1 1 1 1  16 GLY QA   TTD 149 . HA#  1 2 
        415 1 2 1 1 130 ASP H    TTD 263 . HN   1 2 
        416 1 1 1 1  17 ALA H    TTD 150 . HN   1 2 
        416 1 2 1 1  17 ALA MB   TTD 150 . HB#  1 2 
        417 1 1 1 1  17 ALA H    TTD 150 . HN   1 2 
        417 1 2 1 1  18 TRP H    TTD 151 . HN   1 2 
        418 1 1 1 1  17 ALA HA   TTD 150 . HA   1 2 
        418 1 2 1 1  18 TRP HD1  TTD 151 . HD1  1 2 
        419 1 1 1 1  17 ALA MB   TTD 150 . HB#  1 2 
        419 1 2 1 1  18 TRP H    TTD 151 . HN   1 2 
        420 1 1 1 1  17 ALA H    TTD 150 . HN   1 2 
        420 1 2 1 1  19 PHE QE   TTD 152 . HE#  1 2 
        421 1 1 1 1  17 ALA MB   TTD 150 . HB#  1 2 
        421 1 2 1 1  19 PHE QD   TTD 152 . HD#  1 2 
        422 1 1 1 1  17 ALA MB   TTD 150 . HB#  1 2 
        422 1 2 1 1  19 PHE QE   TTD 152 . HE#  1 2 
        423 1 1 1 1  17 ALA MB   TTD 150 . HB#  1 2 
        423 1 2 1 1  19 PHE HZ   TTD 152 . HZ   1 2 
        424 1 1 1 1  17 ALA MB   TTD 150 . HB#  1 2 
        424 1 2 1 1 104 PHE H    TTD 237 . HN   1 2 
        425 1 1 1 1  17 ALA MB   TTD 150 . HB#  1 2 
        425 1 2 1 1 104 PHE QD   TTD 237 . HD#  1 2 
        426 1 1 1 1  17 ALA MB   TTD 150 . HB#  1 2 
        426 1 2 1 1 104 PHE QE   TTD 237 . HE#  1 2 
        427 1 1 1 1  17 ALA H    TTD 150 . HN   1 2 
        427 1 2 1 1 106 TYR QD   TTD 239 . HD#  1 2 
        428 1 1 1 1  17 ALA H    TTD 150 . HN   1 2 
        428 1 2 1 1 106 TYR QE   TTD 239 . HE#  1 2 
        429 1 1 1 1  17 ALA HA   TTD 150 . HA   1 2 
        429 1 2 1 1 106 TYR QE   TTD 239 . HE#  1 2 
        430 1 1 1 1  17 ALA HA   TTD 150 . HA   1 2 
        430 1 2 1 1 106 TYR QD   TTD 239 . HD#  1 2 
        431 1 1 1 1  17 ALA MB   TTD 150 . HB#  1 2 
        431 1 2 1 1 106 TYR HA   TTD 239 . HA   1 2 
        432 1 1 1 1  17 ALA MB   TTD 150 . HB#  1 2 
        432 1 2 1 1 106 TYR QD   TTD 239 . HD#  1 2 
        433 1 1 1 1  17 ALA MB   TTD 150 . HB#  1 2 
        433 1 2 1 1 106 TYR QE   TTD 239 . HE#  1 2 
        434 1 1 1 1  17 ALA HA   TTD 150 . HA   1 2 
        434 1 2 1 1 107 ASP H    TTD 240 . HN   1 2 
        435 1 1 1 1  18 TRP H    TTD 151 . HN   1 2 
        435 1 2 1 1  18 TRP HE1  TTD 151 . HE1  1 2 
        436 1 1 1 1  18 TRP H    TTD 151 . HN   1 2 
        436 1 2 1 1  18 TRP HD1  TTD 151 . HD1  1 2 
        437 1 1 1 1  18 TRP H    TTD 151 . HN   1 2 
        437 1 2 1 1  19 PHE H    TTD 152 . HN   1 2 
        438 1 1 1 1  18 TRP QB   TTD 151 . HB#  1 2 
        438 1 2 1 1  19 PHE H    TTD 152 . HN   1 2 
        439 1 1 1 1  18 TRP H    TTD 151 . HN   1 2 
        439 1 2 1 1 105 TRP HA   TTD 238 . HA   1 2 
        440 1 1 1 1  18 TRP H    TTD 151 . HN   1 2 
        440 1 2 1 1 105 TRP QB   TTD 238 . HB#  1 2 
        441 1 1 1 1  18 TRP HD1  TTD 151 . HD1  1 2 
        441 1 2 1 1 105 TRP QB   TTD 238 . HB#  1 2 
        442 1 1 1 1  18 TRP HE1  TTD 151 . HE1  1 2 
        442 1 2 1 1 106 TYR HA   TTD 239 . HA   1 2 
        443 1 1 1 1  18 TRP HD1  TTD 151 . HD1  1 2 
        443 1 2 1 1 106 TYR H    TTD 239 . HN   1 2 
        444 1 1 1 1  18 TRP HD1  TTD 151 . HD1  1 2 
        444 1 2 1 1 106 TYR HA   TTD 239 . HA   1 2 
        445 1 1 1 1  18 TRP QB   TTD 151 . HB#  1 2 
        445 1 2 1 1 106 TYR H    TTD 239 . HN   1 2 
        446 1 1 1 1  18 TRP HD1  TTD 151 . HD1  1 2 
        446 1 2 1 1 107 ASP H    TTD 240 . HN   1 2 
        447 1 1 1 1  18 TRP HE1  TTD 151 . HE1  1 2 
        447 1 2 1 1 107 ASP H    TTD 240 . HN   1 2 
        448 1 1 1 1  18 TRP HE1  TTD 151 . HE1  1 2 
        448 1 2 1 1 107 ASP HA   TTD 240 . HA   1 2 
        449 1 1 1 1  18 TRP HE1  TTD 151 . HE1  1 2 
        449 1 2 1 1 107 ASP QB   TTD 240 . HB#  1 2 
        450 1 1 1 1  18 TRP HE1  TTD 151 . HE1  1 2 
        450 1 2 1 1 127 VAL QG   TTD 260 . HG#  1 2 
        451 1 1 1 1  19 PHE H    TTD 152 . HN   1 2 
        451 1 2 1 1  19 PHE HZ   TTD 152 . HZ   1 2 
        452 1 1 1 1  19 PHE H    TTD 152 . HN   1 2 
        452 1 2 1 1  19 PHE QD   TTD 152 . HD#  1 2 
        453 1 1 1 1  19 PHE QD   TTD 152 . HD#  1 2 
        453 1 2 1 1  55 TYR QD   TTD 188 . HD#  1 2 
        454 1 1 1 1  19 PHE QD   TTD 152 . HD#  1 2 
        454 1 2 1 1  55 TYR QE   TTD 188 . HE#  1 2 
        455 1 1 1 1  19 PHE HZ   TTD 152 . HZ   1 2 
        455 1 2 1 1  55 TYR QD   TTD 188 . HD#  1 2 
        456 1 1 1 1  19 PHE QE   TTD 152 . HE#  1 2 
        456 1 2 1 1  55 TYR QE   TTD 188 . HE#  1 2 
        457 1 1 1 1  19 PHE QD   TTD 152 . HD#  1 2 
        457 1 2 1 1  57 ASP QB   TTD 190 . HB#  1 2 
        458 1 1 1 1  19 PHE QD   TTD 152 . HD#  1 2 
        458 1 2 1 1  58 TYR QD   TTD 191 . HD#  1 2 
        459 1 1 1 1  19 PHE QD   TTD 152 . HD#  1 2 
        459 1 2 1 1  58 TYR QE   TTD 191 . HE#  1 2 
        460 1 1 1 1  19 PHE QE   TTD 152 . HE#  1 2 
        460 1 2 1 1  64 VAL QG   TTD 197 . HG#  1 2 
        461 1 1 1 1  19 PHE QE   TTD 152 . HE#  1 2 
        461 1 2 1 1  66 MET ME   TTD 199 . HE#  1 2 
        462 1 1 1 1  19 PHE QD   TTD 152 . HD#  1 2 
        462 1 2 1 1 104 PHE QE   TTD 237 . HE#  1 2 
        463 1 1 1 1  19 PHE QE   TTD 152 . HE#  1 2 
        463 1 2 1 1 104 PHE QD   TTD 237 . HD#  1 2 
        464 1 1 1 1  19 PHE H    TTD 152 . HN   1 2 
        464 1 2 1 1 105 TRP QB   TTD 238 . HB#  1 2 
        465 1 1 1 1  21 ALA H    TTD 154 . HN   1 2 
        465 1 2 1 1  21 ALA MB   TTD 154 . HB#  1 2 
        466 1 1 1 1  21 ALA HA   TTD 154 . HA   1 2 
        466 1 2 1 1  22 GLN H    TTD 155 . HN   1 2 
        467 1 1 1 1  21 ALA MB   TTD 154 . HB#  1 2 
        467 1 2 1 1  22 GLN H    TTD 155 . HN   1 2 
        468 1 1 1 1  21 ALA MB   TTD 154 . HB#  1 2 
        468 1 2 1 1  23 VAL H    TTD 156 . HN   1 2 
        469 1 1 1 1  21 ALA HA   TTD 154 . HA   1 2 
        469 1 2 1 1  53 VAL HB   TTD 186 . HB   1 2 
        470 1 1 1 1  21 ALA MB   TTD 154 . HB#  1 2 
        470 1 2 1 1  53 VAL MG1  TTD 186 . HG1# 1 2 
        471 1 1 1 1  21 ALA MB   TTD 154 . HB#  1 2 
        471 1 2 1 1  53 VAL MG2  TTD 186 . HG2# 1 2 
        472 1 1 1 1  21 ALA MB   TTD 154 . HB#  1 2 
        472 1 2 1 1  53 VAL HB   TTD 186 . HB   1 2 
        473 1 1 1 1  21 ALA HA   TTD 154 . HA   1 2 
        473 1 2 1 1  54 LYS H    TTD 187 . HN   1 2 
        474 1 1 1 1  21 ALA MB   TTD 154 . HB#  1 2 
        474 1 2 1 1  54 LYS H    TTD 187 . HN   1 2 
        475 1 1 1 1  21 ALA MB   TTD 154 . HB#  1 2 
        475 1 2 1 1  54 LYS HA   TTD 187 . HA   1 2 
        476 1 1 1 1  21 ALA HA   TTD 154 . HA   1 2 
        476 1 2 1 1  55 TYR H    TTD 188 . HN   1 2 
        477 1 1 1 1  21 ALA HA   TTD 154 . HA   1 2 
        477 1 2 1 1  55 TYR QD   TTD 188 . HD#  1 2 
        478 1 1 1 1  21 ALA MB   TTD 154 . HB#  1 2 
        478 1 2 1 1  55 TYR H    TTD 188 . HN   1 2 
        479 1 1 1 1  21 ALA MB   TTD 154 . HB#  1 2 
        479 1 2 1 1  55 TYR QD   TTD 188 . HD#  1 2 
        480 1 1 1 1  21 ALA MB   TTD 154 . HB#  1 2 
        480 1 2 1 1  55 TYR QE   TTD 188 . HE#  1 2 
        481 1 1 1 1  21 ALA HA   TTD 154 . HA   1 2 
        481 1 2 1 1  56 ASP H    TTD 189 . HN   1 2 
        482 1 1 1 1  21 ALA MB   TTD 154 . HB#  1 2 
        482 1 2 1 1  56 ASP H    TTD 189 . HN   1 2 
        483 1 1 1 1  21 ALA HA   TTD 154 . HA   1 2 
        483 1 2 1 1  57 ASP H    TTD 190 . HN   1 2 
        484 1 1 1 1  21 ALA MB   TTD 154 . HB#  1 2 
        484 1 2 1 1  66 MET ME   TTD 199 . HE#  1 2 
        485 1 1 1 1  22 GLN QB   TTD 155 . HB#  1 2 
        485 1 2 1 1  22 GLN HE21 TTD 155 . HE21 1 2 
        486 1 1 1 1  22 GLN QB   TTD 155 . HB#  1 2 
        486 1 2 1 1  22 GLN HE22 TTD 155 . HE22 1 2 
        487 1 1 1 1  22 GLN HE21 TTD 155 . HE21 1 2 
        487 1 2 1 1  23 VAL H    TTD 156 . HN   1 2 
        488 1 1 1 1  22 GLN H    TTD 155 . HN   1 2 
        488 1 2 1 1  23 VAL H    TTD 156 . HN   1 2 
        489 1 1 1 1  22 GLN HA   TTD 155 . HA   1 2 
        489 1 2 1 1  23 VAL H    TTD 156 . HN   1 2 
        490 1 1 1 1  22 GLN HA   TTD 155 . HA   1 2 
        490 1 2 1 1  23 VAL QG   TTD 156 . HG#  1 2 
        491 1 1 1 1  22 GLN QB   TTD 155 . HB#  1 2 
        491 1 2 1 1  23 VAL H    TTD 156 . HN   1 2 
        492 1 1 1 1  22 GLN QB   TTD 155 . HB#  1 2 
        492 1 2 1 1  23 VAL HA   TTD 156 . HA   1 2 
        493 1 1 1 1  22 GLN QB   TTD 155 . HB#  1 2 
        493 1 2 1 1  23 VAL HB   TTD 156 . HB   1 2 
        494 1 1 1 1  22 GLN QE   TTD 155 . HE2# 1 2 
        494 1 2 1 1  23 VAL QG   TTD 156 . HG#  1 2 
        495 1 1 1 1  22 GLN H    TTD 155 . HN   1 2 
        495 1 2 1 1  24 VAL QG   TTD 157 . HG#  1 2 
        496 1 1 1 1  22 GLN H    TTD 155 . HN   1 2 
        496 1 2 1 1  53 VAL QG   TTD 186 . HG#  1 2 
        497 1 1 1 1  22 GLN H    TTD 155 . HN   1 2 
        497 1 2 1 1  53 VAL HA   TTD 186 . HA   1 2 
        498 1 1 1 1  22 GLN H    TTD 155 . HN   1 2 
        498 1 2 1 1  54 LYS H    TTD 187 . HN   1 2 
        499 1 1 1 1  22 GLN H    TTD 155 . HN   1 2 
        499 1 2 1 1  54 LYS HA   TTD 187 . HA   1 2 
        500 1 1 1 1  22 GLN H    TTD 155 . HN   1 2 
        500 1 2 1 1  54 LYS HB2  TTD 187 . HB2  1 2 
        501 1 1 1 1  22 GLN H    TTD 155 . HN   1 2 
        501 1 2 1 1  54 LYS HB3  TTD 187 . HB1  1 2 
        502 1 1 1 1  22 GLN HA   TTD 155 . HA   1 2 
        502 1 2 1 1  54 LYS H    TTD 187 . HN   1 2 
        503 1 1 1 1  22 GLN QB   TTD 155 . HB#  1 2 
        503 1 2 1 1  54 LYS QB   TTD 187 . HB#  1 2 
        504 1 1 1 1  22 GLN QB   TTD 155 . HB#  1 2 
        504 1 2 1 1  54 LYS H    TTD 187 . HN   1 2 
        505 1 1 1 1  22 GLN H    TTD 155 . HN   1 2 
        505 1 2 1 1  56 ASP H    TTD 189 . HN   1 2 
        506 1 1 1 1  23 VAL H    TTD 156 . HN   1 2 
        506 1 2 1 1  23 VAL QG   TTD 156 . HG#  1 2 
        507 1 1 1 1  23 VAL H    TTD 156 . HN   1 2 
        507 1 2 1 1  23 VAL MG1  TTD 156 . HG1# 1 2 
        508 1 1 1 1  23 VAL H    TTD 156 . HN   1 2 
        508 1 2 1 1  23 VAL MG2  TTD 156 . HG2# 1 2 
        509 1 1 1 1  23 VAL HA   TTD 156 . HA   1 2 
        509 1 2 1 1  23 VAL MG1  TTD 156 . HG1# 1 2 
        510 1 1 1 1  23 VAL HA   TTD 156 . HA   1 2 
        510 1 2 1 1  23 VAL MG2  TTD 156 . HG2# 1 2 
        511 1 1 1 1  23 VAL H    TTD 156 . HN   1 2 
        511 1 2 1 1  24 VAL H    TTD 157 . HN   1 2 
        512 1 1 1 1  23 VAL HA   TTD 156 . HA   1 2 
        512 1 2 1 1  24 VAL QG   TTD 157 . HG#  1 2 
        513 1 1 1 1  23 VAL HB   TTD 156 . HB   1 2 
        513 1 2 1 1  24 VAL H    TTD 157 . HN   1 2 
        514 1 1 1 1  23 VAL MG1  TTD 156 . HG1# 1 2 
        514 1 2 1 1  24 VAL H    TTD 157 . HN   1 2 
        515 1 1 1 1  23 VAL MG2  TTD 156 . HG2# 1 2 
        515 1 2 1 1  24 VAL H    TTD 157 . HN   1 2 
        516 1 1 1 1  23 VAL HA   TTD 156 . HA   1 2 
        516 1 2 1 1  25 ARG H    TTD 158 . HN   1 2 
        517 1 1 1 1  23 VAL HB   TTD 156 . HB   1 2 
        517 1 2 1 1  25 ARG H    TTD 158 . HN   1 2 
        518 1 1 1 1  23 VAL QG   TTD 156 . HG#  1 2 
        518 1 2 1 1  25 ARG H    TTD 158 . HN   1 2 
        519 1 1 1 1  23 VAL QG   TTD 156 . HG#  1 2 
        519 1 2 1 1  25 ARG HA   TTD 158 . HA   1 2 
        520 1 1 1 1  23 VAL QG   TTD 156 . HG#  1 2 
        520 1 2 1 1  26 VAL HB   TTD 159 . HB   1 2 
        521 1 1 1 1  23 VAL QG   TTD 156 . HG#  1 2 
        521 1 2 1 1  26 VAL QG   TTD 159 . HG#  1 2 
        522 1 1 1 1  23 VAL QG   TTD 156 . HG#  1 2 
        522 1 2 1 1  51 TYR HA   TTD 184 . HA   1 2 
        523 1 1 1 1  23 VAL QG   TTD 156 . HG#  1 2 
        523 1 2 1 1  51 TYR QD   TTD 184 . HD#  1 2 
        524 1 1 1 1  23 VAL QG   TTD 156 . HG#  1 2 
        524 1 2 1 1  51 TYR QE   TTD 184 . HE#  1 2 
        525 1 1 1 1  23 VAL QG   TTD 156 . HG#  1 2 
        525 1 2 1 1  52 HIS H    TTD 185 . HN   1 2 
        526 1 1 1 1  23 VAL H    TTD 156 . HN   1 2 
        526 1 2 1 1  53 VAL HA   TTD 186 . HA   1 2 
        527 1 1 1 1  23 VAL H    TTD 156 . HN   1 2 
        527 1 2 1 1  53 VAL QG   TTD 186 . HG#  1 2 
        528 1 1 1 1  23 VAL HA   TTD 156 . HA   1 2 
        528 1 2 1 1  53 VAL HA   TTD 186 . HA   1 2 
        529 1 1 1 1  23 VAL HA   TTD 156 . HA   1 2 
        529 1 2 1 1  53 VAL QG   TTD 186 . HG#  1 2 
        530 1 1 1 1  23 VAL QG   TTD 156 . HG#  1 2 
        530 1 2 1 1  53 VAL HA   TTD 186 . HA   1 2 
        531 1 1 1 1  23 VAL QG   TTD 156 . HG#  1 2 
        531 1 2 1 1  53 VAL QG   TTD 186 . HG#  1 2 
        532 1 1 1 1  23 VAL HA   TTD 156 . HA   1 2 
        532 1 2 1 1  54 LYS H    TTD 187 . HN   1 2 
        533 1 1 1 1  24 VAL HA   TTD 157 . HA   1 2 
        533 1 2 1 1  24 VAL MG1  TTD 157 . HG1# 1 2 
        534 1 1 1 1  24 VAL HA   TTD 157 . HA   1 2 
        534 1 2 1 1  24 VAL MG2  TTD 157 . HG2# 1 2 
        535 1 1 1 1  24 VAL H    TTD 157 . HN   1 2 
        535 1 2 1 1  24 VAL QG   TTD 157 . HG#  1 2 
        536 1 1 1 1  24 VAL H    TTD 157 . HN   1 2 
        536 1 2 1 1  25 ARG H    TTD 158 . HN   1 2 
        537 1 1 1 1  24 VAL QG   TTD 157 . HG#  1 2 
        537 1 2 1 1  25 ARG QB   TTD 158 . HB#  1 2 
        538 1 1 1 1  24 VAL QG   TTD 157 . HG#  1 2 
        538 1 2 1 1  25 ARG QG   TTD 158 . HG#  1 2 
        539 1 1 1 1  24 VAL QG   TTD 157 . HG#  1 2 
        539 1 2 1 1  25 ARG QD   TTD 158 . HD#  1 2 
        540 1 1 1 1  24 VAL MG1  TTD 157 . HG1# 1 2 
        540 1 2 1 1  25 ARG H    TTD 158 . HN   1 2 
        541 1 1 1 1  24 VAL MG2  TTD 157 . HG2# 1 2 
        541 1 2 1 1  25 ARG H    TTD 158 . HN   1 2 
        542 1 1 1 1  24 VAL HB   TTD 157 . HB   1 2 
        542 1 2 1 1  25 ARG H    TTD 158 . HN   1 2 
        543 1 1 1 1  24 VAL H    TTD 157 . HN   1 2 
        543 1 2 1 1  52 HIS HB3  TTD 185 . HB1  1 2 
        544 1 1 1 1  24 VAL H    TTD 157 . HN   1 2 
        544 1 2 1 1  52 HIS HB2  TTD 185 . HB2  1 2 
        545 1 1 1 1  24 VAL H    TTD 157 . HN   1 2 
        545 1 2 1 1  52 HIS H    TTD 185 . HN   1 2 
        546 1 1 1 1  24 VAL QG   TTD 157 . HG#  1 2 
        546 1 2 1 1  52 HIS HA   TTD 185 . HA   1 2 
        547 1 1 1 1  24 VAL QG   TTD 157 . HG#  1 2 
        547 1 2 1 1  52 HIS HB2  TTD 185 . HB2  1 2 
        548 1 1 1 1  24 VAL QG   TTD 157 . HG#  1 2 
        548 1 2 1 1  52 HIS HB3  TTD 185 . HB1  1 2 
        549 1 1 1 1  24 VAL H    TTD 157 . HN   1 2 
        549 1 2 1 1  53 VAL H    TTD 186 . HN   1 2 
        550 1 1 1 1  24 VAL H    TTD 157 . HN   1 2 
        550 1 2 1 1  53 VAL HA   TTD 186 . HA   1 2 
        551 1 1 1 1  24 VAL H    TTD 157 . HN   1 2 
        551 1 2 1 1  53 VAL QG   TTD 186 . HG#  1 2 
        552 1 1 1 1  24 VAL QG   TTD 157 . HG#  1 2 
        552 1 2 1 1  53 VAL H    TTD 186 . HN   1 2 
        553 1 1 1 1  24 VAL QG   TTD 157 . HG#  1 2 
        553 1 2 1 1  53 VAL HA   TTD 186 . HA   1 2 
        554 1 1 1 1  24 VAL H    TTD 157 . HN   1 2 
        554 1 2 1 1  54 LYS QB   TTD 187 . HB#  1 2 
        555 1 1 1 1  24 VAL H    TTD 157 . HN   1 2 
        555 1 2 1 1  54 LYS H    TTD 187 . HN   1 2 
        556 1 1 1 1  24 VAL HA   TTD 157 . HA   1 2 
        556 1 2 1 1  54 LYS QG   TTD 187 . HG#  1 2 
        557 1 1 1 1  24 VAL HB   TTD 157 . HB   1 2 
        557 1 2 1 1  54 LYS QB   TTD 187 . HB#  1 2 
        558 1 1 1 1  24 VAL HB   TTD 157 . HB   1 2 
        558 1 2 1 1  54 LYS QE   TTD 187 . HE#  1 2 
        559 1 1 1 1  24 VAL QG   TTD 157 . HG#  1 2 
        559 1 2 1 1  54 LYS H    TTD 187 . HN   1 2 
        560 1 1 1 1  24 VAL QG   TTD 157 . HG#  1 2 
        560 1 2 1 1  54 LYS HA   TTD 187 . HA   1 2 
        561 1 1 1 1  24 VAL QG   TTD 157 . HG#  1 2 
        561 1 2 1 1  54 LYS QB   TTD 187 . HB#  1 2 
        562 1 1 1 1  24 VAL QG   TTD 157 . HG#  1 2 
        562 1 2 1 1  54 LYS QE   TTD 187 . HE#  1 2 
        563 1 1 1 1  24 VAL MG1  TTD 157 . HG1# 1 2 
        563 1 2 1 1  54 LYS QG   TTD 187 . HG1  1 2 
        564 1 1 1 1  24 VAL MG2  TTD 157 . HG2# 1 2 
        564 1 2 1 1  54 LYS QG   TTD 187 . HG1  1 2 
        565 1 1 1 1  24 VAL MG1  TTD 157 . HG1# 1 2 
        565 1 2 1 1  54 LYS QE   TTD 187 . HE#  1 2 
        566 1 1 1 1  24 VAL MG2  TTD 157 . HG2# 1 2 
        566 1 2 1 1  54 LYS QE   TTD 187 . HE#  1 2 
        567 1 1 1 1  24 VAL QG   TTD 157 . HG#  1 2 
        567 1 2 1 1  65 GLN HA   TTD 198 . HA   1 2 
        568 1 1 1 1  25 ARG HA   TTD 158 . HA   1 2 
        568 1 2 1 1  25 ARG HD2  TTD 158 . HD2  1 2 
        569 1 1 1 1  25 ARG HA   TTD 158 . HA   1 2 
        569 1 2 1 1  25 ARG HD3  TTD 158 . HD1  1 2 
        570 1 1 1 1  25 ARG H    TTD 158 . HN   1 2 
        570 1 2 1 1  25 ARG QG   TTD 158 . HG#  1 2 
        571 1 1 1 1  25 ARG HA   TTD 158 . HA   1 2 
        571 1 2 1 1  25 ARG QG   TTD 158 . HG#  1 2 
        572 1 1 1 1  25 ARG H    TTD 158 . HN   1 2 
        572 1 2 1 1  26 VAL H    TTD 159 . HN   1 2 
        573 1 1 1 1  25 ARG H    TTD 158 . HN   1 2 
        573 1 2 1 1  26 VAL HA   TTD 159 . HA   1 2 
        574 1 1 1 1  25 ARG H    TTD 158 . HN   1 2 
        574 1 2 1 1  26 VAL QG   TTD 159 . HG#  1 2 
        575 1 1 1 1  25 ARG HA   TTD 158 . HA   1 2 
        575 1 2 1 1  26 VAL H    TTD 159 . HN   1 2 
        576 1 1 1 1  25 ARG HA   TTD 158 . HA   1 2 
        576 1 2 1 1  26 VAL HA   TTD 159 . HA   1 2 
        577 1 1 1 1  25 ARG HA   TTD 158 . HA   1 2 
        577 1 2 1 1  26 VAL HB   TTD 159 . HB   1 2 
        578 1 1 1 1  25 ARG HA   TTD 158 . HA   1 2 
        578 1 2 1 1  26 VAL QG   TTD 159 . HG#  1 2 
        579 1 1 1 1  25 ARG QB   TTD 158 . HB#  1 2 
        579 1 2 1 1  26 VAL H    TTD 159 . HN   1 2 
        580 1 1 1 1  25 ARG QG   TTD 158 . HG#  1 2 
        580 1 2 1 1  26 VAL H    TTD 159 . HN   1 2 
        581 1 1 1 1  25 ARG QD   TTD 158 . HD#  1 2 
        581 1 2 1 1  26 VAL H    TTD 159 . HN   1 2 
        582 1 1 1 1  25 ARG QG   TTD 158 . HG#  1 2 
        582 1 2 1 1  27 THR MG   TTD 160 . HG2# 1 2 
        583 1 1 1 1  25 ARG QB   TTD 158 . HB#  1 2 
        583 1 2 1 1  27 THR MG   TTD 160 . HG2# 1 2 
        584 1 1 1 1  25 ARG HD2  TTD 158 . HD2  1 2 
        584 1 2 1 1  27 THR MG   TTD 160 . HG2# 1 2 
        585 1 1 1 1  25 ARG HD3  TTD 158 . HD1  1 2 
        585 1 2 1 1  27 THR MG   TTD 160 . HG2# 1 2 
        586 1 1 1 1  25 ARG H    TTD 158 . HN   1 2 
        586 1 2 1 1  52 HIS H    TTD 185 . HN   1 2 
        587 1 1 1 1  25 ARG H    TTD 158 . HN   1 2 
        587 1 2 1 1  52 HIS QB   TTD 185 . HB#  1 2 
        588 1 1 1 1  25 ARG HA   TTD 158 . HA   1 2 
        588 1 2 1 1  52 HIS H    TTD 185 . HN   1 2 
        589 1 1 1 1  25 ARG HB2  TTD 158 . HB2  1 2 
        589 1 2 1 1  52 HIS H    TTD 185 . HN   1 2 
        590 1 1 1 1  25 ARG HB3  TTD 158 . HB1  1 2 
        590 1 2 1 1  52 HIS H    TTD 185 . HN   1 2 
        591 1 1 1 1  25 ARG QB   TTD 158 . HB#  1 2 
        591 1 2 1 1  52 HIS QB   TTD 185 . HB#  1 2 
        592 1 1 1 1  25 ARG QB   TTD 158 . HB#  1 2 
        592 1 2 1 1  52 HIS HD2  TTD 185 . HD2  1 2 
        593 1 1 1 1  25 ARG H    TTD 158 . HN   1 2 
        593 1 2 1 1  53 VAL HA   TTD 186 . HA   1 2 
        594 1 1 1 1  25 ARG H    TTD 158 . HN   1 2 
        594 1 2 1 1  53 VAL QG   TTD 186 . HG#  1 2 
        595 1 1 1 1  26 VAL H    TTD 159 . HN   1 2 
        595 1 2 1 1  26 VAL MG1  TTD 159 . HG1# 1 2 
        596 1 1 1 1  26 VAL H    TTD 159 . HN   1 2 
        596 1 2 1 1  26 VAL MG2  TTD 159 . HG2# 1 2 
        597 1 1 1 1  26 VAL HA   TTD 159 . HA   1 2 
        597 1 2 1 1  26 VAL MG1  TTD 159 . HG1# 1 2 
        598 1 1 1 1  26 VAL HA   TTD 159 . HA   1 2 
        598 1 2 1 1  26 VAL MG2  TTD 159 . HG2# 1 2 
        599 1 1 1 1  26 VAL H    TTD 159 . HN   1 2 
        599 1 2 1 1  27 THR H    TTD 160 . HN   1 2 
        600 1 1 1 1  26 VAL H    TTD 159 . HN   1 2 
        600 1 2 1 1  27 THR HB   TTD 160 . HB   1 2 
        601 1 1 1 1  26 VAL H    TTD 159 . HN   1 2 
        601 1 2 1 1  27 THR MG   TTD 160 . HG2# 1 2 
        602 1 1 1 1  26 VAL HA   TTD 159 . HA   1 2 
        602 1 2 1 1  27 THR H    TTD 160 . HN   1 2 
        603 1 1 1 1  26 VAL HB   TTD 159 . HB   1 2 
        603 1 2 1 1  27 THR H    TTD 160 . HN   1 2 
        604 1 1 1 1  26 VAL QG   TTD 159 . HG#  1 2 
        604 1 2 1 1  27 THR HB   TTD 160 . HB   1 2 
        605 1 1 1 1  26 VAL MG1  TTD 159 . HG1# 1 2 
        605 1 2 1 1  27 THR H    TTD 160 . HN   1 2 
        606 1 1 1 1  26 VAL MG2  TTD 159 . HG2# 1 2 
        606 1 2 1 1  27 THR H    TTD 160 . HN   1 2 
        607 1 1 1 1  26 VAL HB   TTD 159 . HB   1 2 
        607 1 2 1 1  49 VAL MG2  TTD 182 . HG2# 1 2 
        608 1 1 1 1  26 VAL QG   TTD 159 . HG#  1 2 
        608 1 2 1 1  49 VAL MG1  TTD 182 . HG1# 1 2 
        609 1 1 1 1  26 VAL MG1  TTD 159 . HG1# 1 2 
        609 1 2 1 1  49 VAL MG2  TTD 182 . HG2# 1 2 
        610 1 1 1 1  26 VAL MG2  TTD 159 . HG2# 1 2 
        610 1 2 1 1  49 VAL MG2  TTD 182 . HG2# 1 2 
        611 1 1 1 1  26 VAL QG   TTD 159 . HG1# 1 2 
        611 1 2 1 1  51 TYR QE   TTD 184 . HE#  1 2 
        612 1 1 1 1  26 VAL QG   TTD 159 . HG1# 1 2 
        612 1 2 1 1  51 TYR QD   TTD 184 . HD#  1 2 
        613 1 1 1 1  26 VAL HA   TTD 159 . HA   1 2 
        613 1 2 1 1  51 TYR H    TTD 184 . HN   1 2 
        614 1 1 1 1  26 VAL HB   TTD 159 . HB   1 2 
        614 1 2 1 1  51 TYR HA   TTD 184 . HA   1 2 
        615 1 1 1 1  26 VAL QG   TTD 159 . HG#  1 2 
        615 1 2 1 1  51 TYR HA   TTD 184 . HA   1 2 
        616 1 1 1 1  26 VAL MG1  TTD 159 . HG1# 1 2 
        616 1 2 1 1  51 TYR QD   TTD 184 . HD#  1 2 
        617 1 1 1 1  26 VAL MG2  TTD 159 . HG2# 1 2 
        617 1 2 1 1  51 TYR QD   TTD 184 . HD#  1 2 
        618 1 1 1 1  26 VAL MG1  TTD 159 . HG1# 1 2 
        618 1 2 1 1  51 TYR QE   TTD 184 . HE#  1 2 
        619 1 1 1 1  26 VAL MG2  TTD 159 . HG2# 1 2 
        619 1 2 1 1  51 TYR QE   TTD 184 . HE#  1 2 
        620 1 1 1 1  26 VAL H    TTD 159 . HN   1 2 
        620 1 2 1 1  52 HIS H    TTD 185 . HN   1 2 
        621 1 1 1 1  26 VAL HA   TTD 159 . HA   1 2 
        621 1 2 1 1  52 HIS H    TTD 185 . HN   1 2 
        622 1 1 1 1  26 VAL MG1  TTD 159 . HG1# 1 2 
        622 1 2 1 1  52 HIS H    TTD 185 . HN   1 2 
        623 1 1 1 1  26 VAL MG2  TTD 159 . HG2# 1 2 
        623 1 2 1 1  52 HIS H    TTD 185 . HN   1 2 
        624 1 1 1 1  26 VAL HB   TTD 159 . HB   1 2 
        624 1 2 1 1  52 HIS H    TTD 185 . HN   1 2 
        625 1 1 1 1  27 THR H    TTD 160 . HN   1 2 
        625 1 2 1 1  27 THR MG   TTD 160 . HG2# 1 2 
        626 1 1 1 1  27 THR HA   TTD 160 . HA   1 2 
        626 1 2 1 1  27 THR MG   TTD 160 . HG2# 1 2 
        627 1 1 1 1  27 THR H    TTD 160 . HN   1 2 
        627 1 2 1 1  28 ARG H    TTD 161 . HN   1 2 
        628 1 1 1 1  27 THR HA   TTD 160 . HA   1 2 
        628 1 2 1 1  28 ARG H    TTD 161 . HN   1 2 
        629 1 1 1 1  27 THR HB   TTD 160 . HB   1 2 
        629 1 2 1 1  28 ARG H    TTD 161 . HN   1 2 
        630 1 1 1 1  27 THR MG   TTD 160 . HG2# 1 2 
        630 1 2 1 1  28 ARG H    TTD 161 . HN   1 2 
        631 1 1 1 1  27 THR MG   TTD 160 . HG2# 1 2 
        631 1 2 1 1  28 ARG HA   TTD 161 . HA   1 2 
        632 1 1 1 1  27 THR MG   TTD 160 . HG2# 1 2 
        632 1 2 1 1  29 LYS HA   TTD 162 . HA   1 2 
        633 1 1 1 1  27 THR HA   TTD 160 . HA   1 2 
        633 1 2 1 1  49 VAL MG2  TTD 182 . HG2# 1 2 
        634 1 1 1 1  27 THR HA   TTD 160 . HA   1 2 
        634 1 2 1 1  49 VAL MG1  TTD 182 . HG1# 1 2 
        635 1 1 1 1  27 THR H    TTD 160 . HN   1 2 
        635 1 2 1 1  49 VAL QG   TTD 182 . HG1# 1 2 
        636 1 1 1 1  27 THR H    TTD 160 . HN   1 2 
        636 1 2 1 1  50 ILE H    TTD 183 . HN   1 2 
        637 1 1 1 1  27 THR H    TTD 160 . HN   1 2 
        637 1 2 1 1  50 ILE HB   TTD 183 . HB   1 2 
        638 1 1 1 1  27 THR HA   TTD 160 . HA   1 2 
        638 1 2 1 1  50 ILE H    TTD 183 . HN   1 2 
        639 1 1 1 1  27 THR H    TTD 160 . HN   1 2 
        639 1 2 1 1  51 TYR HA   TTD 184 . HA   1 2 
        640 1 1 1 1  27 THR H    TTD 160 . HN   1 2 
        640 1 2 1 1  51 TYR H    TTD 184 . HN   1 2 
        641 1 1 1 1  27 THR H    TTD 160 . HN   1 2 
        641 1 2 1 1  52 HIS HD2  TTD 185 . HD2  1 2 
        642 1 1 1 1  27 THR H    TTD 160 . HN   1 2 
        642 1 2 1 1  52 HIS H    TTD 185 . HN   1 2 
        643 1 1 1 1  28 ARG HA   TTD 161 . HA   1 2 
        643 1 2 1 1  28 ARG QD   TTD 161 . HD#  1 2 
        644 1 1 1 1  28 ARG HA   TTD 161 . HA   1 2 
        644 1 2 1 1  28 ARG QG   TTD 161 . HG#  1 2 
        645 1 1 1 1  28 ARG QB   TTD 161 . HB#  1 2 
        645 1 2 1 1  28 ARG QD   TTD 161 . HD#  1 2 
        646 1 1 1 1  28 ARG H    TTD 161 . HN   1 2 
        646 1 2 1 1  28 ARG QB   TTD 161 . HB2  1 2 
        647 1 1 1 1  28 ARG H    TTD 161 . HN   1 2 
        647 1 2 1 1  28 ARG QD   TTD 161 . HD#  1 2 
        648 1 1 1 1  28 ARG H    TTD 161 . HN   1 2 
        648 1 2 1 1  28 ARG QG   TTD 161 . HG#  1 2 
        649 1 1 1 1  28 ARG H    TTD 161 . HN   1 2 
        649 1 2 1 1  29 LYS H    TTD 162 . HN   1 2 
        650 1 1 1 1  28 ARG H    TTD 161 . HN   1 2 
        650 1 2 1 1  29 LYS HA   TTD 162 . HA   1 2 
        651 1 1 1 1  28 ARG HA   TTD 161 . HA   1 2 
        651 1 2 1 1  29 LYS H    TTD 162 . HN   1 2 
        652 1 1 1 1  28 ARG HA   TTD 161 . HA   1 2 
        652 1 2 1 1  29 LYS QB   TTD 162 . HB#  1 2 
        653 1 1 1 1  28 ARG QB   TTD 161 . HB2  1 2 
        653 1 2 1 1  29 LYS H    TTD 162 . HN   1 2 
        654 1 1 1 1  28 ARG QD   TTD 161 . HD#  1 2 
        654 1 2 1 1  29 LYS H    TTD 162 . HN   1 2 
        655 1 1 1 1  28 ARG QD   TTD 161 . HD#  1 2 
        655 1 2 1 1  29 LYS QE   TTD 162 . HE#  1 2 
        656 1 1 1 1  28 ARG QG   TTD 161 . HG#  1 2 
        656 1 2 1 1  29 LYS QE   TTD 162 . HE#  1 2 
        657 1 1 1 1  28 ARG QG   TTD 161 . HG#  1 2 
        657 1 2 1 1  29 LYS QD   TTD 162 . HD#  1 2 
        658 1 1 1 1  28 ARG QG   TTD 161 . HG#  1 2 
        658 1 2 1 1  29 LYS H    TTD 162 . HN   1 2 
        659 1 1 1 1  28 ARG QB   TTD 161 . HB#  1 2 
        659 1 2 1 1  30 ALA MB   TTD 163 . HB#  1 2 
        660 1 1 1 1  28 ARG QG   TTD 161 . HG#  1 2 
        660 1 2 1 1  30 ALA HA   TTD 163 . HA   1 2 
        661 1 1 1 1  28 ARG QG   TTD 161 . HG#  1 2 
        661 1 2 1 1  30 ALA MB   TTD 163 . HB#  1 2 
        662 1 1 1 1  28 ARG QG   TTD 161 . HG#  1 2 
        662 1 2 1 1  30 ALA H    TTD 163 . HN   1 2 
        663 1 1 1 1  28 ARG QD   TTD 161 . HD#  1 2 
        663 1 2 1 1  30 ALA MB   TTD 163 . HB#  1 2 
        664 1 1 1 1  28 ARG QB   TTD 161 . HB#  1 2 
        664 1 2 1 1  43 PRO HB3  TTD 176 . HB1  1 2 
        665 1 1 1 1  28 ARG QB   TTD 161 . HB1  1 2 
        665 1 2 1 1  43 PRO HB2  TTD 176 . HB2  1 2 
        666 1 1 1 1  28 ARG QB   TTD 161 . HB1  1 2 
        666 1 2 1 1  43 PRO QD   TTD 176 . HD1  1 2 
        667 1 1 1 1  28 ARG QG   TTD 161 . HG#  1 2 
        667 1 2 1 1  43 PRO HA   TTD 176 . HA   1 2 
        668 1 1 1 1  28 ARG QG   TTD 161 . HG#  1 2 
        668 1 2 1 1  43 PRO QG   TTD 176 . HG#  1 2 
        669 1 1 1 1  28 ARG QD   TTD 161 . HD#  1 2 
        669 1 2 1 1  44 ALA MB   TTD 177 . HB#  1 2 
        670 1 1 1 1  28 ARG QB   TTD 161 . HB#  1 2 
        670 1 2 1 1  44 ALA MB   TTD 177 . HB#  1 2 
        671 1 1 1 1  28 ARG H    TTD 161 . HN   1 2 
        671 1 2 1 1  49 VAL HB   TTD 182 . HB   1 2 
        672 1 1 1 1  28 ARG H    TTD 161 . HN   1 2 
        672 1 2 1 1  49 VAL MG1  TTD 182 . HG1# 1 2 
        673 1 1 1 1  28 ARG H    TTD 161 . HN   1 2 
        673 1 2 1 1  49 VAL MG2  TTD 182 . HG2# 1 2 
        674 1 1 1 1  28 ARG HA   TTD 161 . HA   1 2 
        674 1 2 1 1  49 VAL HA   TTD 182 . HA   1 2 
        675 1 1 1 1  28 ARG QB   TTD 161 . HB#  1 2 
        675 1 2 1 1  49 VAL HA   TTD 182 . HA   1 2 
        676 1 1 1 1  28 ARG QB   TTD 161 . HB#  1 2 
        676 1 2 1 1  49 VAL QG   TTD 182 . HG1# 1 2 
        677 1 1 1 1  28 ARG QG   TTD 161 . HG#  1 2 
        677 1 2 1 1  49 VAL HA   TTD 182 . HA   1 2 
        678 1 1 1 1  28 ARG QG   TTD 161 . HG#  1 2 
        678 1 2 1 1  49 VAL HB   TTD 182 . HB   1 2 
        679 1 1 1 1  28 ARG QG   TTD 161 . HG#  1 2 
        679 1 2 1 1  49 VAL MG1  TTD 182 . HG1# 1 2 
        680 1 1 1 1  28 ARG QG   TTD 161 . HG#  1 2 
        680 1 2 1 1  49 VAL MG2  TTD 182 . HG2# 1 2 
        681 1 1 1 1  28 ARG H    TTD 161 . HN   1 2 
        681 1 2 1 1  50 ILE H    TTD 183 . HN   1 2 
        682 1 1 1 1  28 ARG H    TTD 161 . HN   1 2 
        682 1 2 1 1  50 ILE QG   TTD 183 . HG1# 1 2 
        683 1 1 1 1  28 ARG HA   TTD 161 . HA   1 2 
        683 1 2 1 1  50 ILE H    TTD 183 . HN   1 2 
        684 1 1 1 1  28 ARG HA   TTD 161 . HA   1 2 
        684 1 2 1 1  50 ILE QG   TTD 183 . HG1# 1 2 
        685 1 1 1 1  28 ARG HA   TTD 161 . HA   1 2 
        685 1 2 1 1  50 ILE MD   TTD 183 . HD1# 1 2 
        686 1 1 1 1  28 ARG QG   TTD 161 . HG#  1 2 
        686 1 2 1 1  50 ILE QG   TTD 183 . HG1# 1 2 
        687 1 1 1 1  28 ARG QG   TTD 161 . HG#  1 2 
        687 1 2 1 1  50 ILE MD   TTD 183 . HD1# 1 2 
        688 1 1 1 1  28 ARG QB   TTD 161 . HB#  1 2 
        688 1 2 1 1  50 ILE MD   TTD 183 . HD1# 1 2 
        689 1 1 1 1  28 ARG QB   TTD 161 . HB1  1 2 
        689 1 2 1 1  50 ILE H    TTD 183 . HN   1 2 
        690 1 1 1 1  29 LYS H    TTD 162 . HN   1 2 
        690 1 2 1 1  29 LYS QD   TTD 162 . HD#  1 2 
        691 1 1 1 1  29 LYS H    TTD 162 . HN   1 2 
        691 1 2 1 1  29 LYS QE   TTD 162 . HE#  1 2 
        692 1 1 1 1  29 LYS HA   TTD 162 . HA   1 2 
        692 1 2 1 1  29 LYS QD   TTD 162 . HD#  1 2 
        693 1 1 1 1  29 LYS QD   TTD 162 . HD#  1 2 
        693 1 2 1 1  29 LYS QE   TTD 162 . HE#  1 2 
        694 1 1 1 1  29 LYS H    TTD 162 . HN   1 2 
        694 1 2 1 1  30 ALA H    TTD 163 . HN   1 2 
        695 1 1 1 1  29 LYS HA   TTD 162 . HA   1 2 
        695 1 2 1 1  30 ALA HA   TTD 163 . HA   1 2 
        696 1 1 1 1  29 LYS HA   TTD 162 . HA   1 2 
        696 1 2 1 1  30 ALA MB   TTD 163 . HB#  1 2 
        697 1 1 1 1  29 LYS HA   TTD 162 . HA   1 2 
        697 1 2 1 1  30 ALA H    TTD 163 . HN   1 2 
        698 1 1 1 1  29 LYS QB   TTD 162 . HB#  1 2 
        698 1 2 1 1  30 ALA H    TTD 163 . HN   1 2 
        699 1 1 1 1  29 LYS QD   TTD 162 . HD#  1 2 
        699 1 2 1 1  30 ALA H    TTD 163 . HN   1 2 
        700 1 1 1 1  29 LYS QD   TTD 162 . HD#  1 2 
        700 1 2 1 1  30 ALA HA   TTD 163 . HA   1 2 
        701 1 1 1 1  29 LYS QD   TTD 162 . HD#  1 2 
        701 1 2 1 1  30 ALA MB   TTD 163 . HB#  1 2 
        702 1 1 1 1  29 LYS H    TTD 162 . HN   1 2 
        702 1 2 1 1  50 ILE MD   TTD 183 . HD1# 1 2 
        703 1 1 1 1  29 LYS HA   TTD 162 . HA   1 2 
        703 1 2 1 1  50 ILE MD   TTD 183 . HD1# 1 2 
        704 1 1 1 1  29 LYS QD   TTD 162 . HD#  1 2 
        704 1 2 1 1  50 ILE MD   TTD 183 . HD1# 1 2 
        705 1 1 1 1  29 LYS QE   TTD 162 . HE#  1 2 
        705 1 2 1 1  50 ILE MD   TTD 183 . HD1# 1 2 
        706 1 1 1 1  30 ALA H    TTD 163 . HN   1 2 
        706 1 2 1 1  30 ALA MB   TTD 163 . HB#  1 2 
        707 1 1 1 1  30 ALA HA   TTD 163 . HA   1 2 
        707 1 2 1 1  31 PRO HA   TTD 164 . HA   1 2 
        708 1 1 1 1  30 ALA HA   TTD 163 . HA   1 2 
        708 1 2 1 1  31 PRO HD2  TTD 164 . HD2  1 2 
        709 1 1 1 1  30 ALA HA   TTD 163 . HA   1 2 
        709 1 2 1 1  31 PRO HD3  TTD 164 . HD1  1 2 
        710 1 1 1 1  30 ALA HA   TTD 163 . HA   1 2 
        710 1 2 1 1  31 PRO QG   TTD 164 . HG#  1 2 
        711 1 1 1 1  30 ALA MB   TTD 163 . HB#  1 2 
        711 1 2 1 1  31 PRO HA   TTD 164 . HA   1 2 
        712 1 1 1 1  30 ALA MB   TTD 163 . HB#  1 2 
        712 1 2 1 1  31 PRO QB   TTD 164 . HB#  1 2 
        713 1 1 1 1  30 ALA MB   TTD 163 . HB#  1 2 
        713 1 2 1 1  31 PRO HD3  TTD 164 . HD1  1 2 
        714 1 1 1 1  30 ALA MB   TTD 163 . HB#  1 2 
        714 1 2 1 1  31 PRO HD2  TTD 164 . HD2  1 2 
        715 1 1 1 1  30 ALA MB   TTD 163 . HB#  1 2 
        715 1 2 1 1  32 SER H    TTD 165 . HN   1 2 
        716 1 1 1 1  30 ALA MB   TTD 163 . HB#  1 2 
        716 1 2 1 1  32 SER HA   TTD 165 . HA   1 2 
        717 1 1 1 1  30 ALA MB   TTD 163 . HB#  1 2 
        717 1 2 1 1  42 ARG QB   TTD 175 . HB#  1 2 
        718 1 1 1 1  30 ALA H    TTD 163 . HN   1 2 
        718 1 2 1 1  43 PRO QG   TTD 176 . HG#  1 2 
        719 1 1 1 1  30 ALA H    TTD 163 . HN   1 2 
        719 1 2 1 1  43 PRO QD   TTD 176 . HD#  1 2 
        720 1 1 1 1  30 ALA HA   TTD 163 . HA   1 2 
        720 1 2 1 1  43 PRO QG   TTD 176 . HG#  1 2 
        721 1 1 1 1  30 ALA MB   TTD 163 . HB#  1 2 
        721 1 2 1 1  43 PRO HA   TTD 176 . HA   1 2 
        722 1 1 1 1  30 ALA MB   TTD 163 . HB#  1 2 
        722 1 2 1 1  43 PRO HB3  TTD 176 . HB1  1 2 
        723 1 1 1 1  30 ALA MB   TTD 163 . HB#  1 2 
        723 1 2 1 1  43 PRO HB2  TTD 176 . HB2  1 2 
        724 1 1 1 1  30 ALA MB   TTD 163 . HB#  1 2 
        724 1 2 1 1  43 PRO QD   TTD 176 . HD1  1 2 
        725 1 1 1 1  30 ALA MB   TTD 163 . HB#  1 2 
        725 1 2 1 1  43 PRO QG   TTD 176 . HG#  1 2 
        726 1 1 1 1  31 PRO HA   TTD 164 . HA   1 2 
        726 1 2 1 1  32 SER H    TTD 165 . HN   1 2 
        727 1 1 1 1  31 PRO QB   TTD 164 . HB#  1 2 
        727 1 2 1 1  32 SER QB   TTD 165 . HB#  1 2 
        728 1 1 1 1  31 PRO HB3  TTD 164 . HB1  1 2 
        728 1 2 1 1  32 SER H    TTD 165 . HN   1 2 
        729 1 1 1 1  31 PRO HB2  TTD 164 . HB2  1 2 
        729 1 2 1 1  32 SER H    TTD 165 . HN   1 2 
        730 1 1 1 1  31 PRO QG   TTD 164 . HG#  1 2 
        730 1 2 1 1  32 SER HA   TTD 165 . HA   1 2 
        731 1 1 1 1  31 PRO QG   TTD 164 . HG#  1 2 
        731 1 2 1 1  32 SER H    TTD 165 . HN   1 2 
        732 1 1 1 1  31 PRO HD3  TTD 164 . HD1  1 2 
        732 1 2 1 1  32 SER H    TTD 165 . HN   1 2 
        733 1 1 1 1  31 PRO HD2  TTD 164 . HD2  1 2 
        733 1 2 1 1  32 SER H    TTD 165 . HN   1 2 
        734 1 1 1 1  31 PRO HB2  TTD 164 . HB2  1 2 
        734 1 2 1 1  33 ARG H    TTD 166 . HN   1 2 
        735 1 1 1 1  31 PRO HB3  TTD 164 . HB1  1 2 
        735 1 2 1 1  33 ARG H    TTD 166 . HN   1 2 
        736 1 1 1 1  31 PRO QG   TTD 164 . HG#  1 2 
        736 1 2 1 1  33 ARG H    TTD 166 . HN   1 2 
        737 1 1 1 1  31 PRO QG   TTD 164 . HG#  1 2 
        737 1 2 1 1  33 ARG HA   TTD 166 . HA   1 2 
        738 1 1 1 1  31 PRO QB   TTD 164 . HB#  1 2 
        738 1 2 1 1  34 ASP HA   TTD 167 . HA   1 2 
        739 1 1 1 1  31 PRO HB2  TTD 164 . HB2  1 2 
        739 1 2 1 1  34 ASP H    TTD 167 . HN   1 2 
        740 1 1 1 1  31 PRO HB3  TTD 164 . HB1  1 2 
        740 1 2 1 1  34 ASP H    TTD 167 . HN   1 2 
        741 1 1 1 1  31 PRO HB2  TTD 164 . HB2  1 2 
        741 1 2 1 1  35 GLU H    TTD 168 . HN   1 2 
        742 1 1 1 1  31 PRO HB3  TTD 164 . HB1  1 2 
        742 1 2 1 1  35 GLU H    TTD 168 . HN   1 2 
        743 1 1 1 1  31 PRO HA   TTD 164 . HA   1 2 
        743 1 2 1 1  35 GLU H    TTD 168 . HN   1 2 
        744 1 1 1 1  31 PRO QG   TTD 164 . HG#  1 2 
        744 1 2 1 1  35 GLU H    TTD 168 . HN   1 2 
        745 1 1 1 1  31 PRO HA   TTD 164 . HA   1 2 
        745 1 2 1 1  36 PRO QD   TTD 169 . HD#  1 2 
        746 1 1 1 1  31 PRO HB2  TTD 164 . HB2  1 2 
        746 1 2 1 1  36 PRO QD   TTD 169 . HD#  1 2 
        747 1 1 1 1  31 PRO HB3  TTD 164 . HB1  1 2 
        747 1 2 1 1  36 PRO QD   TTD 169 . HD#  1 2 
        748 1 1 1 1  32 SER H    TTD 165 . HN   1 2 
        748 1 2 1 1  33 ARG H    TTD 166 . HN   1 2 
        749 1 1 1 1  32 SER H    TTD 165 . HN   1 2 
        749 1 2 1 1  33 ARG QG   TTD 166 . HG#  1 2 
        750 1 1 1 1  32 SER HA   TTD 165 . HA   1 2 
        750 1 2 1 1  33 ARG HA   TTD 166 . HA   1 2 
        751 1 1 1 1  32 SER QB   TTD 165 . HB#  1 2 
        751 1 2 1 1  33 ARG QG   TTD 166 . HG#  1 2 
        752 1 1 1 1  32 SER QB   TTD 165 . HB#  1 2 
        752 1 2 1 1  33 ARG QD   TTD 166 . HD#  1 2 
        753 1 1 1 1  32 SER HB2  TTD 165 . HB2  1 2 
        753 1 2 1 1  33 ARG H    TTD 166 . HN   1 2 
        754 1 1 1 1  32 SER HB3  TTD 165 . HB1  1 2 
        754 1 2 1 1  33 ARG H    TTD 166 . HN   1 2 
        755 1 1 1 1  32 SER H    TTD 165 . HN   1 2 
        755 1 2 1 1  34 ASP H    TTD 167 . HN   1 2 
        756 1 1 1 1  32 SER QB   TTD 165 . HB#  1 2 
        756 1 2 1 1  34 ASP H    TTD 167 . HN   1 2 
        757 1 1 1 1  32 SER QB   TTD 165 . HB#  1 2 
        757 1 2 1 1  35 GLU H    TTD 168 . HN   1 2 
        758 1 1 1 1  32 SER H    TTD 165 . HN   1 2 
        758 1 2 1 1  35 GLU H    TTD 168 . HN   1 2 
        759 1 1 1 1  32 SER H    TTD 165 . HN   1 2 
        759 1 2 1 1  36 PRO QD   TTD 169 . HD#  1 2 
        760 1 1 1 1  33 ARG H    TTD 166 . HN   1 2 
        760 1 2 1 1  33 ARG QG   TTD 166 . HG#  1 2 
        761 1 1 1 1  33 ARG HA   TTD 166 . HA   1 2 
        761 1 2 1 1  33 ARG QD   TTD 166 . HD#  1 2 
        762 1 1 1 1  33 ARG HB3  TTD 166 . HB1  1 2 
        762 1 2 1 1  33 ARG QD   TTD 166 . HD#  1 2 
        763 1 1 1 1  33 ARG HB2  TTD 166 . HB2  1 2 
        763 1 2 1 1  33 ARG QD   TTD 166 . HD#  1 2 
        764 1 1 1 1  33 ARG HA   TTD 166 . HA   1 2 
        764 1 2 1 1  34 ASP HA   TTD 167 . HA   1 2 
        765 1 1 1 1  33 ARG H    TTD 166 . HN   1 2 
        765 1 2 1 1  34 ASP H    TTD 167 . HN   1 2 
        766 1 1 1 1  33 ARG QD   TTD 166 . HD#  1 2 
        766 1 2 1 1  34 ASP H    TTD 167 . HN   1 2 
        767 1 1 1 1  33 ARG QG   TTD 166 . HG#  1 2 
        767 1 2 1 1  34 ASP H    TTD 167 . HN   1 2 
        768 1 1 1 1  33 ARG QG   TTD 166 . HG#  1 2 
        768 1 2 1 1  34 ASP HA   TTD 167 . HA   1 2 
        769 1 1 1 1  33 ARG H    TTD 166 . HN   1 2 
        769 1 2 1 1  35 GLU H    TTD 168 . HN   1 2 
        770 1 1 1 1  33 ARG H    TTD 166 . HN   1 2 
        770 1 2 1 1  36 PRO QD   TTD 169 . HD#  1 2 
        771 1 1 1 1  34 ASP H    TTD 167 . HN   1 2 
        771 1 2 1 1  34 ASP QB   TTD 167 . HB#  1 2 
        772 1 1 1 1  34 ASP QB   TTD 167 . HB#  1 2 
        772 1 2 1 1  35 GLU H    TTD 168 . HN   1 2 
        773 1 1 1 1  34 ASP H    TTD 167 . HN   1 2 
        773 1 2 1 1  35 GLU H    TTD 168 . HN   1 2 
        774 1 1 1 1  34 ASP H    TTD 167 . HN   1 2 
        774 1 2 1 1  36 PRO QD   TTD 169 . HD#  1 2 
        775 1 1 1 1  35 GLU H    TTD 168 . HN   1 2 
        775 1 2 1 1  36 PRO QG   TTD 169 . HG#  1 2 
        776 1 1 1 1  35 GLU H    TTD 168 . HN   1 2 
        776 1 2 1 1  36 PRO HD2  TTD 169 . HD2  1 2 
        777 1 1 1 1  35 GLU H    TTD 168 . HN   1 2 
        777 1 2 1 1  36 PRO HD3  TTD 169 . HD1  1 2 
        778 1 1 1 1  36 PRO HA   TTD 169 . HA   1 2 
        778 1 2 1 1  37 CYS QB   TTD 170 . HB#  1 2 
        779 1 1 1 1  36 PRO HA   TTD 169 . HA   1 2 
        779 1 2 1 1  37 CYS H    TTD 170 . HN   1 2 
        780 1 1 1 1  36 PRO HB2  TTD 169 . HB2  1 2 
        780 1 2 1 1  37 CYS H    TTD 170 . HN   1 2 
        781 1 1 1 1  36 PRO HB3  TTD 169 . HB1  1 2 
        781 1 2 1 1  37 CYS H    TTD 170 . HN   1 2 
        782 1 1 1 1  36 PRO QB   TTD 169 . HB#  1 2 
        782 1 2 1 1  38 SER H    TTD 171 . HN   1 2 
        783 1 1 1 1  36 PRO QG   TTD 169 . HG#  1 2 
        783 1 2 1 1  38 SER H    TTD 171 . HN   1 2 
        784 1 1 1 1  37 CYS H    TTD 170 . HN   1 2 
        784 1 2 1 1  37 CYS QB   TTD 170 . HB#  1 2 
        785 1 1 1 1  37 CYS H    TTD 170 . HN   1 2 
        785 1 2 1 1  38 SER H    TTD 171 . HN   1 2 
        786 1 1 1 1  38 SER H    TTD 171 . HN   1 2 
        786 1 2 1 1  39 SER QB   TTD 172 . HB#  1 2 
        787 1 1 1 1  39 SER HA   TTD 172 . HA   1 2 
        787 1 2 1 1  40 THR HA   TTD 173 . HA   1 2 
        788 1 1 1 1  39 SER HA   TTD 172 . HA   1 2 
        788 1 2 1 1  40 THR H    TTD 173 . HN   1 2 
        789 1 1 1 1  39 SER HB2  TTD 172 . HB2  1 2 
        789 1 2 1 1  40 THR H    TTD 173 . HN   1 2 
        790 1 1 1 1  39 SER HB3  TTD 172 . HB1  1 2 
        790 1 2 1 1  40 THR H    TTD 173 . HN   1 2 
        791 1 1 1 1  40 THR HA   TTD 173 . HA   1 2 
        791 1 2 1 1  40 THR MG   TTD 173 . HG2# 1 2 
        792 1 1 1 1  40 THR HA   TTD 173 . HA   1 2 
        792 1 2 1 1  41 SER HA   TTD 174 . HA   1 2 
        793 1 1 1 1  40 THR HB   TTD 173 . HB   1 2 
        793 1 2 1 1  41 SER HA   TTD 174 . HA   1 2 
        794 1 1 1 1  40 THR MG   TTD 173 . HG2# 1 2 
        794 1 2 1 1  41 SER H    TTD 174 . HN   1 2 
        795 1 1 1 1  40 THR HB   TTD 173 . HB   1 2 
        795 1 2 1 1  41 SER H    TTD 174 . HN   1 2 
        796 1 1 1 1  41 SER H    TTD 174 . HN   1 2 
        796 1 2 1 1  41 SER QB   TTD 174 . HB#  1 2 
        797 1 1 1 1  41 SER QB   TTD 174 . HB#  1 2 
        797 1 2 1 1  42 ARG H    TTD 175 . HN   1 2 
        798 1 1 1 1  41 SER QB   TTD 174 . HB#  1 2 
        798 1 2 1 1  42 ARG QB   TTD 175 . HB#  1 2 
        799 1 1 1 1  41 SER QB   TTD 174 . HB#  1 2 
        799 1 2 1 1  42 ARG QD   TTD 175 . HD#  1 2 
        800 1 1 1 1  41 SER HA   TTD 174 . HA   1 2 
        800 1 2 1 1  42 ARG H    TTD 175 . HN   1 2 
        801 1 1 1 1  42 ARG HA   TTD 175 . HA   1 2 
        801 1 2 1 1  42 ARG QG   TTD 175 . HG#  1 2 
        802 1 1 1 1  42 ARG HB2  TTD 175 . HB2  1 2 
        802 1 2 1 1  42 ARG QD   TTD 175 . HD#  1 2 
        803 1 1 1 1  42 ARG HB3  TTD 175 . HB1  1 2 
        803 1 2 1 1  42 ARG QD   TTD 175 . HD#  1 2 
        804 1 1 1 1  42 ARG H    TTD 175 . HN   1 2 
        804 1 2 1 1  42 ARG HB3  TTD 175 . HB1  1 2 
        805 1 1 1 1  42 ARG H    TTD 175 . HN   1 2 
        805 1 2 1 1  42 ARG QD   TTD 175 . HD#  1 2 
        806 1 1 1 1  42 ARG H    TTD 175 . HN   1 2 
        806 1 2 1 1  42 ARG QG   TTD 175 . HG#  1 2 
        807 1 1 1 1  42 ARG HA   TTD 175 . HA   1 2 
        807 1 2 1 1  42 ARG QD   TTD 175 . HD#  1 2 
        808 1 1 1 1  42 ARG H    TTD 175 . HN   1 2 
        808 1 2 1 1  43 PRO QD   TTD 176 . HD#  1 2 
        809 1 1 1 1  42 ARG HA   TTD 175 . HA   1 2 
        809 1 2 1 1  43 PRO HA   TTD 176 . HA   1 2 
        810 1 1 1 1  42 ARG HA   TTD 175 . HA   1 2 
        810 1 2 1 1  43 PRO HB2  TTD 176 . HB2  1 2 
        811 1 1 1 1  42 ARG HA   TTD 175 . HA   1 2 
        811 1 2 1 1  43 PRO HB3  TTD 176 . HB1  1 2 
        812 1 1 1 1  42 ARG HA   TTD 175 . HA   1 2 
        812 1 2 1 1  43 PRO HG3  TTD 176 . HG1  1 2 
        813 1 1 1 1  42 ARG HA   TTD 175 . HA   1 2 
        813 1 2 1 1  43 PRO HG2  TTD 176 . HG2  1 2 
        814 1 1 1 1  42 ARG HA   TTD 175 . HA   1 2 
        814 1 2 1 1  43 PRO QD   TTD 176 . HD1  1 2 
        815 1 1 1 1  42 ARG HB3  TTD 175 . HB1  1 2 
        815 1 2 1 1  43 PRO QD   TTD 176 . HD1  1 2 
        816 1 1 1 1  42 ARG HB2  TTD 175 . HB2  1 2 
        816 1 2 1 1  43 PRO QD   TTD 176 . HD2  1 2 
        817 1 1 1 1  42 ARG QG   TTD 175 . HG#  1 2 
        817 1 2 1 1  43 PRO HA   TTD 176 . HA   1 2 
        818 1 1 1 1  42 ARG QG   TTD 175 . HG#  1 2 
        818 1 2 1 1  43 PRO QD   TTD 176 . HD#  1 2 
        819 1 1 1 1  42 ARG QG   TTD 175 . HG#  1 2 
        819 1 2 1 1  44 ALA HA   TTD 177 . HA   1 2 
        820 1 1 1 1  42 ARG QB   TTD 175 . HB#  1 2 
        820 1 2 1 1  44 ALA H    TTD 177 . HN   1 2 
        821 1 1 1 1  42 ARG QG   TTD 175 . HG#  1 2 
        821 1 2 1 1  44 ALA H    TTD 177 . HN   1 2 
        822 1 1 1 1  43 PRO HA   TTD 176 . HA   1 2 
        822 1 2 1 1  44 ALA HA   TTD 177 . HA   1 2 
        823 1 1 1 1  43 PRO HA   TTD 176 . HA   1 2 
        823 1 2 1 1  44 ALA MB   TTD 177 . HB#  1 2 
        824 1 1 1 1  43 PRO QG   TTD 176 . HG#  1 2 
        824 1 2 1 1  44 ALA H    TTD 177 . HN   1 2 
        825 1 1 1 1  43 PRO QD   TTD 176 . HD1  1 2 
        825 1 2 1 1  44 ALA H    TTD 177 . HN   1 2 
        826 1 1 1 1  43 PRO HB3  TTD 176 . HB1  1 2 
        826 1 2 1 1  44 ALA H    TTD 177 . HN   1 2 
        827 1 1 1 1  43 PRO HB2  TTD 176 . HB2  1 2 
        827 1 2 1 1  44 ALA H    TTD 177 . HN   1 2 
        828 1 1 1 1  43 PRO HB3  TTD 176 . HB1  1 2 
        828 1 2 1 1  44 ALA MB   TTD 177 . HB#  1 2 
        829 1 1 1 1  43 PRO HB2  TTD 176 . HB2  1 2 
        829 1 2 1 1  44 ALA MB   TTD 177 . HB#  1 2 
        830 1 1 1 1  43 PRO QB   TTD 176 . HB#  1 2 
        830 1 2 1 1  49 VAL MG1  TTD 182 . HG1# 1 2 
        831 1 1 1 1  43 PRO QG   TTD 176 . HG#  1 2 
        831 1 2 1 1  49 VAL MG1  TTD 182 . HG1# 1 2 
        832 1 1 1 1  44 ALA H    TTD 177 . HN   1 2 
        832 1 2 1 1  44 ALA MB   TTD 177 . HB#  1 2 
        833 1 1 1 1  44 ALA HA   TTD 177 . HA   1 2 
        833 1 2 1 1  45 LEU H    TTD 178 . HN   1 2 
        834 1 1 1 1  44 ALA HA   TTD 177 . HA   1 2 
        834 1 2 1 1  45 LEU HA   TTD 178 . HA   1 2 
        835 1 1 1 1  44 ALA HA   TTD 177 . HA   1 2 
        835 1 2 1 1  45 LEU QD   TTD 178 . HD#  1 2 
        836 1 1 1 1  44 ALA MB   TTD 177 . HB#  1 2 
        836 1 2 1 1  45 LEU QB   TTD 178 . HB#  1 2 
        837 1 1 1 1  44 ALA MB   TTD 177 . HB#  1 2 
        837 1 2 1 1  45 LEU HG   TTD 178 . HG   1 2 
        838 1 1 1 1  44 ALA MB   TTD 177 . HB#  1 2 
        838 1 2 1 1  45 LEU H    TTD 178 . HN   1 2 
        839 1 1 1 1  44 ALA MB   TTD 177 . HB#  1 2 
        839 1 2 1 1  45 LEU HA   TTD 178 . HA   1 2 
        840 1 1 1 1  44 ALA MB   TTD 177 . HB#  1 2 
        840 1 2 1 1  47 GLU QG   TTD 180 . HG#  1 2 
        841 1 1 1 1  44 ALA HA   TTD 177 . HA   1 2 
        841 1 2 1 1  48 ASP QB   TTD 181 . HB#  1 2 
        842 1 1 1 1  44 ALA MB   TTD 177 . HB#  1 2 
        842 1 2 1 1  48 ASP QB   TTD 181 . HB#  1 2 
        843 1 1 1 1  44 ALA MB   TTD 177 . HB#  1 2 
        843 1 2 1 1  48 ASP H    TTD 181 . HN   1 2 
        844 1 1 1 1  44 ALA H    TTD 177 . HN   1 2 
        844 1 2 1 1  49 VAL QG   TTD 182 . HG1# 1 2 
        845 1 1 1 1  44 ALA MB   TTD 177 . HB#  1 2 
        845 1 2 1 1  49 VAL QG   TTD 182 . HG1# 1 2 
        846 1 1 1 1  45 LEU H    TTD 178 . HN   1 2 
        846 1 2 1 1  45 LEU QB   TTD 178 . HB#  1 2 
        847 1 1 1 1  45 LEU H    TTD 178 . HN   1 2 
        847 1 2 1 1  45 LEU HG   TTD 178 . HG   1 2 
        848 1 1 1 1  45 LEU H    TTD 178 . HN   1 2 
        848 1 2 1 1  45 LEU MD1  TTD 178 . HD1# 1 2 
        849 1 1 1 1  45 LEU H    TTD 178 . HN   1 2 
        849 1 2 1 1  45 LEU MD2  TTD 178 . HD2# 1 2 
        850 1 1 1 1  45 LEU HA   TTD 178 . HA   1 2 
        850 1 2 1 1  45 LEU QD   TTD 178 . HD#  1 2 
        851 1 1 1 1  45 LEU HA   TTD 178 . HA   1 2 
        851 1 2 1 1  45 LEU MD1  TTD 178 . HD1# 1 2 
        852 1 1 1 1  45 LEU HA   TTD 178 . HA   1 2 
        852 1 2 1 1  45 LEU MD2  TTD 178 . HD2# 1 2 
        853 1 1 1 1  45 LEU QB   TTD 178 . HB#  1 2 
        853 1 2 1 1  45 LEU MD1  TTD 178 . HD1# 1 2 
        854 1 1 1 1  45 LEU QB   TTD 178 . HB#  1 2 
        854 1 2 1 1  45 LEU MD2  TTD 178 . HD2# 1 2 
        855 1 1 1 1  45 LEU HA   TTD 178 . HA   1 2 
        855 1 2 1 1  46 GLU H    TTD 179 . HN   1 2 
        856 1 1 1 1  45 LEU HA   TTD 178 . HA   1 2 
        856 1 2 1 1  46 GLU HA   TTD 179 . HA   1 2 
        857 1 1 1 1  45 LEU HA   TTD 178 . HA   1 2 
        857 1 2 1 1  46 GLU QG   TTD 179 . HG#  1 2 
        858 1 1 1 1  45 LEU QB   TTD 178 . HB#  1 2 
        858 1 2 1 1  46 GLU QB   TTD 179 . HB#  1 2 
        859 1 1 1 1  45 LEU QB   TTD 178 . HB#  1 2 
        859 1 2 1 1  46 GLU HA   TTD 179 . HA   1 2 
        860 1 1 1 1  45 LEU QB   TTD 178 . HB#  1 2 
        860 1 2 1 1  46 GLU H    TTD 179 . HN   1 2 
        861 1 1 1 1  45 LEU MD2  TTD 178 . HD2# 1 2 
        861 1 2 1 1  46 GLU H    TTD 179 . HN   1 2 
        862 1 1 1 1  45 LEU MD1  TTD 178 . HD1# 1 2 
        862 1 2 1 1  46 GLU H    TTD 179 . HN   1 2 
        863 1 1 1 1  45 LEU HG   TTD 178 . HG   1 2 
        863 1 2 1 1  46 GLU H    TTD 179 . HN   1 2 
        864 1 1 1 1  45 LEU H    TTD 178 . HN   1 2 
        864 1 2 1 1  47 GLU QG   TTD 180 . HG#  1 2 
        865 1 1 1 1  45 LEU HA   TTD 178 . HA   1 2 
        865 1 2 1 1  47 GLU H    TTD 180 . HN   1 2 
        866 1 1 1 1  45 LEU HA   TTD 178 . HA   1 2 
        866 1 2 1 1  47 GLU QG   TTD 180 . HG#  1 2 
        867 1 1 1 1  45 LEU QB   TTD 178 . HB#  1 2 
        867 1 2 1 1  47 GLU H    TTD 180 . HN   1 2 
        868 1 1 1 1  45 LEU QB   TTD 178 . HB#  1 2 
        868 1 2 1 1  47 GLU QG   TTD 180 . HG#  1 2 
        869 1 1 1 1  45 LEU QB   TTD 178 . HB#  1 2 
        869 1 2 1 1  47 GLU QB   TTD 180 . HB#  1 2 
        870 1 1 1 1  45 LEU QD   TTD 178 . HD#  1 2 
        870 1 2 1 1  47 GLU H    TTD 180 . HN   1 2 
        871 1 1 1 1  45 LEU QD   TTD 178 . HD#  1 2 
        871 1 2 1 1  47 GLU QG   TTD 180 . HG#  1 2 
        872 1 1 1 1  45 LEU MD1  TTD 178 . HD1# 1 2 
        872 1 2 1 1  47 GLU QG   TTD 180 . HG#  1 2 
        873 1 1 1 1  45 LEU MD2  TTD 178 . HD2# 1 2 
        873 1 2 1 1  47 GLU QG   TTD 180 . HG#  1 2 
        874 1 1 1 1  45 LEU HA   TTD 178 . HA   1 2 
        874 1 2 1 1  48 ASP H    TTD 181 . HN   1 2 
        875 1 1 1 1  45 LEU QB   TTD 178 . HB#  1 2 
        875 1 2 1 1  48 ASP H    TTD 181 . HN   1 2 
        876 1 1 1 1  45 LEU H    TTD 178 . HN   1 2 
        876 1 2 1 1  48 ASP H    TTD 181 . HN   1 2 
        877 1 1 1 1  45 LEU H    TTD 178 . HN   1 2 
        877 1 2 1 1  48 ASP QB   TTD 181 . HB#  1 2 
        878 1 1 1 1  45 LEU QD   TTD 178 . HD#  1 2 
        878 1 2 1 1  48 ASP H    TTD 181 . HN   1 2 
        879 1 1 1 1  45 LEU QD   TTD 178 . HD#  1 2 
        879 1 2 1 1  48 ASP QB   TTD 181 . HB#  1 2 
        880 1 1 1 1  45 LEU H    TTD 178 . HN   1 2 
        880 1 2 1 1  49 VAL QG   TTD 182 . HG1# 1 2 
        881 1 1 1 1  45 LEU QB   TTD 178 . HB#  1 2 
        881 1 2 1 1  49 VAL H    TTD 182 . HN   1 2 
        882 1 1 1 1  46 GLU H    TTD 179 . HN   1 2 
        882 1 2 1 1  48 ASP H    TTD 181 . HN   1 2 
        883 1 1 1 1  46 GLU H    TTD 179 . HN   1 2 
        883 1 2 1 1  49 VAL QG   TTD 182 . HG1# 1 2 
        884 1 1 1 1  46 GLU HA   TTD 179 . HA   1 2 
        884 1 2 1 1  49 VAL MG1  TTD 182 . HG1# 1 2 
        885 1 1 1 1  46 GLU HA   TTD 179 . HA   1 2 
        885 1 2 1 1  49 VAL MG2  TTD 182 . HG2# 1 2 
        886 1 1 1 1  46 GLU QB   TTD 179 . HB#  1 2 
        886 1 2 1 1  49 VAL QG   TTD 182 . HG1# 1 2 
        887 1 1 1 1  47 GLU H    TTD 180 . HN   1 2 
        887 1 2 1 1  47 GLU QG   TTD 180 . HG#  1 2 
        888 1 1 1 1  47 GLU HA   TTD 180 . HA   1 2 
        888 1 2 1 1  47 GLU QG   TTD 180 . HG#  1 2 
        889 1 1 1 1  47 GLU H    TTD 180 . HN   1 2 
        889 1 2 1 1  48 ASP H    TTD 181 . HN   1 2 
        890 1 1 1 1  47 GLU H    TTD 180 . HN   1 2 
        890 1 2 1 1  48 ASP QB   TTD 181 . HB#  1 2 
        891 1 1 1 1  47 GLU HA   TTD 180 . HA   1 2 
        891 1 2 1 1  48 ASP H    TTD 181 . HN   1 2 
        892 1 1 1 1  47 GLU HB3  TTD 180 . HB1  1 2 
        892 1 2 1 1  48 ASP H    TTD 181 . HN   1 2 
        893 1 1 1 1  47 GLU HB2  TTD 180 . HB2  1 2 
        893 1 2 1 1  48 ASP H    TTD 181 . HN   1 2 
        894 1 1 1 1  47 GLU QB   TTD 180 . HB#  1 2 
        894 1 2 1 1  48 ASP HA   TTD 181 . HA   1 2 
        895 1 1 1 1  47 GLU QB   TTD 180 . HB#  1 2 
        895 1 2 1 1  48 ASP QB   TTD 181 . HB#  1 2 
        896 1 1 1 1  47 GLU QG   TTD 180 . HG#  1 2 
        896 1 2 1 1  48 ASP H    TTD 181 . HN   1 2 
        897 1 1 1 1  47 GLU QG   TTD 180 . HG#  1 2 
        897 1 2 1 1  48 ASP HA   TTD 181 . HA   1 2 
        898 1 1 1 1  47 GLU H    TTD 180 . HN   1 2 
        898 1 2 1 1  49 VAL H    TTD 182 . HN   1 2 
        899 1 1 1 1  47 GLU H    TTD 180 . HN   1 2 
        899 1 2 1 1  49 VAL MG1  TTD 182 . HG1# 1 2 
        900 1 1 1 1  47 GLU H    TTD 180 . HN   1 2 
        900 1 2 1 1  49 VAL MG2  TTD 182 . HG2# 1 2 
        901 1 1 1 1  47 GLU QB   TTD 180 . HB#  1 2 
        901 1 2 1 1  49 VAL H    TTD 182 . HN   1 2 
        902 1 1 1 1  47 GLU HA   TTD 180 . HA   1 2 
        902 1 2 1 1  49 VAL H    TTD 182 . HN   1 2 
        903 1 1 1 1  47 GLU QG   TTD 180 . HG#  1 2 
        903 1 2 1 1  49 VAL H    TTD 182 . HN   1 2 
        904 1 1 1 1  47 GLU HA   TTD 180 . HA   1 2 
        904 1 2 1 1  51 TYR QE   TTD 184 . HE#  1 2 
        905 1 1 1 1  48 ASP H    TTD 181 . HN   1 2 
        905 1 2 1 1  48 ASP QB   TTD 181 . HB#  1 2 
        906 1 1 1 1  48 ASP H    TTD 181 . HN   1 2 
        906 1 2 1 1  49 VAL H    TTD 182 . HN   1 2 
        907 1 1 1 1  48 ASP H    TTD 181 . HN   1 2 
        907 1 2 1 1  49 VAL MG1  TTD 182 . HG1# 1 2 
        908 1 1 1 1  48 ASP H    TTD 181 . HN   1 2 
        908 1 2 1 1  49 VAL MG2  TTD 182 . HG2# 1 2 
        909 1 1 1 1  48 ASP HA   TTD 181 . HA   1 2 
        909 1 2 1 1  49 VAL HA   TTD 182 . HA   1 2 
        910 1 1 1 1  48 ASP HA   TTD 181 . HA   1 2 
        910 1 2 1 1  49 VAL H    TTD 182 . HN   1 2 
        911 1 1 1 1  48 ASP QB   TTD 181 . HB#  1 2 
        911 1 2 1 1  49 VAL H    TTD 182 . HN   1 2 
        912 1 1 1 1  49 VAL H    TTD 182 . HN   1 2 
        912 1 2 1 1  49 VAL MG1  TTD 182 . HG1# 1 2 
        913 1 1 1 1  49 VAL H    TTD 182 . HN   1 2 
        913 1 2 1 1  49 VAL MG2  TTD 182 . HG2# 1 2 
        914 1 1 1 1  49 VAL HA   TTD 182 . HA   1 2 
        914 1 2 1 1  49 VAL MG1  TTD 182 . HG1# 1 2 
        915 1 1 1 1  49 VAL HA   TTD 182 . HA   1 2 
        915 1 2 1 1  49 VAL MG2  TTD 182 . HG2# 1 2 
        916 1 1 1 1  49 VAL H    TTD 182 . HN   1 2 
        916 1 2 1 1  50 ILE H    TTD 183 . HN   1 2 
        917 1 1 1 1  49 VAL HA   TTD 182 . HA   1 2 
        917 1 2 1 1  50 ILE H    TTD 183 . HN   1 2 
        918 1 1 1 1  49 VAL HA   TTD 182 . HA   1 2 
        918 1 2 1 1  50 ILE QG   TTD 183 . HG1# 1 2 
        919 1 1 1 1  49 VAL HB   TTD 182 . HB   1 2 
        919 1 2 1 1  50 ILE QG   TTD 183 . HG1# 1 2 
        920 1 1 1 1  49 VAL HB   TTD 182 . HB   1 2 
        920 1 2 1 1  50 ILE H    TTD 183 . HN   1 2 
        921 1 1 1 1  49 VAL MG1  TTD 182 . HG1# 1 2 
        921 1 2 1 1  50 ILE H    TTD 183 . HN   1 2 
        922 1 1 1 1  49 VAL MG2  TTD 182 . HG2# 1 2 
        922 1 2 1 1  50 ILE H    TTD 183 . HN   1 2 
        923 1 1 1 1  49 VAL HB   TTD 182 . HB   1 2 
        923 1 2 1 1  51 TYR QD   TTD 184 . HD#  1 2 
        924 1 1 1 1  49 VAL QG   TTD 182 . HG1# 1 2 
        924 1 2 1 1  51 TYR QD   TTD 184 . HD#  1 2 
        925 1 1 1 1  49 VAL QG   TTD 182 . HG1# 1 2 
        925 1 2 1 1  51 TYR QE   TTD 184 . HE#  1 2 
        926 1 1 1 1  49 VAL H    TTD 182 . HN   1 2 
        926 1 2 1 1  51 TYR QE   TTD 184 . HE#  1 2 
        927 1 1 1 1  50 ILE HA   TTD 183 . HA   1 2 
        927 1 2 1 1  50 ILE MD   TTD 183 . HD1# 1 2 
        928 1 1 1 1  50 ILE HA   TTD 183 . HA   1 2 
        928 1 2 1 1  50 ILE MG   TTD 183 . HG2# 1 2 
        929 1 1 1 1  50 ILE H    TTD 183 . HN   1 2 
        929 1 2 1 1  50 ILE HG13 TTD 183 . HG11 1 2 
        930 1 1 1 1  50 ILE H    TTD 183 . HN   1 2 
        930 1 2 1 1  50 ILE HG12 TTD 183 . HG12 1 2 
        931 1 1 1 1  50 ILE H    TTD 183 . HN   1 2 
        931 1 2 1 1  50 ILE MD   TTD 183 . HD1# 1 2 
        932 1 1 1 1  50 ILE H    TTD 183 . HN   1 2 
        932 1 2 1 1  50 ILE MG   TTD 183 . HG2# 1 2 
        933 1 1 1 1  50 ILE HG13 TTD 183 . HG11 1 2 
        933 1 2 1 1  50 ILE MG   TTD 183 . HG2# 1 2 
        934 1 1 1 1  50 ILE HG12 TTD 183 . HG12 1 2 
        934 1 2 1 1  50 ILE MG   TTD 183 . HG2# 1 2 
        935 1 1 1 1  50 ILE HB   TTD 183 . HB   1 2 
        935 1 2 1 1  50 ILE MD   TTD 183 . HD1# 1 2 
        936 1 1 1 1  50 ILE MD   TTD 183 . HD1# 1 2 
        936 1 2 1 1  50 ILE MG   TTD 183 . HG2# 1 2 
        937 1 1 1 1  50 ILE H    TTD 183 . HN   1 2 
        937 1 2 1 1  51 TYR H    TTD 184 . HN   1 2 
        938 1 1 1 1  50 ILE HA   TTD 183 . HA   1 2 
        938 1 2 1 1  51 TYR HA   TTD 184 . HA   1 2 
        939 1 1 1 1  50 ILE HA   TTD 183 . HA   1 2 
        939 1 2 1 1  51 TYR H    TTD 184 . HN   1 2 
        940 1 1 1 1  50 ILE HA   TTD 183 . HA   1 2 
        940 1 2 1 1  51 TYR QD   TTD 184 . HD#  1 2 
        941 1 1 1 1  50 ILE HB   TTD 183 . HB   1 2 
        941 1 2 1 1  51 TYR H    TTD 184 . HN   1 2 
        942 1 1 1 1  50 ILE QG   TTD 183 . HG1# 1 2 
        942 1 2 1 1  51 TYR H    TTD 184 . HN   1 2 
        943 1 1 1 1  50 ILE MG   TTD 183 . HG2# 1 2 
        943 1 2 1 1  51 TYR H    TTD 184 . HN   1 2 
        944 1 1 1 1  50 ILE MG   TTD 183 . HG2# 1 2 
        944 1 2 1 1  51 TYR HA   TTD 184 . HA   1 2 
        945 1 1 1 1  50 ILE MG   TTD 183 . HG2# 1 2 
        945 1 2 1 1  52 HIS HE1  TTD 185 . HE1  1 2 
        946 1 1 1 1  50 ILE MG   TTD 183 . HG2# 1 2 
        946 1 2 1 1  52 HIS HD2  TTD 185 . HD2  1 2 
        947 1 1 1 1  50 ILE MG   TTD 183 . HG2# 1 2 
        947 1 2 1 1  52 HIS H    TTD 185 . HN   1 2 
        948 1 1 1 1  50 ILE MG   TTD 183 . HG2# 1 2 
        948 1 2 1 1  52 HIS HA   TTD 185 . HA   1 2 
        949 1 1 1 1  50 ILE MG   TTD 183 . HG2# 1 2 
        949 1 2 1 1  65 GLN HB3  TTD 198 . HB1  1 2 
        950 1 1 1 1  50 ILE MG   TTD 183 . HG2# 1 2 
        950 1 2 1 1  65 GLN HB2  TTD 198 . HB2  1 2 
        951 1 1 1 1  50 ILE MG   TTD 183 . HG2# 1 2 
        951 1 2 1 1  65 GLN QG   TTD 198 . HG#  1 2 
        952 1 1 1 1  50 ILE MD   TTD 183 . HD1# 1 2 
        952 1 2 1 1  65 GLN QG   TTD 198 . HG#  1 2 
        953 1 1 1 1  50 ILE MG   TTD 183 . HG2# 1 2 
        953 1 2 1 1  66 MET H    TTD 199 . HN   1 2 
        954 1 1 1 1  50 ILE MG   TTD 183 . HG2# 1 2 
        954 1 2 1 1  67 ASN HA   TTD 200 . HA   1 2 
        955 1 1 1 1  50 ILE MG   TTD 183 . HG2# 1 2 
        955 1 2 1 1  67 ASN H    TTD 200 . HN   1 2 
        956 1 1 1 1  50 ILE HA   TTD 183 . HA   1 2 
        956 1 2 1 1  67 ASN HA   TTD 200 . HA   1 2 
        957 1 1 1 1  51 TYR HA   TTD 184 . HA   1 2 
        957 1 2 1 1  51 TYR QD   TTD 184 . HD#  1 2 
        958 1 1 1 1  51 TYR H    TTD 184 . HN   1 2 
        958 1 2 1 1  51 TYR QE   TTD 184 . HE#  1 2 
        959 1 1 1 1  51 TYR H    TTD 184 . HN   1 2 
        959 1 2 1 1  51 TYR QD   TTD 184 . HD#  1 2 
        960 1 1 1 1  51 TYR H    TTD 184 . HN   1 2 
        960 1 2 1 1  52 HIS H    TTD 185 . HN   1 2 
        961 1 1 1 1  51 TYR HA   TTD 184 . HA   1 2 
        961 1 2 1 1  52 HIS H    TTD 185 . HN   1 2 
        962 1 1 1 1  51 TYR HB3  TTD 184 . HB1  1 2 
        962 1 2 1 1  52 HIS H    TTD 185 . HN   1 2 
        963 1 1 1 1  51 TYR HB2  TTD 184 . HB2  1 2 
        963 1 2 1 1  52 HIS H    TTD 185 . HN   1 2 
        964 1 1 1 1  51 TYR QD   TTD 184 . HD#  1 2 
        964 1 2 1 1  52 HIS H    TTD 185 . HN   1 2 
        965 1 1 1 1  51 TYR HA   TTD 184 . HA   1 2 
        965 1 2 1 1  53 VAL QG   TTD 186 . HG#  1 2 
        966 1 1 1 1  51 TYR HB2  TTD 184 . HB2  1 2 
        966 1 2 1 1  53 VAL QG   TTD 186 . HG#  1 2 
        967 1 1 1 1  51 TYR HB3  TTD 184 . HB1  1 2 
        967 1 2 1 1  53 VAL QG   TTD 186 . HG#  1 2 
        968 1 1 1 1  51 TYR QD   TTD 184 . HD#  1 2 
        968 1 2 1 1  53 VAL QG   TTD 186 . HG#  1 2 
        969 1 1 1 1  51 TYR QB   TTD 184 . HB#  1 2 
        969 1 2 1 1  66 MET H    TTD 199 . HN   1 2 
        970 1 1 1 1  51 TYR H    TTD 184 . HN   1 2 
        970 1 2 1 1  66 MET H    TTD 199 . HN   1 2 
        971 1 1 1 1  51 TYR H    TTD 184 . HN   1 2 
        971 1 2 1 1  66 MET QB   TTD 199 . HB#  1 2 
        972 1 1 1 1  51 TYR H    TTD 184 . HN   1 2 
        972 1 2 1 1  67 ASN HA   TTD 200 . HA   1 2 
        973 1 1 1 1  51 TYR QB   TTD 184 . HB#  1 2 
        973 1 2 1 1  67 ASN HA   TTD 200 . HA   1 2 
        974 1 1 1 1  51 TYR QE   TTD 184 . HE#  1 2 
        974 1 2 1 1  68 SER HA   TTD 201 . HA   1 2 
        975 1 1 1 1  51 TYR QD   TTD 184 . HD#  1 2 
        975 1 2 1 1  68 SER H    TTD 201 . HN   1 2 
        976 1 1 1 1  51 TYR H    TTD 184 . HN   1 2 
        976 1 2 1 1  68 SER H    TTD 201 . HN   1 2 
        977 1 1 1 1  51 TYR QD   TTD 184 . HD#  1 2 
        977 1 2 1 1  68 SER HA   TTD 201 . HA   1 2 
        978 1 1 1 1  51 TYR QD   TTD 184 . HD#  1 2 
        978 1 2 1 1  68 SER QB   TTD 201 . HB#  1 2 
        979 1 1 1 1  51 TYR HB3  TTD 184 . HB1  1 2 
        979 1 2 1 1  71 VAL MG1  TTD 204 . HG1# 1 2 
        980 1 1 1 1  51 TYR HB2  TTD 184 . HB2  1 2 
        980 1 2 1 1  71 VAL MG2  TTD 204 . HG2# 1 2 
        981 1 1 1 1  51 TYR HB3  TTD 184 . HB1  1 2 
        981 1 2 1 1  71 VAL MG2  TTD 204 . HG2# 1 2 
        982 1 1 1 1  51 TYR HB2  TTD 184 . HB2  1 2 
        982 1 2 1 1  71 VAL MG1  TTD 204 . HG1# 1 2 
        983 1 1 1 1  51 TYR QD   TTD 184 . HD#  1 2 
        983 1 2 1 1  71 VAL MG2  TTD 204 . HG2# 1 2 
        984 1 1 1 1  51 TYR QD   TTD 184 . HD#  1 2 
        984 1 2 1 1  71 VAL MG1  TTD 204 . HG1# 1 2 
        985 1 1 1 1  51 TYR QD   TTD 184 . HD#  1 2 
        985 1 2 1 1  71 VAL HB   TTD 204 . HB   1 2 
        986 1 1 1 1  51 TYR QE   TTD 184 . HE#  1 2 
        986 1 2 1 1  71 VAL HB   TTD 204 . HB   1 2 
        987 1 1 1 1  51 TYR QE   TTD 184 . HE#  1 2 
        987 1 2 1 1  71 VAL QG   TTD 204 . HG#  1 2 
        988 1 1 1 1  52 HIS H    TTD 185 . HN   1 2 
        988 1 2 1 1  52 HIS HD2  TTD 185 . HD2  1 2 
        989 1 1 1 1  52 HIS H    TTD 185 . HN   1 2 
        989 1 2 1 1  53 VAL QG   TTD 186 . HG#  1 2 
        990 1 1 1 1  52 HIS HB3  TTD 185 . HB1  1 2 
        990 1 2 1 1  53 VAL H    TTD 186 . HN   1 2 
        991 1 1 1 1  52 HIS HB2  TTD 185 . HB2  1 2 
        991 1 2 1 1  53 VAL H    TTD 186 . HN   1 2 
        992 1 1 1 1  52 HIS HA   TTD 185 . HA   1 2 
        992 1 2 1 1  53 VAL H    TTD 186 . HN   1 2 
        993 1 1 1 1  52 HIS H    TTD 185 . HN   1 2 
        993 1 2 1 1  53 VAL H    TTD 186 . HN   1 2 
        994 1 1 1 1  52 HIS HD2  TTD 185 . HD2  1 2 
        994 1 2 1 1  53 VAL H    TTD 186 . HN   1 2 
        995 1 1 1 1  52 HIS HA   TTD 185 . HA   1 2 
        995 1 2 1 1  53 VAL MG1  TTD 186 . HG1# 1 2 
        996 1 1 1 1  52 HIS HA   TTD 185 . HA   1 2 
        996 1 2 1 1  53 VAL MG2  TTD 186 . HG2# 1 2 
        997 1 1 1 1  52 HIS HA   TTD 185 . HA   1 2 
        997 1 2 1 1  63 VAL QG   TTD 196 . HG#  1 2 
        998 1 1 1 1  52 HIS HB2  TTD 185 . HB2  1 2 
        998 1 2 1 1  63 VAL QG   TTD 196 . HG#  1 2 
        999 1 1 1 1  52 HIS HB3  TTD 185 . HB1  1 2 
        999 1 2 1 1  63 VAL QG   TTD 196 . HG#  1 2 
       1000 1 1 1 1  52 HIS H    TTD 185 . HN   1 2 
       1000 1 2 1 1  65 GLN HA   TTD 198 . HA   1 2 
       1001 1 1 1 1  52 HIS HA   TTD 185 . HA   1 2 
       1001 1 2 1 1  65 GLN H    TTD 198 . HN   1 2 
       1002 1 1 1 1  52 HIS HA   TTD 185 . HA   1 2 
       1002 1 2 1 1  65 GLN QG   TTD 198 . HG#  1 2 
       1003 1 1 1 1  52 HIS HA   TTD 185 . HA   1 2 
       1003 1 2 1 1  65 GLN HA   TTD 198 . HA   1 2 
       1004 1 1 1 1  52 HIS HE1  TTD 185 . HE1  1 2 
       1004 1 2 1 1  65 GLN QG   TTD 198 . HG#  1 2 
       1005 1 1 1 1  52 HIS HE1  TTD 185 . HE1  1 2 
       1005 1 2 1 1  65 GLN QE   TTD 198 . HE2# 1 2 
       1006 1 1 1 1  52 HIS HA   TTD 185 . HA   1 2 
       1006 1 2 1 1  66 MET H    TTD 199 . HN   1 2 
       1007 1 1 1 1  52 HIS H    TTD 185 . HN   1 2 
       1007 1 2 1 1  66 MET H    TTD 199 . HN   1 2 
       1008 1 1 1 1  52 HIS HD2  TTD 185 . HD2  1 2 
       1008 1 2 1 1  66 MET H    TTD 199 . HN   1 2 
       1009 1 1 1 1  52 HIS H    TTD 185 . HN   1 2 
       1009 1 2 1 1  71 VAL QG   TTD 204 . HG#  1 2 
       1010 1 1 1 1  53 VAL HA   TTD 186 . HA   1 2 
       1010 1 2 1 1  53 VAL MG1  TTD 186 . HG1# 1 2 
       1011 1 1 1 1  53 VAL HA   TTD 186 . HA   1 2 
       1011 1 2 1 1  53 VAL MG2  TTD 186 . HG2# 1 2 
       1012 1 1 1 1  53 VAL H    TTD 186 . HN   1 2 
       1012 1 2 1 1  53 VAL MG1  TTD 186 . HG1# 1 2 
       1013 1 1 1 1  53 VAL H    TTD 186 . HN   1 2 
       1013 1 2 1 1  53 VAL MG2  TTD 186 . HG2# 1 2 
       1014 1 1 1 1  53 VAL H    TTD 186 . HN   1 2 
       1014 1 2 1 1  54 LYS H    TTD 187 . HN   1 2 
       1015 1 1 1 1  53 VAL HA   TTD 186 . HA   1 2 
       1015 1 2 1 1  54 LYS H    TTD 187 . HN   1 2 
       1016 1 1 1 1  53 VAL HA   TTD 186 . HA   1 2 
       1016 1 2 1 1  54 LYS QB   TTD 187 . HB#  1 2 
       1017 1 1 1 1  53 VAL HB   TTD 186 . HB   1 2 
       1017 1 2 1 1  54 LYS H    TTD 187 . HN   1 2 
       1018 1 1 1 1  53 VAL MG1  TTD 186 . HG1# 1 2 
       1018 1 2 1 1  54 LYS HA   TTD 187 . HA   1 2 
       1019 1 1 1 1  53 VAL MG2  TTD 186 . HG2# 1 2 
       1019 1 2 1 1  54 LYS HA   TTD 187 . HA   1 2 
       1020 1 1 1 1  53 VAL MG1  TTD 186 . HG1# 1 2 
       1020 1 2 1 1  54 LYS H    TTD 187 . HN   1 2 
       1021 1 1 1 1  53 VAL MG2  TTD 186 . HG2# 1 2 
       1021 1 2 1 1  54 LYS H    TTD 187 . HN   1 2 
       1022 1 1 1 1  53 VAL QG   TTD 186 . HG#  1 2 
       1022 1 2 1 1  55 TYR H    TTD 188 . HN   1 2 
       1023 1 1 1 1  53 VAL QG   TTD 186 . HG#  1 2 
       1023 1 2 1 1  55 TYR QD   TTD 188 . HD#  1 2 
       1024 1 1 1 1  53 VAL QG   TTD 186 . HG#  1 2 
       1024 1 2 1 1  55 TYR QE   TTD 188 . HE#  1 2 
       1025 1 1 1 1  53 VAL H    TTD 186 . HN   1 2 
       1025 1 2 1 1  63 VAL QG   TTD 196 . HG#  1 2 
       1026 1 1 1 1  53 VAL H    TTD 186 . HN   1 2 
       1026 1 2 1 1  64 VAL HA   TTD 197 . HA   1 2 
       1027 1 1 1 1  53 VAL H    TTD 186 . HN   1 2 
       1027 1 2 1 1  64 VAL HB   TTD 197 . HB   1 2 
       1028 1 1 1 1  53 VAL H    TTD 186 . HN   1 2 
       1028 1 2 1 1  64 VAL QG   TTD 197 . HG#  1 2 
       1029 1 1 1 1  53 VAL HA   TTD 186 . HA   1 2 
       1029 1 2 1 1  64 VAL QG   TTD 197 . HG#  1 2 
       1030 1 1 1 1  53 VAL QG   TTD 186 . HG#  1 2 
       1030 1 2 1 1  64 VAL H    TTD 197 . HN   1 2 
       1031 1 1 1 1  53 VAL QG   TTD 186 . HG#  1 2 
       1031 1 2 1 1  64 VAL HA   TTD 197 . HA   1 2 
       1032 1 1 1 1  53 VAL QG   TTD 186 . HG#  1 2 
       1032 1 2 1 1  64 VAL HB   TTD 197 . HB   1 2 
       1033 1 1 1 1  53 VAL QG   TTD 186 . HG#  1 2 
       1033 1 2 1 1  64 VAL QG   TTD 197 . HG#  1 2 
       1034 1 1 1 1  53 VAL H    TTD 186 . HN   1 2 
       1034 1 2 1 1  65 GLN HA   TTD 198 . HA   1 2 
       1035 1 1 1 1  53 VAL H    TTD 186 . HN   1 2 
       1035 1 2 1 1  65 GLN QB   TTD 198 . HB#  1 2 
       1036 1 1 1 1  53 VAL H    TTD 186 . HN   1 2 
       1036 1 2 1 1  65 GLN H    TTD 198 . HN   1 2 
       1037 1 1 1 1  53 VAL QG   TTD 186 . HG#  1 2 
       1037 1 2 1 1  65 GLN H    TTD 198 . HN   1 2 
       1038 1 1 1 1  53 VAL H    TTD 186 . HN   1 2 
       1038 1 2 1 1  66 MET QB   TTD 199 . HB#  1 2 
       1039 1 1 1 1  53 VAL H    TTD 186 . HN   1 2 
       1039 1 2 1 1  66 MET ME   TTD 199 . HE#  1 2 
       1040 1 1 1 1  53 VAL MG2  TTD 186 . HG2# 1 2 
       1040 1 2 1 1  66 MET ME   TTD 199 . HE#  1 2 
       1041 1 1 1 1  53 VAL MG1  TTD 186 . HG1# 1 2 
       1041 1 2 1 1  66 MET ME   TTD 199 . HE#  1 2 
       1042 1 1 1 1  53 VAL MG1  TTD 186 . HG1# 1 2 
       1042 1 2 1 1  66 MET QB   TTD 199 . HB#  1 2 
       1043 1 1 1 1  53 VAL MG2  TTD 186 . HG2# 1 2 
       1043 1 2 1 1  66 MET QB   TTD 199 . HB#  1 2 
       1044 1 1 1 1  53 VAL QG   TTD 186 . HG#  1 2 
       1044 1 2 1 1  71 VAL HA   TTD 204 . HA   1 2 
       1045 1 1 1 1  53 VAL QG   TTD 186 . HG#  1 2 
       1045 1 2 1 1  71 VAL QG   TTD 204 . HG#  1 2 
       1046 1 1 1 1  54 LYS H    TTD 187 . HN   1 2 
       1046 1 2 1 1  54 LYS QG   TTD 187 . HG1  1 2 
       1047 1 1 1 1  54 LYS HA   TTD 187 . HA   1 2 
       1047 1 2 1 1  54 LYS HD3  TTD 187 . HD1  1 2 
       1048 1 1 1 1  54 LYS HA   TTD 187 . HA   1 2 
       1048 1 2 1 1  54 LYS HD2  TTD 187 . HD2  1 2 
       1049 1 1 1 1  54 LYS HA   TTD 187 . HA   1 2 
       1049 1 2 1 1  54 LYS QE   TTD 187 . HE#  1 2 
       1050 1 1 1 1  54 LYS QE   TTD 187 . HE#  1 2 
       1050 1 2 1 1  54 LYS QG   TTD 187 . HG1  1 2 
       1051 1 1 1 1  54 LYS HB2  TTD 187 . HB2  1 2 
       1051 1 2 1 1  54 LYS QE   TTD 187 . HE#  1 2 
       1052 1 1 1 1  54 LYS HB3  TTD 187 . HB1  1 2 
       1052 1 2 1 1  54 LYS QE   TTD 187 . HE#  1 2 
       1053 1 1 1 1  54 LYS H    TTD 187 . HN   1 2 
       1053 1 2 1 1  55 TYR H    TTD 188 . HN   1 2 
       1054 1 1 1 1  54 LYS HB3  TTD 187 . HB1  1 2 
       1054 1 2 1 1  55 TYR H    TTD 188 . HN   1 2 
       1055 1 1 1 1  54 LYS HB2  TTD 187 . HB2  1 2 
       1055 1 2 1 1  55 TYR H    TTD 188 . HN   1 2 
       1056 1 1 1 1  54 LYS HA   TTD 187 . HA   1 2 
       1056 1 2 1 1  55 TYR H    TTD 188 . HN   1 2 
       1057 1 1 1 1  54 LYS HA   TTD 187 . HA   1 2 
       1057 1 2 1 1  63 VAL HA   TTD 196 . HA   1 2 
       1058 1 1 1 1  54 LYS QD   TTD 187 . HD#  1 2 
       1058 1 2 1 1  55 TYR H    TTD 188 . HN   1 2 
       1059 1 1 1 1  54 LYS QD   TTD 187 . HD#  1 2 
       1059 1 2 1 1  62 GLY H    TTD 195 . HN   1 2 
       1060 1 1 1 1  54 LYS H    TTD 187 . HN   1 2 
       1060 1 2 1 1  63 VAL HA   TTD 196 . HA   1 2 
       1061 1 1 1 1  54 LYS QB   TTD 187 . HB#  1 2 
       1061 1 2 1 1  63 VAL HA   TTD 196 . HA   1 2 
       1062 1 1 1 1  54 LYS QD   TTD 187 . HD#  1 2 
       1062 1 2 1 1  63 VAL H    TTD 196 . HN   1 2 
       1063 1 1 1 1  54 LYS HD3  TTD 187 . HD1  1 2 
       1063 1 2 1 1  63 VAL HA   TTD 196 . HA   1 2 
       1064 1 1 1 1  54 LYS HD2  TTD 187 . HD2  1 2 
       1064 1 2 1 1  63 VAL HA   TTD 196 . HA   1 2 
       1065 1 1 1 1  54 LYS HD3  TTD 187 . HD1  1 2 
       1065 1 2 1 1  63 VAL HB   TTD 196 . HB   1 2 
       1066 1 1 1 1  54 LYS HD3  TTD 187 . HD1  1 2 
       1066 1 2 1 1  63 VAL QG   TTD 196 . HG#  1 2 
       1067 1 1 1 1  54 LYS HD2  TTD 187 . HD2  1 2 
       1067 1 2 1 1  63 VAL QG   TTD 196 . HG#  1 2 
       1068 1 1 1 1  54 LYS QG   TTD 187 . HG#  1 2 
       1068 1 2 1 1  63 VAL H    TTD 196 . HN   1 2 
       1069 1 1 1 1  54 LYS QG   TTD 187 . HG#  1 2 
       1069 1 2 1 1  63 VAL HB   TTD 196 . HB   1 2 
       1070 1 1 1 1  54 LYS QG   TTD 187 . HG1  1 2 
       1070 1 2 1 1  63 VAL HA   TTD 196 . HA   1 2 
       1071 1 1 1 1  54 LYS QG   TTD 187 . HG1  1 2 
       1071 1 2 1 1  63 VAL QG   TTD 196 . HG#  1 2 
       1072 1 1 1 1  54 LYS QG   TTD 187 . HG2  1 2 
       1072 1 2 1 1  63 VAL MG1  TTD 196 . HG1# 1 2 
       1073 1 1 1 1  54 LYS QG   TTD 187 . HG2  1 2 
       1073 1 2 1 1  63 VAL MG2  TTD 196 . HG2# 1 2 
       1074 1 1 1 1  54 LYS QE   TTD 187 . HE#  1 2 
       1074 1 2 1 1  63 VAL H    TTD 196 . HN   1 2 
       1075 1 1 1 1  54 LYS QE   TTD 187 . HE#  1 2 
       1075 1 2 1 1  63 VAL QG   TTD 196 . HG#  1 2 
       1076 1 1 1 1  54 LYS QE   TTD 187 . HE#  1 2 
       1076 1 2 1 1  63 VAL HA   TTD 196 . HA   1 2 
       1077 1 1 1 1  54 LYS QE   TTD 187 . HE#  1 2 
       1077 1 2 1 1  63 VAL HB   TTD 196 . HB   1 2 
       1078 1 1 1 1  54 LYS QB   TTD 187 . HB#  1 2 
       1078 1 2 1 1  64 VAL H    TTD 197 . HN   1 2 
       1079 1 1 1 1  54 LYS QD   TTD 187 . HD#  1 2 
       1079 1 2 1 1  64 VAL H    TTD 197 . HN   1 2 
       1080 1 1 1 1  54 LYS HA   TTD 187 . HA   1 2 
       1080 1 2 1 1  64 VAL H    TTD 197 . HN   1 2 
       1081 1 1 1 1  54 LYS HA   TTD 187 . HA   1 2 
       1081 1 2 1 1  64 VAL QG   TTD 197 . HG#  1 2 
       1082 1 1 1 1  55 TYR H    TTD 188 . HN   1 2 
       1082 1 2 1 1  55 TYR QD   TTD 188 . HD#  1 2 
       1083 1 1 1 1  55 TYR H    TTD 188 . HN   1 2 
       1083 1 2 1 1  55 TYR QE   TTD 188 . HE#  1 2 
       1084 1 1 1 1  55 TYR HA   TTD 188 . HA   1 2 
       1084 1 2 1 1  55 TYR QE   TTD 188 . HE#  1 2 
       1085 1 1 1 1  55 TYR HA   TTD 188 . HA   1 2 
       1085 1 2 1 1  55 TYR QD   TTD 188 . HD#  1 2 
       1086 1 1 1 1  55 TYR H    TTD 188 . HN   1 2 
       1086 1 2 1 1  56 ASP H    TTD 189 . HN   1 2 
       1087 1 1 1 1  55 TYR QD   TTD 188 . HD#  1 2 
       1087 1 2 1 1  56 ASP H    TTD 189 . HN   1 2 
       1088 1 1 1 1  55 TYR QB   TTD 188 . HB#  1 2 
       1088 1 2 1 1  56 ASP H    TTD 189 . HN   1 2 
       1089 1 1 1 1  55 TYR QB   TTD 188 . HB#  1 2 
       1089 1 2 1 1  57 ASP H    TTD 190 . HN   1 2 
       1090 1 1 1 1  55 TYR HA   TTD 188 . HA   1 2 
       1090 1 2 1 1  57 ASP H    TTD 190 . HN   1 2 
       1091 1 1 1 1  55 TYR QB   TTD 188 . HB#  1 2 
       1091 1 2 1 1  58 TYR H    TTD 191 . HN   1 2 
       1092 1 1 1 1  55 TYR HA   TTD 188 . HA   1 2 
       1092 1 2 1 1  58 TYR H    TTD 191 . HN   1 2 
       1093 1 1 1 1  55 TYR H    TTD 188 . HN   1 2 
       1093 1 2 1 1  58 TYR QB   TTD 191 . HB#  1 2 
       1094 1 1 1 1  55 TYR QD   TTD 188 . HD#  1 2 
       1094 1 2 1 1  58 TYR QD   TTD 191 . HD#  1 2 
       1095 1 1 1 1  55 TYR QD   TTD 188 . HD#  1 2 
       1095 1 2 1 1  58 TYR HA   TTD 191 . HA   1 2 
       1096 1 1 1 1  55 TYR QD   TTD 188 . HD#  1 2 
       1096 1 2 1 1  58 TYR H    TTD 191 . HN   1 2 
       1097 1 1 1 1  55 TYR H    TTD 188 . HN   1 2 
       1097 1 2 1 1  59 PRO HA   TTD 192 . HA   1 2 
       1098 1 1 1 1  55 TYR QD   TTD 188 . HD#  1 2 
       1098 1 2 1 1  61 ASN H    TTD 194 . HN   1 2 
       1099 1 1 1 1  55 TYR QD   TTD 188 . HD#  1 2 
       1099 1 2 1 1  61 ASN HB2  TTD 194 . HB2  1 2 
       1100 1 1 1 1  55 TYR QD   TTD 188 . HD#  1 2 
       1100 1 2 1 1  61 ASN HB3  TTD 194 . HB1  1 2 
       1101 1 1 1 1  55 TYR QD   TTD 188 . HD#  1 2 
       1101 1 2 1 1  61 ASN QD   TTD 194 . HD2# 1 2 
       1102 1 1 1 1  55 TYR QE   TTD 188 . HE#  1 2 
       1102 1 2 1 1  61 ASN QD   TTD 194 . HD2# 1 2 
       1103 1 1 1 1  55 TYR QE   TTD 188 . HE#  1 2 
       1103 1 2 1 1  61 ASN QB   TTD 194 . HB#  1 2 
       1104 1 1 1 1  55 TYR H    TTD 188 . HN   1 2 
       1104 1 2 1 1  63 VAL HA   TTD 196 . HA   1 2 
       1105 1 1 1 1  55 TYR H    TTD 188 . HN   1 2 
       1105 1 2 1 1  64 VAL MG1  TTD 197 . HG1# 1 2 
       1106 1 1 1 1  55 TYR H    TTD 188 . HN   1 2 
       1106 1 2 1 1  64 VAL MG2  TTD 197 . HG2# 1 2 
       1107 1 1 1 1  55 TYR QD   TTD 188 . HD#  1 2 
       1107 1 2 1 1  64 VAL MG1  TTD 197 . HG1# 1 2 
       1108 1 1 1 1  55 TYR QD   TTD 188 . HD#  1 2 
       1108 1 2 1 1  64 VAL MG2  TTD 197 . HG2# 1 2 
       1109 1 1 1 1  55 TYR QE   TTD 188 . HE#  1 2 
       1109 1 2 1 1  64 VAL MG2  TTD 197 . HG2# 1 2 
       1110 1 1 1 1  55 TYR QE   TTD 188 . HE#  1 2 
       1110 1 2 1 1  64 VAL MG1  TTD 197 . HG1# 1 2 
       1111 1 1 1 1  55 TYR QE   TTD 188 . HE#  1 2 
       1111 1 2 1 1  64 VAL HB   TTD 197 . HB   1 2 
       1112 1 1 1 1  55 TYR QE   TTD 188 . HE#  1 2 
       1112 1 2 1 1  66 MET ME   TTD 199 . HE#  1 2 
       1113 1 1 1 1  56 ASP QB   TTD 189 . HB#  1 2 
       1113 1 2 1 1  57 ASP QB   TTD 190 . HB#  1 2 
       1114 1 1 1 1  56 ASP H    TTD 189 . HN   1 2 
       1114 1 2 1 1  57 ASP QB   TTD 190 . HB#  1 2 
       1115 1 1 1 1  56 ASP H    TTD 189 . HN   1 2 
       1115 1 2 1 1  57 ASP H    TTD 190 . HN   1 2 
       1116 1 1 1 1  56 ASP HB2  TTD 189 . HB2  1 2 
       1116 1 2 1 1  57 ASP H    TTD 190 . HN   1 2 
       1117 1 1 1 1  56 ASP HB3  TTD 189 . HB1  1 2 
       1117 1 2 1 1  57 ASP H    TTD 190 . HN   1 2 
       1118 1 1 1 1  56 ASP H    TTD 189 . HN   1 2 
       1118 1 2 1 1  58 TYR H    TTD 191 . HN   1 2 
       1119 1 1 1 1  56 ASP HA   TTD 189 . HA   1 2 
       1119 1 2 1 1  58 TYR H    TTD 191 . HN   1 2 
       1120 1 1 1 1  57 ASP H    TTD 190 . HN   1 2 
       1120 1 2 1 1  57 ASP QB   TTD 190 . HB#  1 2 
       1121 1 1 1 1  57 ASP H    TTD 190 . HN   1 2 
       1121 1 2 1 1  58 TYR HA   TTD 191 . HA   1 2 
       1122 1 1 1 1  57 ASP H    TTD 190 . HN   1 2 
       1122 1 2 1 1  58 TYR QB   TTD 191 . HB#  1 2 
       1123 1 1 1 1  57 ASP H    TTD 190 . HN   1 2 
       1123 1 2 1 1  58 TYR QD   TTD 191 . HD#  1 2 
       1124 1 1 1 1  57 ASP H    TTD 190 . HN   1 2 
       1124 1 2 1 1  58 TYR H    TTD 191 . HN   1 2 
       1125 1 1 1 1  57 ASP QB   TTD 190 . HB#  1 2 
       1125 1 2 1 1  58 TYR H    TTD 191 . HN   1 2 
       1126 1 1 1 1  57 ASP QB   TTD 190 . HB#  1 2 
       1126 1 2 1 1  58 TYR HA   TTD 191 . HA   1 2 
       1127 1 1 1 1  57 ASP QB   TTD 190 . HB#  1 2 
       1127 1 2 1 1  58 TYR QE   TTD 191 . HE#  1 2 
       1128 1 1 1 1  57 ASP QB   TTD 190 . HB#  1 2 
       1128 1 2 1 1  58 TYR QD   TTD 191 . HD#  1 2 
       1129 1 1 1 1  58 TYR H    TTD 191 . HN   1 2 
       1129 1 2 1 1  58 TYR QE   TTD 191 . HE#  1 2 
       1130 1 1 1 1  58 TYR H    TTD 191 . HN   1 2 
       1130 1 2 1 1  58 TYR QD   TTD 191 . HD#  1 2 
       1131 1 1 1 1  58 TYR HA   TTD 191 . HA   1 2 
       1131 1 2 1 1  58 TYR QD   TTD 191 . HD#  1 2 
       1132 1 1 1 1  58 TYR HA   TTD 191 . HA   1 2 
       1132 1 2 1 1  58 TYR QE   TTD 191 . HE#  1 2 
       1133 1 1 1 1  58 TYR H    TTD 191 . HN   1 2 
       1133 1 2 1 1  59 PRO HD2  TTD 192 . HD2  1 2 
       1134 1 1 1 1  58 TYR H    TTD 191 . HN   1 2 
       1134 1 2 1 1  59 PRO HD3  TTD 192 . HD1  1 2 
       1135 1 1 1 1  58 TYR H    TTD 191 . HN   1 2 
       1135 1 2 1 1  59 PRO QG   TTD 192 . HG#  1 2 
       1136 1 1 1 1  58 TYR H    TTD 191 . HN   1 2 
       1136 1 2 1 1  59 PRO QD   TTD 192 . HD#  1 2 
       1137 1 1 1 1  58 TYR HA   TTD 191 . HA   1 2 
       1137 1 2 1 1  59 PRO QG   TTD 192 . HG#  1 2 
       1138 1 1 1 1  58 TYR QB   TTD 191 . HB#  1 2 
       1138 1 2 1 1  59 PRO QD   TTD 192 . HD#  1 2 
       1139 1 1 1 1  58 TYR HA   TTD 191 . HA   1 2 
       1139 1 2 1 1  60 GLU QG   TTD 193 . HG#  1 2 
       1140 1 1 1 1  58 TYR HA   TTD 191 . HA   1 2 
       1140 1 2 1 1  60 GLU H    TTD 193 . HN   1 2 
       1141 1 1 1 1  58 TYR HA   TTD 191 . HA   1 2 
       1141 1 2 1 1  60 GLU QB   TTD 193 . HB#  1 2 
       1142 1 1 1 1  58 TYR QB   TTD 191 . HB#  1 2 
       1142 1 2 1 1  61 ASN HB2  TTD 194 . HB2  1 2 
       1143 1 1 1 1  58 TYR QB   TTD 191 . HB#  1 2 
       1143 1 2 1 1  61 ASN HB3  TTD 194 . HB1  1 2 
       1144 1 1 1 1  58 TYR HA   TTD 191 . HA   1 2 
       1144 1 2 1 1  61 ASN H    TTD 194 . HN   1 2 
       1145 1 1 1 1  58 TYR QB   TTD 191 . HB#  1 2 
       1145 1 2 1 1  61 ASN H    TTD 194 . HN   1 2 
       1146 1 1 1 1  58 TYR QB   TTD 191 . HB#  1 2 
       1146 1 2 1 1  61 ASN QD   TTD 194 . HD2# 1 2 
       1147 1 1 1 1  59 PRO QG   TTD 192 . HG#  1 2 
       1147 1 2 1 1  60 GLU H    TTD 193 . HN   1 2 
       1148 1 1 1 1  59 PRO QG   TTD 192 . HG#  1 2 
       1148 1 2 1 1  60 GLU HA   TTD 193 . HA   1 2 
       1149 1 1 1 1  59 PRO QG   TTD 192 . HG#  1 2 
       1149 1 2 1 1  60 GLU HG2  TTD 193 . HG2  1 2 
       1150 1 1 1 1  59 PRO QG   TTD 192 . HG#  1 2 
       1150 1 2 1 1  60 GLU HG3  TTD 193 . HG1  1 2 
       1151 1 1 1 1  59 PRO QD   TTD 192 . HD#  1 2 
       1151 1 2 1 1  60 GLU H    TTD 193 . HN   1 2 
       1152 1 1 1 1  59 PRO QD   TTD 192 . HD#  1 2 
       1152 1 2 1 1  61 ASN H    TTD 194 . HN   1 2 
       1153 1 1 1 1  59 PRO HA   TTD 192 . HA   1 2 
       1153 1 2 1 1  61 ASN H    TTD 194 . HN   1 2 
       1154 1 1 1 1  59 PRO HA   TTD 192 . HA   1 2 
       1154 1 2 1 1  62 GLY H    TTD 195 . HN   1 2 
       1155 1 1 1 1  59 PRO QB   TTD 192 . HB#  1 2 
       1155 1 2 1 1  62 GLY H    TTD 195 . HN   1 2 
       1156 1 1 1 1  59 PRO QG   TTD 192 . HG#  1 2 
       1156 1 2 1 1  62 GLY H    TTD 195 . HN   1 2 
       1157 1 1 1 1  60 GLU H    TTD 193 . HN   1 2 
       1157 1 2 1 1  60 GLU QG   TTD 193 . HG#  1 2 
       1158 1 1 1 1  60 GLU HA   TTD 193 . HA   1 2 
       1158 1 2 1 1  60 GLU QG   TTD 193 . HG#  1 2 
       1159 1 1 1 1  60 GLU H    TTD 193 . HN   1 2 
       1159 1 2 1 1  60 GLU QB   TTD 193 . HB#  1 2 
       1160 1 1 1 1  60 GLU QG   TTD 193 . HG#  1 2 
       1160 1 2 1 1  61 ASN H    TTD 194 . HN   1 2 
       1161 1 1 1 1  60 GLU HA   TTD 193 . HA   1 2 
       1161 1 2 1 1  61 ASN HA   TTD 194 . HA   1 2 
       1162 1 1 1 1  60 GLU H    TTD 193 . HN   1 2 
       1162 1 2 1 1  61 ASN H    TTD 194 . HN   1 2 
       1163 1 1 1 1  60 GLU QB   TTD 193 . HB#  1 2 
       1163 1 2 1 1  61 ASN H    TTD 194 . HN   1 2 
       1164 1 1 1 1  60 GLU QB   TTD 193 . HB#  1 2 
       1164 1 2 1 1  61 ASN HA   TTD 194 . HA   1 2 
       1165 1 1 1 1  60 GLU H    TTD 193 . HN   1 2 
       1165 1 2 1 1  62 GLY H    TTD 195 . HN   1 2 
       1166 1 1 1 1  60 GLU HA   TTD 193 . HA   1 2 
       1166 1 2 1 1  62 GLY H    TTD 195 . HN   1 2 
       1167 1 1 1 1  60 GLU QB   TTD 193 . HB#  1 2 
       1167 1 2 1 1  62 GLY H    TTD 195 . HN   1 2 
       1168 1 1 1 1  61 ASN HA   TTD 194 . HA   1 2 
       1168 1 2 1 1  61 ASN HD22 TTD 194 . HD22 1 2 
       1169 1 1 1 1  61 ASN HA   TTD 194 . HA   1 2 
       1169 1 2 1 1  61 ASN HD21 TTD 194 . HD21 1 2 
       1170 1 1 1 1  61 ASN H    TTD 194 . HN   1 2 
       1170 1 2 1 1  61 ASN HB2  TTD 194 . HB2  1 2 
       1171 1 1 1 1  61 ASN H    TTD 194 . HN   1 2 
       1171 1 2 1 1  61 ASN HB3  TTD 194 . HB1  1 2 
       1172 1 1 1 1  61 ASN H    TTD 194 . HN   1 2 
       1172 1 2 1 1  61 ASN HD21 TTD 194 . HD21 1 2 
       1173 1 1 1 1  61 ASN H    TTD 194 . HN   1 2 
       1173 1 2 1 1  61 ASN HD22 TTD 194 . HD22 1 2 
       1174 1 1 1 1  61 ASN HA   TTD 194 . HA   1 2 
       1174 1 2 1 1  62 GLY QA   TTD 195 . HA#  1 2 
       1175 1 1 1 1  61 ASN QB   TTD 194 . HB#  1 2 
       1175 1 2 1 1  62 GLY H    TTD 195 . HN   1 2 
       1176 1 1 1 1  61 ASN HA   TTD 194 . HA   1 2 
       1176 1 2 1 1  62 GLY H    TTD 195 . HN   1 2 
       1177 1 1 1 1  61 ASN H    TTD 194 . HN   1 2 
       1177 1 2 1 1  62 GLY H    TTD 195 . HN   1 2 
       1178 1 1 1 1  61 ASN QB   TTD 194 . HB#  1 2 
       1178 1 2 1 1  64 VAL QG   TTD 197 . HG#  1 2 
       1179 1 1 1 1  61 ASN HD21 TTD 194 . HD21 1 2 
       1179 1 2 1 1  64 VAL MG1  TTD 197 . HG1# 1 2 
       1180 1 1 1 1  61 ASN HD22 TTD 194 . HD22 1 2 
       1180 1 2 1 1  64 VAL MG2  TTD 197 . HG2# 1 2 
       1181 1 1 1 1  61 ASN HD22 TTD 194 . HD22 1 2 
       1181 1 2 1 1  64 VAL MG1  TTD 197 . HG1# 1 2 
       1182 1 1 1 1  61 ASN HD21 TTD 194 . HD21 1 2 
       1182 1 2 1 1  64 VAL MG2  TTD 197 . HG2# 1 2 
       1183 1 1 1 1  62 GLY QA   TTD 195 . HA#  1 2 
       1183 1 2 1 1  63 VAL HB   TTD 196 . HB   1 2 
       1184 1 1 1 1  62 GLY QA   TTD 195 . HA#  1 2 
       1184 1 2 1 1  63 VAL QG   TTD 196 . HG#  1 2 
       1185 1 1 1 1  62 GLY HA3  TTD 195 . HA1  1 2 
       1185 1 2 1 1  63 VAL HA   TTD 196 . HA   1 2 
       1186 1 1 1 1  62 GLY HA2  TTD 195 . HA2  1 2 
       1186 1 2 1 1  63 VAL HA   TTD 196 . HA   1 2 
       1187 1 1 1 1  62 GLY HA2  TTD 195 . HA2  1 2 
       1187 1 2 1 1  63 VAL H    TTD 196 . HN   1 2 
       1188 1 1 1 1  62 GLY HA3  TTD 195 . HA1  1 2 
       1188 1 2 1 1  63 VAL H    TTD 196 . HN   1 2 
       1189 1 1 1 1  63 VAL H    TTD 196 . HN   1 2 
       1189 1 2 1 1  63 VAL QG   TTD 196 . HG#  1 2 
       1190 1 1 1 1  63 VAL H    TTD 196 . HN   1 2 
       1190 1 2 1 1  63 VAL MG1  TTD 196 . HG1# 1 2 
       1191 1 1 1 1  63 VAL H    TTD 196 . HN   1 2 
       1191 1 2 1 1  63 VAL MG2  TTD 196 . HG2# 1 2 
       1192 1 1 1 1  63 VAL QG   TTD 196 . HG#  1 2 
       1192 1 2 1 1  64 VAL H    TTD 197 . HN   1 2 
       1193 1 1 1 1  63 VAL HB   TTD 196 . HB   1 2 
       1193 1 2 1 1  64 VAL H    TTD 197 . HN   1 2 
       1194 1 1 1 1  63 VAL H    TTD 196 . HN   1 2 
       1194 1 2 1 1  64 VAL H    TTD 197 . HN   1 2 
       1195 1 1 1 1  63 VAL HA   TTD 196 . HA   1 2 
       1195 1 2 1 1  64 VAL H    TTD 197 . HN   1 2 
       1196 1 1 1 1  63 VAL QG   TTD 196 . HG#  1 2 
       1196 1 2 1 1  65 GLN HA   TTD 198 . HA   1 2 
       1197 1 1 1 1  63 VAL QG   TTD 196 . HG#  1 2 
       1197 1 2 1 1  65 GLN QB   TTD 198 . HB#  1 2 
       1198 1 1 1 1  63 VAL QG   TTD 196 . HG#  1 2 
       1198 1 2 1 1  65 GLN QG   TTD 198 . HG#  1 2 
       1199 1 1 1 1  63 VAL QG   TTD 196 . HG#  1 2 
       1199 1 2 1 1  65 GLN HE21 TTD 198 . HE21 1 2 
       1200 1 1 1 1  63 VAL QG   TTD 196 . HG#  1 2 
       1200 1 2 1 1  65 GLN HE22 TTD 198 . HE22 1 2 
       1201 1 1 1 1  64 VAL H    TTD 197 . HN   1 2 
       1201 1 2 1 1  64 VAL MG1  TTD 197 . HG1# 1 2 
       1202 1 1 1 1  64 VAL H    TTD 197 . HN   1 2 
       1202 1 2 1 1  64 VAL MG2  TTD 197 . HG2# 1 2 
       1203 1 1 1 1  64 VAL HA   TTD 197 . HA   1 2 
       1203 1 2 1 1  64 VAL MG2  TTD 197 . HG2# 1 2 
       1204 1 1 1 1  64 VAL HA   TTD 197 . HA   1 2 
       1204 1 2 1 1  64 VAL MG1  TTD 197 . HG1# 1 2 
       1205 1 1 1 1  64 VAL HA   TTD 197 . HA   1 2 
       1205 1 2 1 1  65 GLN HE22 TTD 198 . HE22 1 2 
       1206 1 1 1 1  64 VAL HA   TTD 197 . HA   1 2 
       1206 1 2 1 1  65 GLN HE21 TTD 198 . HE21 1 2 
       1207 1 1 1 1  64 VAL HA   TTD 197 . HA   1 2 
       1207 1 2 1 1  65 GLN H    TTD 198 . HN   1 2 
       1208 1 1 1 1  64 VAL MG1  TTD 197 . HG1# 1 2 
       1208 1 2 1 1  65 GLN H    TTD 198 . HN   1 2 
       1209 1 1 1 1  64 VAL MG2  TTD 197 . HG2# 1 2 
       1209 1 2 1 1  65 GLN H    TTD 198 . HN   1 2 
       1210 1 1 1 1  64 VAL HB   TTD 197 . HB   1 2 
       1210 1 2 1 1  65 GLN H    TTD 198 . HN   1 2 
       1211 1 1 1 1  64 VAL H    TTD 197 . HN   1 2 
       1211 1 2 1 1  65 GLN H    TTD 198 . HN   1 2 
       1212 1 1 1 1  64 VAL HA   TTD 197 . HA   1 2 
       1212 1 2 1 1  65 GLN HG3  TTD 198 . HG1  1 2 
       1213 1 1 1 1  64 VAL HA   TTD 197 . HA   1 2 
       1213 1 2 1 1  65 GLN HG2  TTD 198 . HG2  1 2 
       1214 1 1 1 1  64 VAL HA   TTD 197 . HA   1 2 
       1214 1 2 1 1  65 GLN HA   TTD 198 . HA   1 2 
       1215 1 1 1 1  64 VAL HA   TTD 197 . HA   1 2 
       1215 1 2 1 1  65 GLN QB   TTD 198 . HB#  1 2 
       1216 1 1 1 1  64 VAL QG   TTD 197 . HG#  1 2 
       1216 1 2 1 1  65 GLN H    TTD 198 . HN   1 2 
       1217 1 1 1 1  64 VAL QG   TTD 197 . HG#  1 2 
       1217 1 2 1 1  65 GLN HA   TTD 198 . HA   1 2 
       1218 1 1 1 1  64 VAL QG   TTD 197 . HG#  1 2 
       1218 1 2 1 1  65 GLN QB   TTD 198 . HB#  1 2 
       1219 1 1 1 1  64 VAL QG   TTD 197 . HG#  1 2 
       1219 1 2 1 1  66 MET QB   TTD 199 . HB#  1 2 
       1220 1 1 1 1  64 VAL QG   TTD 197 . HG#  1 2 
       1220 1 2 1 1  66 MET ME   TTD 199 . HE#  1 2 
       1221 1 1 1 1  64 VAL HB   TTD 197 . HB   1 2 
       1221 1 2 1 1  66 MET QB   TTD 199 . HB#  1 2 
       1222 1 1 1 1  65 GLN HA   TTD 198 . HA   1 2 
       1222 1 2 1 1  65 GLN QE   TTD 198 . HE2# 1 2 
       1223 1 1 1 1  65 GLN HB3  TTD 198 . HB1  1 2 
       1223 1 2 1 1  65 GLN HE22 TTD 198 . HE22 1 2 
       1224 1 1 1 1  65 GLN HB3  TTD 198 . HB1  1 2 
       1224 1 2 1 1  65 GLN HE21 TTD 198 . HE21 1 2 
       1225 1 1 1 1  65 GLN HB2  TTD 198 . HB2  1 2 
       1225 1 2 1 1  65 GLN HE21 TTD 198 . HE21 1 2 
       1226 1 1 1 1  65 GLN H    TTD 198 . HN   1 2 
       1226 1 2 1 1  65 GLN HE22 TTD 198 . HE22 1 2 
       1227 1 1 1 1  65 GLN H    TTD 198 . HN   1 2 
       1227 1 2 1 1  65 GLN HE21 TTD 198 . HE21 1 2 
       1228 1 1 1 1  65 GLN H    TTD 198 . HN   1 2 
       1228 1 2 1 1  65 GLN HG3  TTD 198 . HG1  1 2 
       1229 1 1 1 1  65 GLN H    TTD 198 . HN   1 2 
       1229 1 2 1 1  65 GLN HG2  TTD 198 . HG2  1 2 
       1230 1 1 1 1  65 GLN HA   TTD 198 . HA   1 2 
       1230 1 2 1 1  65 GLN QG   TTD 198 . HG#  1 2 
       1231 1 1 1 1  65 GLN H    TTD 198 . HN   1 2 
       1231 1 2 1 1  66 MET H    TTD 199 . HN   1 2 
       1232 1 1 1 1  65 GLN H    TTD 198 . HN   1 2 
       1232 1 2 1 1  66 MET QB   TTD 199 . HB#  1 2 
       1233 1 1 1 1  65 GLN HA   TTD 198 . HA   1 2 
       1233 1 2 1 1  66 MET H    TTD 199 . HN   1 2 
       1234 1 1 1 1  65 GLN HA   TTD 198 . HA   1 2 
       1234 1 2 1 1  66 MET HA   TTD 199 . HA   1 2 
       1235 1 1 1 1  65 GLN HB3  TTD 198 . HB1  1 2 
       1235 1 2 1 1  66 MET H    TTD 199 . HN   1 2 
       1236 1 1 1 1  65 GLN HB2  TTD 198 . HB2  1 2 
       1236 1 2 1 1  66 MET H    TTD 199 . HN   1 2 
       1237 1 1 1 1  65 GLN QG   TTD 198 . HG#  1 2 
       1237 1 2 1 1  66 MET H    TTD 199 . HN   1 2 
       1238 1 1 1 1  66 MET HA   TTD 199 . HA   1 2 
       1238 1 2 1 1  66 MET ME   TTD 199 . HE#  1 2 
       1239 1 1 1 1  66 MET QB   TTD 199 . HB#  1 2 
       1239 1 2 1 1  66 MET ME   TTD 199 . HE#  1 2 
       1240 1 1 1 1  66 MET H    TTD 199 . HN   1 2 
       1240 1 2 1 1  66 MET ME   TTD 199 . HE#  1 2 
       1241 1 1 1 1  66 MET H    TTD 199 . HN   1 2 
       1241 1 2 1 1  67 ASN H    TTD 200 . HN   1 2 
       1242 1 1 1 1  66 MET HA   TTD 199 . HA   1 2 
       1242 1 2 1 1  67 ASN H    TTD 200 . HN   1 2 
       1243 1 1 1 1  66 MET QB   TTD 199 . HB#  1 2 
       1243 1 2 1 1  67 ASN H    TTD 200 . HN   1 2 
       1244 1 1 1 1  66 MET ME   TTD 199 . HE#  1 2 
       1244 1 2 1 1  70 ASP QB   TTD 203 . HB#  1 2 
       1245 1 1 1 1  66 MET HA   TTD 199 . HA   1 2 
       1245 1 2 1 1  70 ASP QB   TTD 203 . HB#  1 2 
       1246 1 1 1 1  66 MET QB   TTD 199 . HB#  1 2 
       1246 1 2 1 1  71 VAL H    TTD 204 . HN   1 2 
       1247 1 1 1 1  66 MET QB   TTD 199 . HB#  1 2 
       1247 1 2 1 1  71 VAL QG   TTD 204 . HG#  1 2 
       1248 1 1 1 1  66 MET QB   TTD 199 . HB#  1 2 
       1248 1 2 1 1  71 VAL HB   TTD 204 . HB   1 2 
       1249 1 1 1 1  66 MET ME   TTD 199 . HE#  1 2 
       1249 1 2 1 1  71 VAL MG1  TTD 204 . HG1# 1 2 
       1250 1 1 1 1  66 MET ME   TTD 199 . HE#  1 2 
       1250 1 2 1 1  71 VAL MG2  TTD 204 . HG2# 1 2 
       1251 1 1 1 1  66 MET ME   TTD 199 . HE#  1 2 
       1251 1 2 1 1  71 VAL HA   TTD 204 . HA   1 2 
       1252 1 1 1 1  66 MET H    TTD 199 . HN   1 2 
       1252 1 2 1 1  71 VAL QG   TTD 204 . HG#  1 2 
       1253 1 1 1 1  66 MET HA   TTD 199 . HA   1 2 
       1253 1 2 1 1  71 VAL QG   TTD 204 . HG#  1 2 
       1254 1 1 1 1  67 ASN H    TTD 200 . HN   1 2 
       1254 1 2 1 1  67 ASN HD21 TTD 200 . HD21 1 2 
       1255 1 1 1 1  67 ASN H    TTD 200 . HN   1 2 
       1255 1 2 1 1  67 ASN HD22 TTD 200 . HD22 1 2 
       1256 1 1 1 1  67 ASN H    TTD 200 . HN   1 2 
       1256 1 2 1 1  67 ASN HB3  TTD 200 . HB1  1 2 
       1257 1 1 1 1  67 ASN HA   TTD 200 . HA   1 2 
       1257 1 2 1 1  67 ASN HD21 TTD 200 . HD21 1 2 
       1258 1 1 1 1  67 ASN HB2  TTD 200 . HB2  1 2 
       1258 1 2 1 1  68 SER H    TTD 201 . HN   1 2 
       1259 1 1 1 1  67 ASN HB3  TTD 200 . HB1  1 2 
       1259 1 2 1 1  68 SER H    TTD 201 . HN   1 2 
       1260 1 1 1 1  67 ASN HA   TTD 200 . HA   1 2 
       1260 1 2 1 1  68 SER H    TTD 201 . HN   1 2 
       1261 1 1 1 1  67 ASN QD   TTD 200 . HD2# 1 2 
       1261 1 2 1 1  68 SER H    TTD 201 . HN   1 2 
       1262 1 1 1 1  67 ASN H    TTD 200 . HN   1 2 
       1262 1 2 1 1  68 SER H    TTD 201 . HN   1 2 
       1263 1 1 1 1  67 ASN H    TTD 200 . HN   1 2 
       1263 1 2 1 1  68 SER HA   TTD 201 . HA   1 2 
       1264 1 1 1 1  67 ASN H    TTD 200 . HN   1 2 
       1264 1 2 1 1  69 ARG H    TTD 202 . HN   1 2 
       1265 1 1 1 1  67 ASN HA   TTD 200 . HA   1 2 
       1265 1 2 1 1  69 ARG H    TTD 202 . HN   1 2 
       1266 1 1 1 1  67 ASN HB3  TTD 200 . HB1  1 2 
       1266 1 2 1 1  69 ARG H    TTD 202 . HN   1 2 
       1267 1 1 1 1  67 ASN HB2  TTD 200 . HB2  1 2 
       1267 1 2 1 1  69 ARG H    TTD 202 . HN   1 2 
       1268 1 1 1 1  67 ASN QD   TTD 200 . HD2# 1 2 
       1268 1 2 1 1  70 ASP H    TTD 203 . HN   1 2 
       1269 1 1 1 1  67 ASN HD21 TTD 200 . HD21 1 2 
       1269 1 2 1 1  70 ASP HA   TTD 203 . HA   1 2 
       1270 1 1 1 1  67 ASN HD22 TTD 200 . HD22 1 2 
       1270 1 2 1 1  70 ASP HA   TTD 203 . HA   1 2 
       1271 1 1 1 1  67 ASN H    TTD 200 . HN   1 2 
       1271 1 2 1 1  70 ASP H    TTD 203 . HN   1 2 
       1272 1 1 1 1  67 ASN H    TTD 200 . HN   1 2 
       1272 1 2 1 1  70 ASP QB   TTD 203 . HB#  1 2 
       1273 1 1 1 1  67 ASN HA   TTD 200 . HA   1 2 
       1273 1 2 1 1  70 ASP QB   TTD 203 . HB#  1 2 
       1274 1 1 1 1  67 ASN HB3  TTD 200 . HB1  1 2 
       1274 1 2 1 1  70 ASP H    TTD 203 . HN   1 2 
       1275 1 1 1 1  67 ASN HB2  TTD 200 . HB2  1 2 
       1275 1 2 1 1  70 ASP H    TTD 203 . HN   1 2 
       1276 1 1 1 1  67 ASN HD21 TTD 200 . HD21 1 2 
       1276 1 2 1 1  70 ASP QB   TTD 203 . HB#  1 2 
       1277 1 1 1 1  67 ASN HD22 TTD 200 . HD22 1 2 
       1277 1 2 1 1  70 ASP QB   TTD 203 . HB#  1 2 
       1278 1 1 1 1  67 ASN QB   TTD 200 . HB#  1 2 
       1278 1 2 1 1  70 ASP QB   TTD 203 . HB#  1 2 
       1279 1 1 1 1  67 ASN H    TTD 200 . HN   1 2 
       1279 1 2 1 1  71 VAL HB   TTD 204 . HB   1 2 
       1280 1 1 1 1  67 ASN H    TTD 200 . HN   1 2 
       1280 1 2 1 1  71 VAL QG   TTD 204 . HG#  1 2 
       1281 1 1 1 1  67 ASN HA   TTD 200 . HA   1 2 
       1281 1 2 1 1  71 VAL QG   TTD 204 . HG#  1 2 
       1282 1 1 1 1  68 SER QB   TTD 201 . HB#  1 2 
       1282 1 2 1 1  69 ARG H    TTD 202 . HN   1 2 
       1283 1 1 1 1  68 SER H    TTD 201 . HN   1 2 
       1283 1 2 1 1  69 ARG QB   TTD 202 . HB#  1 2 
       1284 1 1 1 1  68 SER HA   TTD 201 . HA   1 2 
       1284 1 2 1 1  69 ARG QB   TTD 202 . HB#  1 2 
       1285 1 1 1 1  68 SER QB   TTD 201 . HB#  1 2 
       1285 1 2 1 1  69 ARG HA   TTD 202 . HA   1 2 
       1286 1 1 1 1  68 SER H    TTD 201 . HN   1 2 
       1286 1 2 1 1  69 ARG H    TTD 202 . HN   1 2 
       1287 1 1 1 1  68 SER H    TTD 201 . HN   1 2 
       1287 1 2 1 1  70 ASP H    TTD 203 . HN   1 2 
       1288 1 1 1 1  68 SER HA   TTD 201 . HA   1 2 
       1288 1 2 1 1  70 ASP H    TTD 203 . HN   1 2 
       1289 1 1 1 1  68 SER H    TTD 201 . HN   1 2 
       1289 1 2 1 1  71 VAL QG   TTD 204 . HG#  1 2 
       1290 1 1 1 1  68 SER HA   TTD 201 . HA   1 2 
       1290 1 2 1 1  71 VAL H    TTD 204 . HN   1 2 
       1291 1 1 1 1  68 SER HA   TTD 201 . HA   1 2 
       1291 1 2 1 1  71 VAL HB   TTD 204 . HB   1 2 
       1292 1 1 1 1  68 SER HA   TTD 201 . HA   1 2 
       1292 1 2 1 1  71 VAL MG2  TTD 204 . HG2# 1 2 
       1293 1 1 1 1  68 SER HA   TTD 201 . HA   1 2 
       1293 1 2 1 1  71 VAL MG1  TTD 204 . HG1# 1 2 
       1294 1 1 1 1  69 ARG HA   TTD 202 . HA   1 2 
       1294 1 2 1 1  69 ARG QD   TTD 202 . HD#  1 2 
       1295 1 1 1 1  69 ARG HB2  TTD 202 . HB2  1 2 
       1295 1 2 1 1  69 ARG QD   TTD 202 . HD#  1 2 
       1296 1 1 1 1  69 ARG HB3  TTD 202 . HB1  1 2 
       1296 1 2 1 1  69 ARG QD   TTD 202 . HD#  1 2 
       1297 1 1 1 1  69 ARG H    TTD 202 . HN   1 2 
       1297 1 2 1 1  69 ARG HB2  TTD 202 . HB2  1 2 
       1298 1 1 1 1  69 ARG H    TTD 202 . HN   1 2 
       1298 1 2 1 1  69 ARG HB3  TTD 202 . HB1  1 2 
       1299 1 1 1 1  69 ARG QB   TTD 202 . HB#  1 2 
       1299 1 2 1 1  69 ARG QD   TTD 202 . HD#  1 2 
       1300 1 1 1 1  69 ARG H    TTD 202 . HN   1 2 
       1300 1 2 1 1  69 ARG QD   TTD 202 . HD#  1 2 
       1301 1 1 1 1  69 ARG H    TTD 202 . HN   1 2 
       1301 1 2 1 1  70 ASP H    TTD 203 . HN   1 2 
       1302 1 1 1 1  69 ARG HA   TTD 202 . HA   1 2 
       1302 1 2 1 1  70 ASP HA   TTD 203 . HA   1 2 
       1303 1 1 1 1  69 ARG HB3  TTD 202 . HB1  1 2 
       1303 1 2 1 1  70 ASP H    TTD 203 . HN   1 2 
       1304 1 1 1 1  69 ARG HB2  TTD 202 . HB2  1 2 
       1304 1 2 1 1  70 ASP H    TTD 203 . HN   1 2 
       1305 1 1 1 1  69 ARG H    TTD 202 . HN   1 2 
       1305 1 2 1 1  71 VAL H    TTD 204 . HN   1 2 
       1306 1 1 1 1  69 ARG HA   TTD 202 . HA   1 2 
       1306 1 2 1 1  71 VAL H    TTD 204 . HN   1 2 
       1307 1 1 1 1  70 ASP H    TTD 203 . HN   1 2 
       1307 1 2 1 1  70 ASP QB   TTD 203 . HB#  1 2 
       1308 1 1 1 1  70 ASP H    TTD 203 . HN   1 2 
       1308 1 2 1 1  71 VAL QG   TTD 204 . HG#  1 2 
       1309 1 1 1 1  70 ASP QB   TTD 203 . HB#  1 2 
       1309 1 2 1 1  71 VAL QG   TTD 204 . HG#  1 2 
       1310 1 1 1 1  70 ASP H    TTD 203 . HN   1 2 
       1310 1 2 1 1  71 VAL H    TTD 204 . HN   1 2 
       1311 1 1 1 1  70 ASP QB   TTD 203 . HB#  1 2 
       1311 1 2 1 1  71 VAL H    TTD 204 . HN   1 2 
       1312 1 1 1 1  71 VAL H    TTD 204 . HN   1 2 
       1312 1 2 1 1  71 VAL MG2  TTD 204 . HG2# 1 2 
       1313 1 1 1 1  71 VAL H    TTD 204 . HN   1 2 
       1313 1 2 1 1  71 VAL MG1  TTD 204 . HG1# 1 2 
       1314 1 1 1 1  71 VAL H    TTD 204 . HN   1 2 
       1314 1 2 1 1  71 VAL HB   TTD 204 . HB   1 2 
       1315 1 1 1 1  71 VAL HA   TTD 204 . HA   1 2 
       1315 1 2 1 1  71 VAL MG1  TTD 204 . HG1# 1 2 
       1316 1 1 1 1  71 VAL HA   TTD 204 . HA   1 2 
       1316 1 2 1 1  71 VAL MG2  TTD 204 . HG2# 1 2 
       1317 1 1 1 1  71 VAL H    TTD 204 . HN   1 2 
       1317 1 2 1 1  72 ARG H    TTD 205 . HN   1 2 
       1318 1 1 1 1  71 VAL HA   TTD 204 . HA   1 2 
       1318 1 2 1 1  72 ARG H    TTD 205 . HN   1 2 
       1319 1 1 1 1  71 VAL MG2  TTD 204 . HG2# 1 2 
       1319 1 2 1 1  72 ARG H    TTD 205 . HN   1 2 
       1320 1 1 1 1  71 VAL MG1  TTD 204 . HG1# 1 2 
       1320 1 2 1 1  72 ARG H    TTD 205 . HN   1 2 
       1321 1 1 1 1  72 ARG HA   TTD 205 . HA   1 2 
       1321 1 2 1 1  72 ARG QD   TTD 205 . HD#  1 2 
       1322 1 1 1 1  72 ARG QB   TTD 205 . HB#  1 2 
       1322 1 2 1 1  72 ARG QD   TTD 205 . HD#  1 2 
       1323 1 1 1 1  72 ARG HA   TTD 205 . HA   1 2 
       1323 1 2 1 1  73 ALA MB   TTD 206 . HB#  1 2 
       1324 1 1 1 1  72 ARG QB   TTD 205 . HB#  1 2 
       1324 1 2 1 1  73 ALA H    TTD 206 . HN   1 2 
       1325 1 1 1 1  72 ARG H    TTD 205 . HN   1 2 
       1325 1 2 1 1  73 ALA H    TTD 206 . HN   1 2 
       1326 1 1 1 1  72 ARG HA   TTD 205 . HA   1 2 
       1326 1 2 1 1  73 ALA H    TTD 206 . HN   1 2 
       1327 1 1 1 1  72 ARG QD   TTD 205 . HD#  1 2 
       1327 1 2 1 1 147 ILE MG   TTD 280 . HG2# 1 2 
       1328 1 1 1 1  72 ARG QD   TTD 205 . HD#  1 2 
       1328 1 2 1 1 147 ILE HA   TTD 280 . HA   1 2 
       1329 1 1 1 1  72 ARG QB   TTD 205 . HB#  1 2 
       1329 1 2 1 1 148 GLU H    TTD 281 . HN   1 2 
       1330 1 1 1 1  73 ALA H    TTD 206 . HN   1 2 
       1330 1 2 1 1  73 ALA MB   TTD 206 . HB#  1 2 
       1331 1 1 1 1  73 ALA MB   TTD 206 . HB#  1 2 
       1331 1 2 1 1  74 ARG HA   TTD 207 . HA   1 2 
       1332 1 1 1 1  73 ALA MB   TTD 206 . HB#  1 2 
       1332 1 2 1 1  74 ARG QB   TTD 207 . HB#  1 2 
       1333 1 1 1 1  73 ALA HA   TTD 206 . HA   1 2 
       1333 1 2 1 1  74 ARG H    TTD 207 . HN   1 2 
       1334 1 1 1 1  73 ALA MB   TTD 206 . HB#  1 2 
       1334 1 2 1 1  74 ARG H    TTD 207 . HN   1 2 
       1335 1 1 1 1  73 ALA MB   TTD 206 . HB#  1 2 
       1335 1 2 1 1  75 ALA HA   TTD 208 . HA   1 2 
       1336 1 1 1 1  73 ALA MB   TTD 206 . HB#  1 2 
       1336 1 2 1 1 148 GLU HA   TTD 281 . HA   1 2 
       1337 1 1 1 1  73 ALA MB   TTD 206 . HB#  1 2 
       1337 1 2 1 1 148 GLU QG   TTD 281 . HG#  1 2 
       1338 1 1 1 1  73 ALA MB   TTD 206 . HB#  1 2 
       1338 1 2 1 1 148 GLU H    TTD 281 . HN   1 2 
       1339 1 1 1 1  73 ALA MB   TTD 206 . HB1  1 2 
       1339 1 2 1 1 148 GLU HB3  TTD 281 . HB1  1 2 
       1340 1 1 1 1  73 ALA MB   TTD 206 . HB1  1 2 
       1340 1 2 1 1 148 GLU HB2  TTD 281 . HB2  1 2 
       1341 1 1 1 1  73 ALA H    TTD 206 . HN   1 2 
       1341 1 2 1 1 148 GLU QB   TTD 281 . HB#  1 2 
       1342 1 1 1 1  73 ALA MB   TTD 206 . HB#  1 2 
       1342 1 2 1 1 149 ARG H    TTD 282 . HN   1 2 
       1343 1 1 1 1  74 ARG H    TTD 207 . HN   1 2 
       1343 1 2 1 1  74 ARG QG   TTD 207 . HG#  1 2 
       1344 1 1 1 1  74 ARG QG   TTD 207 . HG#  1 2 
       1344 1 2 1 1  75 ALA H    TTD 208 . HN   1 2 
       1345 1 1 1 1  74 ARG HA   TTD 207 . HA   1 2 
       1345 1 2 1 1  75 ALA MB   TTD 208 . HB#  1 2 
       1346 1 1 1 1  74 ARG QB   TTD 207 . HB#  1 2 
       1346 1 2 1 1  75 ALA H    TTD 208 . HN   1 2 
       1347 1 1 1 1  74 ARG H    TTD 207 . HN   1 2 
       1347 1 2 1 1  75 ALA H    TTD 208 . HN   1 2 
       1348 1 1 1 1  74 ARG H    TTD 207 . HN   1 2 
       1348 1 2 1 1 148 GLU QG   TTD 281 . HG#  1 2 
       1349 1 1 1 1  75 ALA H    TTD 208 . HN   1 2 
       1349 1 2 1 1  75 ALA MB   TTD 208 . HB#  1 2 
       1350 1 1 1 1  75 ALA HA   TTD 208 . HA   1 2 
       1350 1 2 1 1  76 ARG QB   TTD 209 . HB#  1 2 
       1351 1 1 1 1  75 ALA MB   TTD 208 . HB#  1 2 
       1351 1 2 1 1  76 ARG HA   TTD 209 . HA   1 2 
       1352 1 1 1 1  75 ALA HA   TTD 208 . HA   1 2 
       1352 1 2 1 1  77 THR H    TTD 210 . HN   1 2 
       1353 1 1 1 1  75 ALA MB   TTD 208 . HB#  1 2 
       1353 1 2 1 1  77 THR H    TTD 210 . HN   1 2 
       1354 1 1 1 1  75 ALA MB   TTD 208 . HB#  1 2 
       1354 1 2 1 1 145 PHE H    TTD 278 . HN   1 2 
       1355 1 1 1 1  75 ALA MB   TTD 208 . HB#  1 2 
       1355 1 2 1 1 145 PHE QD   TTD 278 . HD#  1 2 
       1356 1 1 1 1  75 ALA MB   TTD 208 . HB#  1 2 
       1356 1 2 1 1 145 PHE QE   TTD 278 . HE#  1 2 
       1357 1 1 1 1  75 ALA MB   TTD 208 . HB#  1 2 
       1357 1 2 1 1 145 PHE QB   TTD 278 . HB#  1 2 
       1358 1 1 1 1  75 ALA MB   TTD 208 . HB#  1 2 
       1358 1 2 1 1 146 LYS H    TTD 279 . HN   1 2 
       1359 1 1 1 1  75 ALA MB   TTD 208 . HB#  1 2 
       1359 1 2 1 1 146 LYS QD   TTD 279 . HD#  1 2 
       1360 1 1 1 1  75 ALA HA   TTD 208 . HA   1 2 
       1360 1 2 1 1 146 LYS QD   TTD 279 . HD#  1 2 
       1361 1 1 1 1  75 ALA H    TTD 208 . HN   1 2 
       1361 1 2 1 1 148 GLU QG   TTD 281 . HG#  1 2 
       1362 1 1 1 1  75 ALA HA   TTD 208 . HA   1 2 
       1362 1 2 1 1 148 GLU QB   TTD 281 . HB#  1 2 
       1363 1 1 1 1  75 ALA HA   TTD 208 . HA   1 2 
       1363 1 2 1 1 148 GLU HG3  TTD 281 . HG1  1 2 
       1364 1 1 1 1  75 ALA HA   TTD 208 . HA   1 2 
       1364 1 2 1 1 148 GLU HG2  TTD 281 . HG2  1 2 
       1365 1 1 1 1  75 ALA MB   TTD 208 . HB#  1 2 
       1365 1 2 1 1 148 GLU H    TTD 281 . HN   1 2 
       1366 1 1 1 1  75 ALA MB   TTD 208 . HB#  1 2 
       1366 1 2 1 1 148 GLU QB   TTD 281 . HB#  1 2 
       1367 1 1 1 1  75 ALA MB   TTD 208 . HB#  1 2 
       1367 1 2 1 1 148 GLU QG   TTD 281 . HG#  1 2 
       1368 1 1 1 1  76 ARG HA   TTD 209 . HA   1 2 
       1368 1 2 1 1  76 ARG QD   TTD 209 . HD#  1 2 
       1369 1 1 1 1  76 ARG QB   TTD 209 . HB#  1 2 
       1369 1 2 1 1  76 ARG QD   TTD 209 . HD#  1 2 
       1370 1 1 1 1  76 ARG QG   TTD 209 . HG#  1 2 
       1370 1 2 1 1  77 THR H    TTD 210 . HN   1 2 
       1371 1 1 1 1  76 ARG QD   TTD 209 . HD#  1 2 
       1371 1 2 1 1  77 THR HB   TTD 210 . HB   1 2 
       1372 1 1 1 1  76 ARG QD   TTD 209 . HD#  1 2 
       1372 1 2 1 1  77 THR HA   TTD 210 . HA   1 2 
       1373 1 1 1 1  76 ARG QD   TTD 209 . HD#  1 2 
       1373 1 2 1 1  77 THR H    TTD 210 . HN   1 2 
       1374 1 1 1 1  76 ARG QB   TTD 209 . HB#  1 2 
       1374 1 2 1 1  77 THR H    TTD 210 . HN   1 2 
       1375 1 1 1 1  76 ARG QB   TTD 209 . HB#  1 2 
       1375 1 2 1 1  77 THR HB   TTD 210 . HB   1 2 
       1376 1 1 1 1  76 ARG HA   TTD 209 . HA   1 2 
       1376 1 2 1 1  77 THR HA   TTD 210 . HA   1 2 
       1377 1 1 1 1  76 ARG QB   TTD 209 . HB#  1 2 
       1377 1 2 1 1  77 THR HA   TTD 210 . HA   1 2 
       1378 1 1 1 1  76 ARG HA   TTD 209 . HA   1 2 
       1378 1 2 1 1 145 PHE QD   TTD 278 . HD#  1 2 
       1379 1 1 1 1  77 THR H    TTD 210 . HN   1 2 
       1379 1 2 1 1  77 THR MG   TTD 210 . HG2# 1 2 
       1380 1 1 1 1  77 THR HA   TTD 210 . HA   1 2 
       1380 1 2 1 1  77 THR MG   TTD 210 . HG2# 1 2 
       1381 1 1 1 1  77 THR H    TTD 210 . HN   1 2 
       1381 1 2 1 1  78 ILE H    TTD 211 . HN   1 2 
       1382 1 1 1 1  77 THR HA   TTD 210 . HA   1 2 
       1382 1 2 1 1  78 ILE HB   TTD 211 . HB   1 2 
       1383 1 1 1 1  77 THR HA   TTD 210 . HA   1 2 
       1383 1 2 1 1  78 ILE QG   TTD 211 . HG1# 1 2 
       1384 1 1 1 1  77 THR HA   TTD 210 . HA   1 2 
       1384 1 2 1 1  78 ILE MD   TTD 211 . HD1# 1 2 
       1385 1 1 1 1  77 THR HA   TTD 210 . HA   1 2 
       1385 1 2 1 1  78 ILE H    TTD 211 . HN   1 2 
       1386 1 1 1 1  77 THR HB   TTD 210 . HB   1 2 
       1386 1 2 1 1  78 ILE H    TTD 211 . HN   1 2 
       1387 1 1 1 1  77 THR MG   TTD 210 . HG2# 1 2 
       1387 1 2 1 1  78 ILE H    TTD 211 . HN   1 2 
       1388 1 1 1 1  77 THR MG   TTD 210 . HG2# 1 2 
       1388 1 2 1 1  78 ILE HA   TTD 211 . HA   1 2 
       1389 1 1 1 1  77 THR MG   TTD 210 . HG2# 1 2 
       1389 1 2 1 1  78 ILE HB   TTD 211 . HB   1 2 
       1390 1 1 1 1  77 THR MG   TTD 210 . HG2# 1 2 
       1390 1 2 1 1  79 ILE HA   TTD 212 . HA   1 2 
       1391 1 1 1 1  77 THR MG   TTD 210 . HG2# 1 2 
       1391 1 2 1 1  79 ILE H    TTD 212 . HN   1 2 
       1392 1 1 1 1  77 THR MG   TTD 210 . HG2# 1 2 
       1392 1 2 1 1  79 ILE QG   TTD 212 . HG1# 1 2 
       1393 1 1 1 1  77 THR MG   TTD 210 . HG2# 1 2 
       1393 1 2 1 1  79 ILE MD   TTD 212 . HD1# 1 2 
       1394 1 1 1 1  77 THR HB   TTD 210 . HB   1 2 
       1394 1 2 1 1  79 ILE MD   TTD 212 . HD1# 1 2 
       1395 1 1 1 1  77 THR H    TTD 210 . HN   1 2 
       1395 1 2 1 1 145 PHE QE   TTD 278 . HE#  1 2 
       1396 1 1 1 1  77 THR H    TTD 210 . HN   1 2 
       1396 1 2 1 1 145 PHE QD   TTD 278 . HD#  1 2 
       1397 1 1 1 1  77 THR H    TTD 210 . HN   1 2 
       1397 1 2 1 1 146 LYS H    TTD 279 . HN   1 2 
       1398 1 1 1 1  77 THR H    TTD 210 . HN   1 2 
       1398 1 2 1 1 146 LYS QD   TTD 279 . HD1  1 2 
       1399 1 1 1 1  77 THR MG   TTD 210 . HG2# 1 2 
       1399 1 2 1 1 146 LYS QB   TTD 279 . HB#  1 2 
       1400 1 1 1 1  77 THR MG   TTD 210 . HG2# 1 2 
       1400 1 2 1 1 146 LYS H    TTD 279 . HN   1 2 
       1401 1 1 1 1  77 THR MG   TTD 210 . HG2# 1 2 
       1401 1 2 1 1 146 LYS QD   TTD 279 . HD1  1 2 
       1402 1 1 1 1  77 THR MG   TTD 210 . HG2# 1 2 
       1402 1 2 1 1 146 LYS QE   TTD 279 . HE#  1 2 
       1403 1 1 1 1  77 THR MG   TTD 210 . HG2# 1 2 
       1403 1 2 1 1 146 LYS QG   TTD 279 . HG#  1 2 
       1404 1 1 1 1  77 THR HA   TTD 210 . HA   1 2 
       1404 1 2 1 1 146 LYS QD   TTD 279 . HD#  1 2 
       1405 1 1 1 1  77 THR HB   TTD 210 . HB   1 2 
       1405 1 2 1 1 146 LYS QE   TTD 279 . HE#  1 2 
       1406 1 1 1 1  77 THR HB   TTD 210 . HB   1 2 
       1406 1 2 1 1 146 LYS QD   TTD 279 . HD1  1 2 
       1407 1 1 1 1  77 THR HB   TTD 210 . HB   1 2 
       1407 1 2 1 1 146 LYS H    TTD 279 . HN   1 2 
       1408 1 1 1 1  77 THR HB   TTD 210 . HB   1 2 
       1408 1 2 1 1 146 LYS QB   TTD 279 . HB#  1 2 
       1409 1 1 1 1  77 THR HB   TTD 210 . HB   1 2 
       1409 1 2 1 1 146 LYS QG   TTD 279 . HG#  1 2 
       1410 1 1 1 1  78 ILE H    TTD 211 . HN   1 2 
       1410 1 2 1 1  78 ILE HB   TTD 211 . HB   1 2 
       1411 1 1 1 1  78 ILE H    TTD 211 . HN   1 2 
       1411 1 2 1 1  78 ILE HG12 TTD 211 . HG12 1 2 
       1412 1 1 1 1  78 ILE H    TTD 211 . HN   1 2 
       1412 1 2 1 1  78 ILE HG13 TTD 211 . HG11 1 2 
       1413 1 1 1 1  78 ILE H    TTD 211 . HN   1 2 
       1413 1 2 1 1  78 ILE MD   TTD 211 . HD1# 1 2 
       1414 1 1 1 1  78 ILE H    TTD 211 . HN   1 2 
       1414 1 2 1 1  78 ILE MG   TTD 211 . HG2# 1 2 
       1415 1 1 1 1  78 ILE QG   TTD 211 . HG1# 1 2 
       1415 1 2 1 1  78 ILE MG   TTD 211 . HG2# 1 2 
       1416 1 1 1 1  78 ILE HA   TTD 211 . HA   1 2 
       1416 1 2 1 1  78 ILE MG   TTD 211 . HG2# 1 2 
       1417 1 1 1 1  78 ILE HG13 TTD 211 . HG11 1 2 
       1417 1 2 1 1  78 ILE MG   TTD 211 . HG2# 1 2 
       1418 1 1 1 1  78 ILE HG12 TTD 211 . HG12 1 2 
       1418 1 2 1 1  78 ILE MG   TTD 211 . HG2# 1 2 
       1419 1 1 1 1  78 ILE HB   TTD 211 . HB   1 2 
       1419 1 2 1 1  78 ILE MD   TTD 211 . HD1# 1 2 
       1420 1 1 1 1  78 ILE MD   TTD 211 . HD1# 1 2 
       1420 1 2 1 1  78 ILE MG   TTD 211 . HG2# 1 2 
       1421 1 1 1 1  78 ILE MG   TTD 211 . HG2# 1 2 
       1421 1 2 1 1  79 ILE H    TTD 212 . HN   1 2 
       1422 1 1 1 1  78 ILE MD   TTD 211 . HD1# 1 2 
       1422 1 2 1 1  79 ILE H    TTD 212 . HN   1 2 
       1423 1 1 1 1  78 ILE H    TTD 211 . HN   1 2 
       1423 1 2 1 1  79 ILE H    TTD 212 . HN   1 2 
       1424 1 1 1 1  78 ILE HA   TTD 211 . HA   1 2 
       1424 1 2 1 1  79 ILE H    TTD 212 . HN   1 2 
       1425 1 1 1 1  78 ILE HB   TTD 211 . HB   1 2 
       1425 1 2 1 1  79 ILE MD   TTD 212 . HD1# 1 2 
       1426 1 1 1 1  78 ILE QG   TTD 211 . HG1# 1 2 
       1426 1 2 1 1  79 ILE H    TTD 212 . HN   1 2 
       1427 1 1 1 1  78 ILE MG   TTD 211 . HG2# 1 2 
       1427 1 2 1 1  79 ILE QG   TTD 212 . HG1# 1 2 
       1428 1 1 1 1  78 ILE MG   TTD 211 . HG2# 1 2 
       1428 1 2 1 1  80 LYS HG2  TTD 213 . HG2  1 2 
       1429 1 1 1 1  78 ILE MG   TTD 211 . HG2# 1 2 
       1429 1 2 1 1  80 LYS HG3  TTD 213 . HG1  1 2 
       1430 1 1 1 1  78 ILE MG   TTD 211 . HG2# 1 2 
       1430 1 2 1 1  80 LYS HA   TTD 213 . HA   1 2 
       1431 1 1 1 1  78 ILE MG   TTD 211 . HG2# 1 2 
       1431 1 2 1 1  80 LYS H    TTD 213 . HN   1 2 
       1432 1 1 1 1  78 ILE MG   TTD 211 . HG2# 1 2 
       1432 1 2 1 1  81 TRP H    TTD 214 . HN   1 2 
       1433 1 1 1 1  78 ILE MG   TTD 211 . HG2# 1 2 
       1433 1 2 1 1 142 ASP HA   TTD 275 . HA   1 2 
       1434 1 1 1 1  78 ILE MD   TTD 211 . HD1# 1 2 
       1434 1 2 1 1 143 GLU HA   TTD 276 . HA   1 2 
       1435 1 1 1 1  78 ILE MG   TTD 211 . HG2# 1 2 
       1435 1 2 1 1 143 GLU HA   TTD 276 . HA   1 2 
       1436 1 1 1 1  78 ILE MD   TTD 211 . HD1# 1 2 
       1436 1 2 1 1 144 VAL H    TTD 277 . HN   1 2 
       1437 1 1 1 1  78 ILE MG   TTD 211 . HG2# 1 2 
       1437 1 2 1 1 144 VAL H    TTD 277 . HN   1 2 
       1438 1 1 1 1  78 ILE MG   TTD 211 . HG2# 1 2 
       1438 1 2 1 1 144 VAL QG   TTD 277 . HG#  1 2 
       1439 1 1 1 1  78 ILE QG   TTD 211 . HG1# 1 2 
       1439 1 2 1 1 145 PHE HA   TTD 278 . HA   1 2 
       1440 1 1 1 1  78 ILE QG   TTD 211 . HG1# 1 2 
       1440 1 2 1 1 145 PHE QE   TTD 278 . HE#  1 2 
       1441 1 1 1 1  78 ILE MD   TTD 211 . HD1# 1 2 
       1441 1 2 1 1 145 PHE HA   TTD 278 . HA   1 2 
       1442 1 1 1 1  78 ILE MD   TTD 211 . HD1# 1 2 
       1442 1 2 1 1 145 PHE QD   TTD 278 . HD#  1 2 
       1443 1 1 1 1  78 ILE MD   TTD 211 . HD1# 1 2 
       1443 1 2 1 1 145 PHE QE   TTD 278 . HE#  1 2 
       1444 1 1 1 1  78 ILE HA   TTD 211 . HA   1 2 
       1444 1 2 1 1 146 LYS H    TTD 279 . HN   1 2 
       1445 1 1 1 1  79 ILE HA   TTD 212 . HA   1 2 
       1445 1 2 1 1  79 ILE MD   TTD 212 . HD1# 1 2 
       1446 1 1 1 1  79 ILE HA   TTD 212 . HA   1 2 
       1446 1 2 1 1  79 ILE MG   TTD 212 . HG2# 1 2 
       1447 1 1 1 1  79 ILE HB   TTD 212 . HB   1 2 
       1447 1 2 1 1  79 ILE MD   TTD 212 . HD1# 1 2 
       1448 1 1 1 1  79 ILE MD   TTD 212 . HD1# 1 2 
       1448 1 2 1 1  79 ILE MG   TTD 212 . HG2# 1 2 
       1449 1 1 1 1  79 ILE H    TTD 212 . HN   1 2 
       1449 1 2 1 1  79 ILE HB   TTD 212 . HB   1 2 
       1450 1 1 1 1  79 ILE H    TTD 212 . HN   1 2 
       1450 1 2 1 1  79 ILE MD   TTD 212 . HD1# 1 2 
       1451 1 1 1 1  79 ILE H    TTD 212 . HN   1 2 
       1451 1 2 1 1  79 ILE QG   TTD 212 . HG1# 1 2 
       1452 1 1 1 1  79 ILE HA   TTD 212 . HA   1 2 
       1452 1 2 1 1  80 LYS H    TTD 213 . HN   1 2 
       1453 1 1 1 1  79 ILE HA   TTD 212 . HA   1 2 
       1453 1 2 1 1  80 LYS HA   TTD 213 . HA   1 2 
       1454 1 1 1 1  79 ILE HA   TTD 212 . HA   1 2 
       1454 1 2 1 1  80 LYS QB   TTD 213 . HB#  1 2 
       1455 1 1 1 1  79 ILE H    TTD 212 . HN   1 2 
       1455 1 2 1 1  80 LYS HA   TTD 213 . HA   1 2 
       1456 1 1 1 1  79 ILE H    TTD 212 . HN   1 2 
       1456 1 2 1 1  80 LYS H    TTD 213 . HN   1 2 
       1457 1 1 1 1  79 ILE HB   TTD 212 . HB   1 2 
       1457 1 2 1 1  80 LYS H    TTD 213 . HN   1 2 
       1458 1 1 1 1  79 ILE MD   TTD 212 . HD1# 1 2 
       1458 1 2 1 1  80 LYS H    TTD 213 . HN   1 2 
       1459 1 1 1 1  79 ILE MG   TTD 212 . HG2# 1 2 
       1459 1 2 1 1  80 LYS H    TTD 213 . HN   1 2 
       1460 1 1 1 1  79 ILE MD   TTD 212 . HD1# 1 2 
       1460 1 2 1 1  80 LYS QB   TTD 213 . HB#  1 2 
       1461 1 1 1 1  79 ILE MG   TTD 212 . HG2# 1 2 
       1461 1 2 1 1  81 TRP H    TTD 214 . HN   1 2 
       1462 1 1 1 1  79 ILE MG   TTD 212 . HG2# 1 2 
       1462 1 2 1 1  81 TRP HA   TTD 214 . HA   1 2 
       1463 1 1 1 1  79 ILE HA   TTD 212 . HA   1 2 
       1463 1 2 1 1  83 ASP QB   TTD 216 . HB#  1 2 
       1464 1 1 1 1  79 ILE MG   TTD 212 . HG2# 1 2 
       1464 1 2 1 1  83 ASP HB2  TTD 216 . HB2  1 2 
       1465 1 1 1 1  79 ILE MG   TTD 212 . HG2# 1 2 
       1465 1 2 1 1  83 ASP HB3  TTD 216 . HB1  1 2 
       1466 1 1 1 1  79 ILE MG   TTD 212 . HG2# 1 2 
       1466 1 2 1 1  83 ASP HA   TTD 216 . HA   1 2 
       1467 1 1 1 1  79 ILE MG   TTD 212 . HG2# 1 2 
       1467 1 2 1 1  83 ASP H    TTD 216 . HN   1 2 
       1468 1 1 1 1  79 ILE MD   TTD 212 . HD1# 1 2 
       1468 1 2 1 1  83 ASP HB3  TTD 216 . HB1  1 2 
       1469 1 1 1 1  79 ILE MD   TTD 212 . HD1# 1 2 
       1469 1 2 1 1  83 ASP HB2  TTD 216 . HB2  1 2 
       1470 1 1 1 1  79 ILE MG   TTD 212 . HG2# 1 2 
       1470 1 2 1 1  84 LEU H    TTD 217 . HN   1 2 
       1471 1 1 1 1  79 ILE MG   TTD 212 . HG2# 1 2 
       1471 1 2 1 1  84 LEU HG   TTD 217 . HG   1 2 
       1472 1 1 1 1  79 ILE MG   TTD 212 . HG2# 1 2 
       1472 1 2 1 1  84 LEU HA   TTD 217 . HA   1 2 
       1473 1 1 1 1  79 ILE HB   TTD 212 . HB   1 2 
       1473 1 2 1 1  84 LEU MD2  TTD 217 . HD2# 1 2 
       1474 1 1 1 1  79 ILE MG   TTD 212 . HG2# 1 2 
       1474 1 2 1 1  88 GLN QB   TTD 221 . HB#  1 2 
       1475 1 1 1 1  79 ILE MD   TTD 212 . HD1# 1 2 
       1475 1 2 1 1  88 GLN HE21 TTD 221 . HE21 1 2 
       1476 1 1 1 1  79 ILE MD   TTD 212 . HD1# 1 2 
       1476 1 2 1 1  88 GLN HE22 TTD 221 . HE22 1 2 
       1477 1 1 1 1  79 ILE MG   TTD 212 . HG2# 1 2 
       1477 1 2 1 1  88 GLN HE21 TTD 221 . HE21 1 2 
       1478 1 1 1 1  79 ILE QG   TTD 212 . HG1# 1 2 
       1478 1 2 1 1  88 GLN QE   TTD 221 . HE2# 1 2 
       1479 1 1 1 1  79 ILE MG   TTD 212 . HG2# 1 2 
       1479 1 2 1 1  88 GLN HE22 TTD 221 . HE22 1 2 
       1480 1 1 1 1  79 ILE MG   TTD 212 . HG2# 1 2 
       1480 1 2 1 1  90 VAL MG1  TTD 223 . HG1# 1 2 
       1481 1 1 1 1  79 ILE HB   TTD 212 . HB   1 2 
       1481 1 2 1 1  90 VAL MG2  TTD 223 . HG2# 1 2 
       1482 1 1 1 1  79 ILE QG   TTD 212 . HG1# 1 2 
       1482 1 2 1 1  90 VAL MG1  TTD 223 . HG1# 1 2 
       1483 1 1 1 1  79 ILE HB   TTD 212 . HB   1 2 
       1483 1 2 1 1  90 VAL MG1  TTD 223 . HG1# 1 2 
       1484 1 1 1 1  79 ILE H    TTD 212 . HN   1 2 
       1484 1 2 1 1 144 VAL MG1  TTD 277 . HG1# 1 2 
       1485 1 1 1 1  79 ILE H    TTD 212 . HN   1 2 
       1485 1 2 1 1 144 VAL MG2  TTD 277 . HG2# 1 2 
       1486 1 1 1 1  79 ILE HB   TTD 212 . HB   1 2 
       1486 1 2 1 1 144 VAL QG   TTD 277 . HG#  1 2 
       1487 1 1 1 1  79 ILE MG   TTD 212 . HG2# 1 2 
       1487 1 2 1 1 144 VAL QG   TTD 277 . HG#  1 2 
       1488 1 1 1 1  79 ILE HB   TTD 212 . HB   1 2 
       1488 1 2 1 1 145 PHE HA   TTD 278 . HA   1 2 
       1489 1 1 1 1  79 ILE H    TTD 212 . HN   1 2 
       1489 1 2 1 1 145 PHE QE   TTD 278 . HE#  1 2 
       1490 1 1 1 1  79 ILE QG   TTD 212 . HG1# 1 2 
       1490 1 2 1 1 145 PHE H    TTD 278 . HN   1 2 
       1491 1 1 1 1  79 ILE H    TTD 212 . HN   1 2 
       1491 1 2 1 1 145 PHE HA   TTD 278 . HA   1 2 
       1492 1 1 1 1  79 ILE H    TTD 212 . HN   1 2 
       1492 1 2 1 1 146 LYS H    TTD 279 . HN   1 2 
       1493 1 1 1 1  79 ILE QG   TTD 212 . HG1# 1 2 
       1493 1 2 1 1 146 LYS H    TTD 279 . HN   1 2 
       1494 1 1 1 1  79 ILE QG   TTD 212 . HG1# 1 2 
       1494 1 2 1 1 146 LYS QG   TTD 279 . HG#  1 2 
       1495 1 1 1 1  79 ILE QG   TTD 212 . HG1# 1 2 
       1495 1 2 1 1 146 LYS QD   TTD 279 . HD#  1 2 
       1496 1 1 1 1  79 ILE MG   TTD 212 . HG2# 1 2 
       1496 1 2 1 1 146 LYS QB   TTD 279 . HB#  1 2 
       1497 1 1 1 1  79 ILE MD   TTD 212 . HD1# 1 2 
       1497 1 2 1 1 146 LYS QB   TTD 279 . HB#  1 2 
       1498 1 1 1 1  79 ILE MD   TTD 212 . HD1# 1 2 
       1498 1 2 1 1 146 LYS QD   TTD 279 . HD1  1 2 
       1499 1 1 1 1  79 ILE MD   TTD 212 . HD1# 1 2 
       1499 1 2 1 1 146 LYS QE   TTD 279 . HE#  1 2 
       1500 1 1 1 1  79 ILE MD   TTD 212 . HD1# 1 2 
       1500 1 2 1 1 146 LYS QG   TTD 279 . HG#  1 2 
       1501 1 1 1 1  79 ILE MD   TTD 212 . HD1# 1 2 
       1501 1 2 1 1 146 LYS H    TTD 279 . HN   1 2 
       1502 1 1 1 1  80 LYS H    TTD 213 . HN   1 2 
       1502 1 2 1 1  80 LYS QB   TTD 213 . HB#  1 2 
       1503 1 1 1 1  80 LYS H    TTD 213 . HN   1 2 
       1503 1 2 1 1  80 LYS QD   TTD 213 . HD#  1 2 
       1504 1 1 1 1  80 LYS HA   TTD 213 . HA   1 2 
       1504 1 2 1 1  80 LYS QD   TTD 213 . HD#  1 2 
       1505 1 1 1 1  80 LYS QB   TTD 213 . HB#  1 2 
       1505 1 2 1 1  80 LYS QD   TTD 213 . HD#  1 2 
       1506 1 1 1 1  80 LYS QE   TTD 213 . HE#  1 2 
       1506 1 2 1 1  80 LYS HG3  TTD 213 . HG1  1 2 
       1507 1 1 1 1  80 LYS QE   TTD 213 . HE#  1 2 
       1507 1 2 1 1  80 LYS HG2  TTD 213 . HG2  1 2 
       1508 1 1 1 1  80 LYS QD   TTD 213 . HD#  1 2 
       1508 1 2 1 1  80 LYS QE   TTD 213 . HE#  1 2 
       1509 1 1 1 1  80 LYS H    TTD 213 . HN   1 2 
       1509 1 2 1 1  81 TRP H    TTD 214 . HN   1 2 
       1510 1 1 1 1  80 LYS HA   TTD 213 . HA   1 2 
       1510 1 2 1 1  81 TRP HA   TTD 214 . HA   1 2 
       1511 1 1 1 1  80 LYS HA   TTD 213 . HA   1 2 
       1511 1 2 1 1  81 TRP QB   TTD 214 . HB#  1 2 
       1512 1 1 1 1  80 LYS HA   TTD 213 . HA   1 2 
       1512 1 2 1 1  81 TRP H    TTD 214 . HN   1 2 
       1513 1 1 1 1  80 LYS QB   TTD 213 . HB#  1 2 
       1513 1 2 1 1  81 TRP H    TTD 214 . HN   1 2 
       1514 1 1 1 1  80 LYS QB   TTD 213 . HB#  1 2 
       1514 1 2 1 1  81 TRP HD1  TTD 214 . HD1  1 2 
       1515 1 1 1 1  80 LYS HA   TTD 213 . HA   1 2 
       1515 1 2 1 1  82 GLN H    TTD 215 . HN   1 2 
       1516 1 1 1 1  80 LYS QB   TTD 213 . HB#  1 2 
       1516 1 2 1 1  82 GLN H    TTD 215 . HN   1 2 
       1517 1 1 1 1  80 LYS QE   TTD 213 . HE#  1 2 
       1517 1 2 1 1  82 GLN HG3  TTD 215 . HG1  1 2 
       1518 1 1 1 1  80 LYS QE   TTD 213 . HE#  1 2 
       1518 1 2 1 1  82 GLN HG2  TTD 215 . HG2  1 2 
       1519 1 1 1 1  80 LYS QE   TTD 213 . HE#  1 2 
       1519 1 2 1 1  82 GLN HE22 TTD 215 . HE22 1 2 
       1520 1 1 1 1  80 LYS QE   TTD 213 . HE#  1 2 
       1520 1 2 1 1  82 GLN HE21 TTD 215 . HE21 1 2 
       1521 1 1 1 1  80 LYS QB   TTD 213 . HB#  1 2 
       1521 1 2 1 1  82 GLN HE22 TTD 215 . HE22 1 2 
       1522 1 1 1 1  80 LYS QB   TTD 213 . HB#  1 2 
       1522 1 2 1 1  82 GLN HE21 TTD 215 . HE21 1 2 
       1523 1 1 1 1  80 LYS QE   TTD 213 . HE#  1 2 
       1523 1 2 1 1  82 GLN QB   TTD 215 . HB#  1 2 
       1524 1 1 1 1  80 LYS H    TTD 213 . HN   1 2 
       1524 1 2 1 1  83 ASP H    TTD 216 . HN   1 2 
       1525 1 1 1 1  80 LYS H    TTD 213 . HN   1 2 
       1525 1 2 1 1  83 ASP HB2  TTD 216 . HB2  1 2 
       1526 1 1 1 1  80 LYS H    TTD 213 . HN   1 2 
       1526 1 2 1 1  83 ASP HB3  TTD 216 . HB1  1 2 
       1527 1 1 1 1  80 LYS HA   TTD 213 . HA   1 2 
       1527 1 2 1 1  83 ASP H    TTD 216 . HN   1 2 
       1528 1 1 1 1  80 LYS QB   TTD 213 . HB#  1 2 
       1528 1 2 1 1  83 ASP H    TTD 216 . HN   1 2 
       1529 1 1 1 1  80 LYS QB   TTD 213 . HB#  1 2 
       1529 1 2 1 1  83 ASP QB   TTD 216 . HB#  1 2 
       1530 1 1 1 1  80 LYS HA   TTD 213 . HA   1 2 
       1530 1 2 1 1  84 LEU HG   TTD 217 . HG   1 2 
       1531 1 1 1 1  80 LYS HA   TTD 213 . HA   1 2 
       1531 1 2 1 1 142 ASP HA   TTD 275 . HA   1 2 
       1532 1 1 1 1  81 TRP H    TTD 214 . HN   1 2 
       1532 1 2 1 1  81 TRP HD1  TTD 214 . HD1  1 2 
       1533 1 1 1 1  81 TRP H    TTD 214 . HN   1 2 
       1533 1 2 1 1  82 GLN QE   TTD 215 . HE2# 1 2 
       1534 1 1 1 1  81 TRP HB2  TTD 214 . HB2  1 2 
       1534 1 2 1 1  82 GLN H    TTD 215 . HN   1 2 
       1535 1 1 1 1  81 TRP HB3  TTD 214 . HB1  1 2 
       1535 1 2 1 1  82 GLN H    TTD 215 . HN   1 2 
       1536 1 1 1 1  81 TRP HD1  TTD 214 . HD1  1 2 
       1536 1 2 1 1  82 GLN H    TTD 215 . HN   1 2 
       1537 1 1 1 1  81 TRP HD1  TTD 214 . HD1  1 2 
       1537 1 2 1 1  82 GLN HA   TTD 215 . HA   1 2 
       1538 1 1 1 1  81 TRP HD1  TTD 214 . HD1  1 2 
       1538 1 2 1 1  82 GLN QB   TTD 215 . HB#  1 2 
       1539 1 1 1 1  81 TRP HD1  TTD 214 . HD1  1 2 
       1539 1 2 1 1  82 GLN QG   TTD 215 . HG#  1 2 
       1540 1 1 1 1  81 TRP HD1  TTD 214 . HD1  1 2 
       1540 1 2 1 1  82 GLN QE   TTD 215 . HE2# 1 2 
       1541 1 1 1 1  81 TRP HD1  TTD 214 . HD1  1 2 
       1541 1 2 1 1  83 ASP H    TTD 216 . HN   1 2 
       1542 1 1 1 1  81 TRP QB   TTD 214 . HB#  1 2 
       1542 1 2 1 1  83 ASP H    TTD 216 . HN   1 2 
       1543 1 1 1 1  81 TRP HA   TTD 214 . HA   1 2 
       1543 1 2 1 1  83 ASP H    TTD 216 . HN   1 2 
       1544 1 1 1 1  81 TRP H    TTD 214 . HN   1 2 
       1544 1 2 1 1  83 ASP H    TTD 216 . HN   1 2 
       1545 1 1 1 1  81 TRP H    TTD 214 . HN   1 2 
       1545 1 2 1 1  84 LEU QD   TTD 217 . HD1# 1 2 
       1546 1 1 1 1  81 TRP H    TTD 214 . HN   1 2 
       1546 1 2 1 1  84 LEU HG   TTD 217 . HG   1 2 
       1547 1 1 1 1  81 TRP HA   TTD 214 . HA   1 2 
       1547 1 2 1 1  84 LEU H    TTD 217 . HN   1 2 
       1548 1 1 1 1  81 TRP HA   TTD 214 . HA   1 2 
       1548 1 2 1 1  84 LEU QD   TTD 217 . HD1# 1 2 
       1549 1 1 1 1  81 TRP HA   TTD 214 . HA   1 2 
       1549 1 2 1 1  84 LEU HG   TTD 217 . HG   1 2 
       1550 1 1 1 1  81 TRP QB   TTD 214 . HB#  1 2 
       1550 1 2 1 1  84 LEU HG   TTD 217 . HG   1 2 
       1551 1 1 1 1  81 TRP HE3  TTD 214 . HE3  1 2 
       1551 1 2 1 1  84 LEU QD   TTD 217 . HD1# 1 2 
       1552 1 1 1 1  81 TRP HE3  TTD 214 . HE3  1 2 
       1552 1 2 1 1  84 LEU HG   TTD 217 . HG   1 2 
       1553 1 1 1 1  81 TRP HE3  TTD 214 . HE3  1 2 
       1553 1 2 1 1 113 LYS HA   TTD 246 . HA   1 2 
       1554 1 1 1 1  81 TRP HZ2  TTD 214 . HZ2  1 2 
       1554 1 2 1 1 115 GLU HA   TTD 248 . HA   1 2 
       1555 1 1 1 1  81 TRP HZ2  TTD 214 . HZ2  1 2 
       1555 1 2 1 1 115 GLU QB   TTD 248 . HB#  1 2 
       1556 1 1 1 1  81 TRP HZ2  TTD 214 . HZ2  1 2 
       1556 1 2 1 1 115 GLU H    TTD 248 . HN   1 2 
       1557 1 1 1 1  81 TRP HZ2  TTD 214 . HZ2  1 2 
       1557 1 2 1 1 115 GLU QG   TTD 248 . HG#  1 2 
       1558 1 1 1 1  81 TRP HH2  TTD 214 . HH2  1 2 
       1558 1 2 1 1 115 GLU QB   TTD 248 . HB#  1 2 
       1559 1 1 1 1  81 TRP HZ2  TTD 214 . HZ2  1 2 
       1559 1 2 1 1 120 ARG QD   TTD 253 . HD#  1 2 
       1560 1 1 1 1  81 TRP HE3  TTD 214 . HE3  1 2 
       1560 1 2 1 1 120 ARG QD   TTD 253 . HD#  1 2 
       1561 1 1 1 1  81 TRP HH2  TTD 214 . HH2  1 2 
       1561 1 2 1 1 121 GLU H    TTD 254 . HN   1 2 
       1562 1 1 1 1  81 TRP HE3  TTD 214 . HE3  1 2 
       1562 1 2 1 1 122 LEU MD2  TTD 255 . HD2# 1 2 
       1563 1 1 1 1  81 TRP HE3  TTD 214 . HE3  1 2 
       1563 1 2 1 1 122 LEU MD1  TTD 255 . HD1# 1 2 
       1564 1 1 1 1  81 TRP HH2  TTD 214 . HH2  1 2 
       1564 1 2 1 1 122 LEU QD   TTD 255 . HD#  1 2 
       1565 1 1 1 1  81 TRP HE3  TTD 214 . HE3  1 2 
       1565 1 2 1 1 141 VAL HB   TTD 274 . HB   1 2 
       1566 1 1 1 1  81 TRP HE3  TTD 214 . HE3  1 2 
       1566 1 2 1 1 141 VAL MG1  TTD 274 . HG1# 1 2 
       1567 1 1 1 1  81 TRP HE3  TTD 214 . HE3  1 2 
       1567 1 2 1 1 141 VAL MG2  TTD 274 . HG2# 1 2 
       1568 1 1 1 1  81 TRP HA   TTD 214 . HA   1 2 
       1568 1 2 1 1 141 VAL HB   TTD 274 . HB   1 2 
       1569 1 1 1 1  81 TRP H    TTD 214 . HN   1 2 
       1569 1 2 1 1 141 VAL QG   TTD 274 . HG#  1 2 
       1570 1 1 1 1  81 TRP H    TTD 214 . HN   1 2 
       1570 1 2 1 1 142 ASP HA   TTD 275 . HA   1 2 
       1571 1 1 1 1  82 GLN H    TTD 215 . HN   1 2 
       1571 1 2 1 1  82 GLN QB   TTD 215 . HB#  1 2 
       1572 1 1 1 1  82 GLN QB   TTD 215 . HB#  1 2 
       1572 1 2 1 1  82 GLN HE21 TTD 215 . HE21 1 2 
       1573 1 1 1 1  82 GLN QB   TTD 215 . HB#  1 2 
       1573 1 2 1 1  82 GLN HE22 TTD 215 . HE22 1 2 
       1574 1 1 1 1  82 GLN H    TTD 215 . HN   1 2 
       1574 1 2 1 1  82 GLN HE21 TTD 215 . HE21 1 2 
       1575 1 1 1 1  82 GLN H    TTD 215 . HN   1 2 
       1575 1 2 1 1  82 GLN HE22 TTD 215 . HE22 1 2 
       1576 1 1 1 1  82 GLN HA   TTD 215 . HA   1 2 
       1576 1 2 1 1  82 GLN QG   TTD 215 . HG#  1 2 
       1577 1 1 1 1  82 GLN H    TTD 215 . HN   1 2 
       1577 1 2 1 1  82 GLN QG   TTD 215 . HG#  1 2 
       1578 1 1 1 1  82 GLN H    TTD 215 . HN   1 2 
       1578 1 2 1 1  83 ASP QB   TTD 216 . HB#  1 2 
       1579 1 1 1 1  82 GLN H    TTD 215 . HN   1 2 
       1579 1 2 1 1  83 ASP HA   TTD 216 . HA   1 2 
       1580 1 1 1 1  82 GLN H    TTD 215 . HN   1 2 
       1580 1 2 1 1  83 ASP H    TTD 216 . HN   1 2 
       1581 1 1 1 1  82 GLN QB   TTD 215 . HB#  1 2 
       1581 1 2 1 1  83 ASP H    TTD 216 . HN   1 2 
       1582 1 1 1 1  82 GLN QB   TTD 215 . HB#  1 2 
       1582 1 2 1 1  83 ASP HA   TTD 216 . HA   1 2 
       1583 1 1 1 1  82 GLN QG   TTD 215 . HG#  1 2 
       1583 1 2 1 1  83 ASP H    TTD 216 . HN   1 2 
       1584 1 1 1 1  82 GLN H    TTD 215 . HN   1 2 
       1584 1 2 1 1  84 LEU HG   TTD 217 . HG   1 2 
       1585 1 1 1 1  82 GLN HA   TTD 215 . HA   1 2 
       1585 1 2 1 1  84 LEU H    TTD 217 . HN   1 2 
       1586 1 1 1 1  82 GLN H    TTD 215 . HN   1 2 
       1586 1 2 1 1  84 LEU H    TTD 217 . HN   1 2 
       1587 1 1 1 1  82 GLN QG   TTD 215 . HG#  1 2 
       1587 1 2 1 1  84 LEU H    TTD 217 . HN   1 2 
       1588 1 1 1 1  82 GLN QB   TTD 215 . HB#  1 2 
       1588 1 2 1 1  84 LEU H    TTD 217 . HN   1 2 
       1589 1 1 1 1  83 ASP HA   TTD 216 . HA   1 2 
       1589 1 2 1 1  84 LEU H    TTD 217 . HN   1 2 
       1590 1 1 1 1  83 ASP QB   TTD 216 . HB#  1 2 
       1590 1 2 1 1  84 LEU HA   TTD 217 . HA   1 2 
       1591 1 1 1 1  83 ASP HB2  TTD 216 . HB2  1 2 
       1591 1 2 1 1  84 LEU H    TTD 217 . HN   1 2 
       1592 1 1 1 1  83 ASP HB3  TTD 216 . HB1  1 2 
       1592 1 2 1 1  84 LEU H    TTD 217 . HN   1 2 
       1593 1 1 1 1  83 ASP H    TTD 216 . HN   1 2 
       1593 1 2 1 1  84 LEU H    TTD 217 . HN   1 2 
       1594 1 1 1 1  83 ASP H    TTD 216 . HN   1 2 
       1594 1 2 1 1  84 LEU HG   TTD 217 . HG   1 2 
       1595 1 1 1 1  83 ASP H    TTD 216 . HN   1 2 
       1595 1 2 1 1  84 LEU QB   TTD 217 . HB#  1 2 
       1596 1 1 1 1  83 ASP QB   TTD 216 . HB#  1 2 
       1596 1 2 1 1  88 GLN QE   TTD 221 . HE2# 1 2 
       1597 1 1 1 1  84 LEU H    TTD 217 . HN   1 2 
       1597 1 2 1 1  84 LEU QD   TTD 217 . HD1# 1 2 
       1598 1 1 1 1  84 LEU HA   TTD 217 . HA   1 2 
       1598 1 2 1 1  84 LEU QD   TTD 217 . HD1# 1 2 
       1599 1 1 1 1  84 LEU QB   TTD 217 . HB#  1 2 
       1599 1 2 1 1  84 LEU QD   TTD 217 . HD1# 1 2 
       1600 1 1 1 1  84 LEU H    TTD 217 . HN   1 2 
       1600 1 2 1 1  84 LEU HG   TTD 217 . HG   1 2 
       1601 1 1 1 1  84 LEU H    TTD 217 . HN   1 2 
       1601 1 2 1 1  84 LEU QB   TTD 217 . HB#  1 2 
       1602 1 1 1 1  84 LEU HA   TTD 217 . HA   1 2 
       1602 1 2 1 1  85 GLU QB   TTD 218 . HB#  1 2 
       1603 1 1 1 1  84 LEU HA   TTD 217 . HA   1 2 
       1603 1 2 1 1  85 GLU HA   TTD 218 . HA   1 2 
       1604 1 1 1 1  84 LEU HA   TTD 217 . HA   1 2 
       1604 1 2 1 1  88 GLN HE21 TTD 221 . HE21 1 2 
       1605 1 1 1 1  84 LEU HA   TTD 217 . HA   1 2 
       1605 1 2 1 1  88 GLN HE22 TTD 221 . HE22 1 2 
       1606 1 1 1 1  84 LEU QD   TTD 217 . HD1# 1 2 
       1606 1 2 1 1  90 VAL MG2  TTD 223 . HG2# 1 2 
       1607 1 1 1 1  84 LEU HA   TTD 217 . HA   1 2 
       1607 1 2 1 1  90 VAL MG1  TTD 223 . HG1# 1 2 
       1608 1 1 1 1  84 LEU HA   TTD 217 . HA   1 2 
       1608 1 2 1 1  90 VAL MG2  TTD 223 . HG2# 1 2 
       1609 1 1 1 1  84 LEU QB   TTD 217 . HB#  1 2 
       1609 1 2 1 1 110 ILE MG   TTD 243 . HG2# 1 2 
       1610 1 1 1 1  84 LEU QB   TTD 217 . HB#  1 2 
       1610 1 2 1 1 110 ILE MD   TTD 243 . HD1# 1 2 
       1611 1 1 1 1  84 LEU HA   TTD 217 . HA   1 2 
       1611 1 2 1 1 110 ILE MD   TTD 243 . HD1# 1 2 
       1612 1 1 1 1  84 LEU QB   TTD 217 . HB#  1 2 
       1612 1 2 1 1 113 LYS QB   TTD 246 . HB#  1 2 
       1613 1 1 1 1  84 LEU H    TTD 217 . HN   1 2 
       1613 1 2 1 1 122 LEU QD   TTD 255 . HD#  1 2 
       1614 1 1 1 1  84 LEU QB   TTD 217 . HB#  1 2 
       1614 1 2 1 1 122 LEU QD   TTD 255 . HD#  1 2 
       1615 1 1 1 1  84 LEU HG   TTD 217 . HG   1 2 
       1615 1 2 1 1 122 LEU QD   TTD 255 . HD#  1 2 
       1616 1 1 1 1  84 LEU QD   TTD 217 . HD1# 1 2 
       1616 1 2 1 1 122 LEU QD   TTD 255 . HD#  1 2 
       1617 1 1 1 1  84 LEU MD2  TTD 217 . HD2# 1 2 
       1617 1 2 1 1 141 VAL HA   TTD 274 . HA   1 2 
       1618 1 1 1 1  84 LEU QD   TTD 217 . HD1# 1 2 
       1618 1 2 1 1 144 VAL HB   TTD 277 . HB   1 2 
       1619 1 1 1 1  84 LEU QD   TTD 217 . HD1# 1 2 
       1619 1 2 1 1 144 VAL MG1  TTD 277 . HG1# 1 2 
       1620 1 1 1 1  84 LEU QD   TTD 217 . HD1# 1 2 
       1620 1 2 1 1 144 VAL MG2  TTD 277 . HG2# 1 2 
       1621 1 1 1 1  84 LEU QD   TTD 217 . HD1# 1 2 
       1621 1 2 1 1 144 VAL H    TTD 277 . HN   1 2 
       1622 1 1 1 1  85 GLU QB   TTD 218 . HB#  1 2 
       1622 1 2 1 1  86 VAL H    TTD 219 . HN   1 2 
       1623 1 1 1 1  85 GLU HA   TTD 218 . HA   1 2 
       1623 1 2 1 1  86 VAL HB   TTD 219 . HB   1 2 
       1624 1 1 1 1  85 GLU HA   TTD 218 . HA   1 2 
       1624 1 2 1 1  86 VAL H    TTD 219 . HN   1 2 
       1625 1 1 1 1  85 GLU HA   TTD 218 . HA   1 2 
       1625 1 2 1 1  86 VAL QG   TTD 219 . HG#  1 2 
       1626 1 1 1 1  85 GLU QG   TTD 218 . HG#  1 2 
       1626 1 2 1 1  86 VAL H    TTD 219 . HN   1 2 
       1627 1 1 1 1  85 GLU QB   TTD 218 . HB#  1 2 
       1627 1 2 1 1  87 GLY H    TTD 220 . HN   1 2 
       1628 1 1 1 1  85 GLU HB3  TTD 218 . HB1  1 2 
       1628 1 2 1 1  88 GLN HE21 TTD 221 . HE21 1 2 
       1629 1 1 1 1  85 GLU HB3  TTD 218 . HB1  1 2 
       1629 1 2 1 1  88 GLN HE22 TTD 221 . HE22 1 2 
       1630 1 1 1 1  85 GLU HB2  TTD 218 . HB2  1 2 
       1630 1 2 1 1  88 GLN HE21 TTD 221 . HE21 1 2 
       1631 1 1 1 1  85 GLU HB2  TTD 218 . HB2  1 2 
       1631 1 2 1 1  88 GLN HE22 TTD 221 . HE22 1 2 
       1632 1 1 1 1  85 GLU QB   TTD 218 . HB#  1 2 
       1632 1 2 1 1  88 GLN H    TTD 221 . HN   1 2 
       1633 1 1 1 1  85 GLU HB3  TTD 218 . HB1  1 2 
       1633 1 2 1 1  88 GLN QB   TTD 221 . HB#  1 2 
       1634 1 1 1 1  85 GLU HB2  TTD 218 . HB2  1 2 
       1634 1 2 1 1  88 GLN QB   TTD 221 . HB#  1 2 
       1635 1 1 1 1  85 GLU QB   TTD 218 . HB#  1 2 
       1635 1 2 1 1  88 GLN HA   TTD 221 . HA   1 2 
       1636 1 1 1 1  85 GLU HA   TTD 218 . HA   1 2 
       1636 1 2 1 1  88 GLN HE21 TTD 221 . HE21 1 2 
       1637 1 1 1 1  85 GLU QG   TTD 218 . HG#  1 2 
       1637 1 2 1 1  88 GLN HE21 TTD 221 . HE21 1 2 
       1638 1 1 1 1  85 GLU QG   TTD 218 . HG#  1 2 
       1638 1 2 1 1  88 GLN HE22 TTD 221 . HE22 1 2 
       1639 1 1 1 1  85 GLU HA   TTD 218 . HA   1 2 
       1639 1 2 1 1 110 ILE MG   TTD 243 . HG2# 1 2 
       1640 1 1 1 1  85 GLU QB   TTD 218 . HB#  1 2 
       1640 1 2 1 1 110 ILE HB   TTD 243 . HB   1 2 
       1641 1 1 1 1  86 VAL H    TTD 219 . HN   1 2 
       1641 1 2 1 1  86 VAL HB   TTD 219 . HB   1 2 
       1642 1 1 1 1  86 VAL H    TTD 219 . HN   1 2 
       1642 1 2 1 1  86 VAL HA   TTD 219 . HA   1 2 
       1643 1 1 1 1  86 VAL H    TTD 219 . HN   1 2 
       1643 1 2 1 1  86 VAL MG1  TTD 219 . HG1# 1 2 
       1644 1 1 1 1  86 VAL H    TTD 219 . HN   1 2 
       1644 1 2 1 1  86 VAL MG2  TTD 219 . HG2# 1 2 
       1645 1 1 1 1  86 VAL HA   TTD 219 . HA   1 2 
       1645 1 2 1 1  86 VAL MG1  TTD 219 . HG1# 1 2 
       1646 1 1 1 1  86 VAL HA   TTD 219 . HA   1 2 
       1646 1 2 1 1  86 VAL MG2  TTD 219 . HG2# 1 2 
       1647 1 1 1 1  86 VAL H    TTD 219 . HN   1 2 
       1647 1 2 1 1  87 GLY H    TTD 220 . HN   1 2 
       1648 1 1 1 1  86 VAL HA   TTD 219 . HA   1 2 
       1648 1 2 1 1  87 GLY H    TTD 220 . HN   1 2 
       1649 1 1 1 1  86 VAL HB   TTD 219 . HB   1 2 
       1649 1 2 1 1  87 GLY H    TTD 220 . HN   1 2 
       1650 1 1 1 1  86 VAL HA   TTD 219 . HA   1 2 
       1650 1 2 1 1  87 GLY QA   TTD 220 . HA#  1 2 
       1651 1 1 1 1  86 VAL HB   TTD 219 . HB   1 2 
       1651 1 2 1 1  87 GLY QA   TTD 220 . HA#  1 2 
       1652 1 1 1 1  86 VAL QG   TTD 219 . HG#  1 2 
       1652 1 2 1 1  87 GLY H    TTD 220 . HN   1 2 
       1653 1 1 1 1  86 VAL QG   TTD 219 . HG#  1 2 
       1653 1 2 1 1  87 GLY QA   TTD 220 . HA#  1 2 
       1654 1 1 1 1  86 VAL HA   TTD 219 . HA   1 2 
       1654 1 2 1 1  88 GLN H    TTD 221 . HN   1 2 
       1655 1 1 1 1  86 VAL H    TTD 219 . HN   1 2 
       1655 1 2 1 1 110 ILE HB   TTD 243 . HB   1 2 
       1656 1 1 1 1  86 VAL H    TTD 219 . HN   1 2 
       1656 1 2 1 1 110 ILE MG   TTD 243 . HG2# 1 2 
       1657 1 1 1 1  86 VAL HA   TTD 219 . HA   1 2 
       1657 1 2 1 1 110 ILE MD   TTD 243 . HD1# 1 2 
       1658 1 1 1 1  86 VAL HA   TTD 219 . HA   1 2 
       1658 1 2 1 1 110 ILE MG   TTD 243 . HG2# 1 2 
       1659 1 1 1 1  86 VAL HA   TTD 219 . HA   1 2 
       1659 1 2 1 1 110 ILE HB   TTD 243 . HB   1 2 
       1660 1 1 1 1  86 VAL HB   TTD 219 . HB   1 2 
       1660 1 2 1 1 110 ILE HB   TTD 243 . HB   1 2 
       1661 1 1 1 1  86 VAL HB   TTD 219 . HB   1 2 
       1661 1 2 1 1 110 ILE MG   TTD 243 . HG2# 1 2 
       1662 1 1 1 1  86 VAL QG   TTD 219 . HG#  1 2 
       1662 1 2 1 1 110 ILE HB   TTD 243 . HB   1 2 
       1663 1 1 1 1  86 VAL QG   TTD 219 . HG#  1 2 
       1663 1 2 1 1 111 SER HA   TTD 244 . HA   1 2 
       1664 1 1 1 1  86 VAL QG   TTD 219 . HG#  1 2 
       1664 1 2 1 1 111 SER QB   TTD 244 . HB#  1 2 
       1665 1 1 1 1  86 VAL QG   TTD 219 . HG#  1 2 
       1665 1 2 1 1 112 ARG H    TTD 245 . HN   1 2 
       1666 1 1 1 1  86 VAL QG   TTD 219 . HG#  1 2 
       1666 1 2 1 1 112 ARG HA   TTD 245 . HA   1 2 
       1667 1 1 1 1  86 VAL MG1  TTD 219 . HG1# 1 2 
       1667 1 2 1 1 112 ARG HA   TTD 245 . HA   1 2 
       1668 1 1 1 1  86 VAL MG2  TTD 219 . HG2# 1 2 
       1668 1 2 1 1 112 ARG HA   TTD 245 . HA   1 2 
       1669 1 1 1 1  86 VAL MG1  TTD 219 . HG1# 1 2 
       1669 1 2 1 1 112 ARG H    TTD 245 . HN   1 2 
       1670 1 1 1 1  86 VAL MG2  TTD 219 . HG2# 1 2 
       1670 1 2 1 1 112 ARG H    TTD 245 . HN   1 2 
       1671 1 1 1 1  86 VAL H    TTD 219 . HN   1 2 
       1671 1 2 1 1 113 LYS QD   TTD 246 . HD#  1 2 
       1672 1 1 1 1  86 VAL HB   TTD 219 . HB   1 2 
       1672 1 2 1 1 113 LYS QD   TTD 246 . HD#  1 2 
       1673 1 1 1 1  86 VAL QG   TTD 219 . HG#  1 2 
       1673 1 2 1 1 113 LYS QD   TTD 246 . HD#  1 2 
       1674 1 1 1 1  87 GLY HA2  TTD 220 . HA2  1 2 
       1674 1 2 1 1  88 GLN HA   TTD 221 . HA   1 2 
       1675 1 1 1 1  87 GLY HA3  TTD 220 . HA1  1 2 
       1675 1 2 1 1  88 GLN HA   TTD 221 . HA   1 2 
       1676 1 1 1 1  87 GLY H    TTD 220 . HN   1 2 
       1676 1 2 1 1  88 GLN QB   TTD 221 . HB#  1 2 
       1677 1 1 1 1  87 GLY H    TTD 220 . HN   1 2 
       1677 1 2 1 1  88 GLN H    TTD 221 . HN   1 2 
       1678 1 1 1 1  87 GLY H    TTD 220 . HN   1 2 
       1678 1 2 1 1 109 GLU QB   TTD 242 . HB#  1 2 
       1679 1 1 1 1  87 GLY H    TTD 220 . HN   1 2 
       1679 1 2 1 1 110 ILE MG   TTD 243 . HG2# 1 2 
       1680 1 1 1 1  87 GLY H    TTD 220 . HN   1 2 
       1680 1 2 1 1 110 ILE HB   TTD 243 . HB   1 2 
       1681 1 1 1 1  87 GLY QA   TTD 220 . HA#  1 2 
       1681 1 2 1 1 110 ILE HB   TTD 243 . HB   1 2 
       1682 1 1 1 1  87 GLY H    TTD 220 . HN   1 2 
       1682 1 2 1 1 111 SER H    TTD 244 . HN   1 2 
       1683 1 1 1 1  88 GLN H    TTD 221 . HN   1 2 
       1683 1 2 1 1  88 GLN QB   TTD 221 . HB#  1 2 
       1684 1 1 1 1  88 GLN H    TTD 221 . HN   1 2 
       1684 1 2 1 1  88 GLN HG2  TTD 221 . HG2  1 2 
       1685 1 1 1 1  88 GLN H    TTD 221 . HN   1 2 
       1685 1 2 1 1  88 GLN HG3  TTD 221 . HG1  1 2 
       1686 1 1 1 1  88 GLN QB   TTD 221 . HB#  1 2 
       1686 1 2 1 1  88 GLN HE22 TTD 221 . HE22 1 2 
       1687 1 1 1 1  88 GLN QB   TTD 221 . HB#  1 2 
       1687 1 2 1 1  88 GLN HE21 TTD 221 . HE21 1 2 
       1688 1 1 1 1  88 GLN H    TTD 221 . HN   1 2 
       1688 1 2 1 1  89 VAL H    TTD 222 . HN   1 2 
       1689 1 1 1 1  88 GLN H    TTD 221 . HN   1 2 
       1689 1 2 1 1  89 VAL HA   TTD 222 . HA   1 2 
       1690 1 1 1 1  88 GLN HA   TTD 221 . HA   1 2 
       1690 1 2 1 1  89 VAL H    TTD 222 . HN   1 2 
       1691 1 1 1 1  88 GLN HA   TTD 221 . HA   1 2 
       1691 1 2 1 1  89 VAL QG   TTD 222 . HG#  1 2 
       1692 1 1 1 1  88 GLN QG   TTD 221 . HG#  1 2 
       1692 1 2 1 1  89 VAL H    TTD 222 . HN   1 2 
       1693 1 1 1 1  88 GLN QG   TTD 221 . HG#  1 2 
       1693 1 2 1 1  89 VAL QG   TTD 222 . HG#  1 2 
       1694 1 1 1 1  88 GLN QB   TTD 221 . HB#  1 2 
       1694 1 2 1 1  89 VAL H    TTD 222 . HN   1 2 
       1695 1 1 1 1  88 GLN QG   TTD 221 . HG#  1 2 
       1695 1 2 1 1  90 VAL QG   TTD 223 . HG#  1 2 
       1696 1 1 1 1  88 GLN QB   TTD 221 . HB#  1 2 
       1696 1 2 1 1  90 VAL MG1  TTD 223 . HG1# 1 2 
       1697 1 1 1 1  88 GLN QB   TTD 221 . HB#  1 2 
       1697 1 2 1 1  90 VAL MG2  TTD 223 . HG2# 1 2 
       1698 1 1 1 1  88 GLN HE22 TTD 221 . HE22 1 2 
       1698 1 2 1 1  90 VAL QG   TTD 223 . HG#  1 2 
       1699 1 1 1 1  88 GLN HE21 TTD 221 . HE21 1 2 
       1699 1 2 1 1  90 VAL QG   TTD 223 . HG#  1 2 
       1700 1 1 1 1  88 GLN H    TTD 221 . HN   1 2 
       1700 1 2 1 1 109 GLU QB   TTD 242 . HB#  1 2 
       1701 1 1 1 1  88 GLN H    TTD 221 . HN   1 2 
       1701 1 2 1 1 110 ILE H    TTD 243 . HN   1 2 
       1702 1 1 1 1  88 GLN H    TTD 221 . HN   1 2 
       1702 1 2 1 1 110 ILE HB   TTD 243 . HB   1 2 
       1703 1 1 1 1  88 GLN QB   TTD 221 . HB#  1 2 
       1703 1 2 1 1 110 ILE H    TTD 243 . HN   1 2 
       1704 1 1 1 1  88 GLN QB   TTD 221 . HB#  1 2 
       1704 1 2 1 1 110 ILE MG   TTD 243 . HG2# 1 2 
       1705 1 1 1 1  88 GLN QB   TTD 221 . HB#  1 2 
       1705 1 2 1 1 110 ILE MD   TTD 243 . HD1# 1 2 
       1706 1 1 1 1  88 GLN QB   TTD 221 . HB#  1 2 
       1706 1 2 1 1 146 LYS QB   TTD 279 . HB#  1 2 
       1707 1 1 1 1  89 VAL H    TTD 222 . HN   1 2 
       1707 1 2 1 1  89 VAL MG1  TTD 222 . HG1# 1 2 
       1708 1 1 1 1  89 VAL H    TTD 222 . HN   1 2 
       1708 1 2 1 1  89 VAL MG2  TTD 222 . HG2# 1 2 
       1709 1 1 1 1  89 VAL HA   TTD 222 . HA   1 2 
       1709 1 2 1 1  89 VAL MG1  TTD 222 . HG1# 1 2 
       1710 1 1 1 1  89 VAL HA   TTD 222 . HA   1 2 
       1710 1 2 1 1  89 VAL MG2  TTD 222 . HG2# 1 2 
       1711 1 1 1 1  89 VAL H    TTD 222 . HN   1 2 
       1711 1 2 1 1  89 VAL HB   TTD 222 . HB   1 2 
       1712 1 1 1 1  89 VAL HA   TTD 222 . HA   1 2 
       1712 1 2 1 1  90 VAL MG2  TTD 223 . HG2# 1 2 
       1713 1 1 1 1  89 VAL HA   TTD 222 . HA   1 2 
       1713 1 2 1 1  90 VAL MG1  TTD 223 . HG1# 1 2 
       1714 1 1 1 1  89 VAL HA   TTD 222 . HA   1 2 
       1714 1 2 1 1  90 VAL H    TTD 223 . HN   1 2 
       1715 1 1 1 1  89 VAL HB   TTD 222 . HB   1 2 
       1715 1 2 1 1  90 VAL H    TTD 223 . HN   1 2 
       1716 1 1 1 1  89 VAL H    TTD 222 . HN   1 2 
       1716 1 2 1 1  90 VAL H    TTD 223 . HN   1 2 
       1717 1 1 1 1  89 VAL QG   TTD 222 . HG#  1 2 
       1717 1 2 1 1  90 VAL H    TTD 223 . HN   1 2 
       1718 1 1 1 1  89 VAL QG   TTD 222 . HG#  1 2 
       1718 1 2 1 1 107 ASP HA   TTD 240 . HA   1 2 
       1719 1 1 1 1  89 VAL QG   TTD 222 . HG#  1 2 
       1719 1 2 1 1 107 ASP QB   TTD 240 . HB#  1 2 
       1720 1 1 1 1  89 VAL HA   TTD 222 . HA   1 2 
       1720 1 2 1 1 108 ALA MB   TTD 241 . HB#  1 2 
       1721 1 1 1 1  89 VAL QG   TTD 222 . HG#  1 2 
       1721 1 2 1 1 108 ALA H    TTD 241 . HN   1 2 
       1722 1 1 1 1  89 VAL QG   TTD 222 . HG#  1 2 
       1722 1 2 1 1 108 ALA HA   TTD 241 . HA   1 2 
       1723 1 1 1 1  89 VAL QG   TTD 222 . HG#  1 2 
       1723 1 2 1 1 109 GLU H    TTD 242 . HN   1 2 
       1724 1 1 1 1  89 VAL QG   TTD 222 . HG#  1 2 
       1724 1 2 1 1 109 GLU HA   TTD 242 . HA   1 2 
       1725 1 1 1 1  89 VAL QG   TTD 222 . HG#  1 2 
       1725 1 2 1 1 109 GLU QB   TTD 242 . HB#  1 2 
       1726 1 1 1 1  89 VAL QG   TTD 222 . HG#  1 2 
       1726 1 2 1 1 109 GLU QG   TTD 242 . HG#  1 2 
       1727 1 1 1 1  89 VAL HA   TTD 222 . HA   1 2 
       1727 1 2 1 1 109 GLU QG   TTD 242 . HG#  1 2 
       1728 1 1 1 1  89 VAL HA   TTD 222 . HA   1 2 
       1728 1 2 1 1 109 GLU HA   TTD 242 . HA   1 2 
       1729 1 1 1 1  89 VAL MG1  TTD 222 . HG1# 1 2 
       1729 1 2 1 1 109 GLU QG   TTD 242 . HG#  1 2 
       1730 1 1 1 1  89 VAL MG2  TTD 222 . HG2# 1 2 
       1730 1 2 1 1 109 GLU QG   TTD 242 . HG#  1 2 
       1731 1 1 1 1  89 VAL MG2  TTD 222 . HG2# 1 2 
       1731 1 2 1 1 109 GLU HA   TTD 242 . HA   1 2 
       1732 1 1 1 1  89 VAL MG1  TTD 222 . HG1# 1 2 
       1732 1 2 1 1 109 GLU HA   TTD 242 . HA   1 2 
       1733 1 1 1 1  89 VAL HA   TTD 222 . HA   1 2 
       1733 1 2 1 1 110 ILE H    TTD 243 . HN   1 2 
       1734 1 1 1 1  89 VAL H    TTD 222 . HN   1 2 
       1734 1 2 1 1 110 ILE H    TTD 243 . HN   1 2 
       1735 1 1 1 1  89 VAL HB   TTD 222 . HB   1 2 
       1735 1 2 1 1 147 ILE MD   TTD 280 . HD1# 1 2 
       1736 1 1 1 1  89 VAL MG1  TTD 222 . HG1# 1 2 
       1736 1 2 1 1 147 ILE MD   TTD 280 . HD1# 1 2 
       1737 1 1 1 1  89 VAL MG2  TTD 222 . HG2# 1 2 
       1737 1 2 1 1 147 ILE MD   TTD 280 . HD1# 1 2 
       1738 1 1 1 1  89 VAL QG   TTD 222 . HG#  1 2 
       1738 1 2 1 1 147 ILE H    TTD 280 . HN   1 2 
       1739 1 1 1 1  89 VAL QG   TTD 222 . HG#  1 2 
       1739 1 2 1 1 147 ILE QG   TTD 280 . HG1# 1 2 
       1740 1 1 1 1  89 VAL QG   TTD 222 . HG#  1 2 
       1740 1 2 1 1 147 ILE MD   TTD 280 . HD1# 1 2 
       1741 1 1 1 1  90 VAL H    TTD 223 . HN   1 2 
       1741 1 2 1 1  90 VAL MG2  TTD 223 . HG2# 1 2 
       1742 1 1 1 1  90 VAL H    TTD 223 . HN   1 2 
       1742 1 2 1 1  90 VAL MG1  TTD 223 . HG1# 1 2 
       1743 1 1 1 1  90 VAL HA   TTD 223 . HA   1 2 
       1743 1 2 1 1  90 VAL MG2  TTD 223 . HG2# 1 2 
       1744 1 1 1 1  90 VAL HA   TTD 223 . HA   1 2 
       1744 1 2 1 1  90 VAL MG1  TTD 223 . HG1# 1 2 
       1745 1 1 1 1  90 VAL QG   TTD 223 . HG#  1 2 
       1745 1 2 1 1  91 MET HA   TTD 224 . HA   1 2 
       1746 1 1 1 1  90 VAL HB   TTD 223 . HB   1 2 
       1746 1 2 1 1  91 MET H    TTD 224 . HN   1 2 
       1747 1 1 1 1  90 VAL MG1  TTD 223 . HG1# 1 2 
       1747 1 2 1 1  91 MET H    TTD 224 . HN   1 2 
       1748 1 1 1 1  90 VAL MG2  TTD 223 . HG2# 1 2 
       1748 1 2 1 1  91 MET H    TTD 224 . HN   1 2 
       1749 1 1 1 1  90 VAL QG   TTD 223 . HG#  1 2 
       1749 1 2 1 1  92 LEU QB   TTD 225 . HB#  1 2 
       1750 1 1 1 1  90 VAL HB   TTD 223 . HB   1 2 
       1750 1 2 1 1 108 ALA H    TTD 241 . HN   1 2 
       1751 1 1 1 1  90 VAL H    TTD 223 . HN   1 2 
       1751 1 2 1 1 108 ALA H    TTD 241 . HN   1 2 
       1752 1 1 1 1  90 VAL H    TTD 223 . HN   1 2 
       1752 1 2 1 1 108 ALA MB   TTD 241 . HB#  1 2 
       1753 1 1 1 1  90 VAL QG   TTD 223 . HG#  1 2 
       1753 1 2 1 1 108 ALA H    TTD 241 . HN   1 2 
       1754 1 1 1 1  90 VAL QG   TTD 223 . HG#  1 2 
       1754 1 2 1 1 107 ASP HA   TTD 240 . HA   1 2 
       1755 1 1 1 1  90 VAL QG   TTD 223 . HG#  1 2 
       1755 1 2 1 1 108 ALA MB   TTD 241 . HB#  1 2 
       1756 1 1 1 1  90 VAL QG   TTD 223 . HG#  1 2 
       1756 1 2 1 1 109 GLU H    TTD 242 . HN   1 2 
       1757 1 1 1 1  90 VAL QG   TTD 223 . HG#  1 2 
       1757 1 2 1 1 109 GLU HA   TTD 242 . HA   1 2 
       1758 1 1 1 1  90 VAL H    TTD 223 . HN   1 2 
       1758 1 2 1 1 109 GLU HA   TTD 242 . HA   1 2 
       1759 1 1 1 1  90 VAL H    TTD 223 . HN   1 2 
       1759 1 2 1 1 109 GLU QG   TTD 242 . HG#  1 2 
       1760 1 1 1 1  90 VAL H    TTD 223 . HN   1 2 
       1760 1 2 1 1 109 GLU QB   TTD 242 . HB#  1 2 
       1761 1 1 1 1  90 VAL H    TTD 223 . HN   1 2 
       1761 1 2 1 1 109 GLU H    TTD 242 . HN   1 2 
       1762 1 1 1 1  90 VAL H    TTD 223 . HN   1 2 
       1762 1 2 1 1  91 MET H    TTD 224 . HN   1 2 
       1763 1 1 1 1  90 VAL H    TTD 223 . HN   1 2 
       1763 1 2 1 1 110 ILE H    TTD 243 . HN   1 2 
       1764 1 1 1 1  90 VAL H    TTD 223 . HN   1 2 
       1764 1 2 1 1 110 ILE MD   TTD 243 . HD1# 1 2 
       1765 1 1 1 1  90 VAL HB   TTD 223 . HB   1 2 
       1765 1 2 1 1 110 ILE MD   TTD 243 . HD1# 1 2 
       1766 1 1 1 1  90 VAL QG   TTD 223 . HG#  1 2 
       1766 1 2 1 1 110 ILE HA   TTD 243 . HA   1 2 
       1767 1 1 1 1  90 VAL QG   TTD 223 . HG#  1 2 
       1767 1 2 1 1 110 ILE H    TTD 243 . HN   1 2 
       1768 1 1 1 1  90 VAL QG   TTD 223 . HG#  1 2 
       1768 1 2 1 1 110 ILE MD   TTD 243 . HD1# 1 2 
       1769 1 1 1 1  90 VAL QG   TTD 223 . HG#  1 2 
       1769 1 2 1 1 110 ILE HB   TTD 243 . HB   1 2 
       1770 1 1 1 1  90 VAL QG   TTD 223 . HG#  1 2 
       1770 1 2 1 1 124 ALA MB   TTD 257 . HB#  1 2 
       1771 1 1 1 1  90 VAL QG   TTD 223 . HG#  1 2 
       1771 1 2 1 1 144 VAL HA   TTD 277 . HA   1 2 
       1772 1 1 1 1  90 VAL HB   TTD 223 . HB   1 2 
       1772 1 2 1 1 144 VAL QG   TTD 277 . HG#  1 2 
       1773 1 1 1 1  90 VAL MG2  TTD 223 . HG2# 1 2 
       1773 1 2 1 1 144 VAL QG   TTD 277 . HG#  1 2 
       1774 1 1 1 1  90 VAL MG1  TTD 223 . HG1# 1 2 
       1774 1 2 1 1 144 VAL HB   TTD 277 . HB   1 2 
       1775 1 1 1 1  90 VAL MG2  TTD 223 . HG2# 1 2 
       1775 1 2 1 1 144 VAL HB   TTD 277 . HB   1 2 
       1776 1 1 1 1  90 VAL MG1  TTD 223 . HG1# 1 2 
       1776 1 2 1 1 145 PHE H    TTD 278 . HN   1 2 
       1777 1 1 1 1  90 VAL MG2  TTD 223 . HG2# 1 2 
       1777 1 2 1 1 145 PHE H    TTD 278 . HN   1 2 
       1778 1 1 1 1  90 VAL HB   TTD 223 . HB   1 2 
       1778 1 2 1 1 145 PHE H    TTD 278 . HN   1 2 
       1779 1 1 1 1  90 VAL HA   TTD 223 . HA   1 2 
       1779 1 2 1 1 146 LYS HA   TTD 279 . HA   1 2 
       1780 1 1 1 1  90 VAL QG   TTD 223 . HG#  1 2 
       1780 1 2 1 1 146 LYS H    TTD 279 . HN   1 2 
       1781 1 1 1 1  90 VAL MG1  TTD 223 . HG1# 1 2 
       1781 1 2 1 1 146 LYS HA   TTD 279 . HA   1 2 
       1782 1 1 1 1  90 VAL MG2  TTD 223 . HG2# 1 2 
       1782 1 2 1 1 146 LYS HA   TTD 279 . HA   1 2 
       1783 1 1 1 1  90 VAL MG2  TTD 223 . HG2# 1 2 
       1783 1 2 1 1 146 LYS QB   TTD 279 . HB#  1 2 
       1784 1 1 1 1  90 VAL MG1  TTD 223 . HG1# 1 2 
       1784 1 2 1 1 146 LYS QB   TTD 279 . HB#  1 2 
       1785 1 1 1 1  90 VAL HB   TTD 223 . HB   1 2 
       1785 1 2 1 1 146 LYS H    TTD 279 . HN   1 2 
       1786 1 1 1 1  90 VAL H    TTD 223 . HN   1 2 
       1786 1 2 1 1 147 ILE MD   TTD 280 . HD1# 1 2 
       1787 1 1 1 1  90 VAL HA   TTD 223 . HA   1 2 
       1787 1 2 1 1 147 ILE H    TTD 280 . HN   1 2 
       1788 1 1 1 1  91 MET H    TTD 224 . HN   1 2 
       1788 1 2 1 1  91 MET QG   TTD 224 . HG#  1 2 
       1789 1 1 1 1  91 MET HA   TTD 224 . HA   1 2 
       1789 1 2 1 1  92 LEU MD1  TTD 225 . HD1# 1 2 
       1790 1 1 1 1  91 MET HA   TTD 224 . HA   1 2 
       1790 1 2 1 1  92 LEU MD2  TTD 225 . HD2# 1 2 
       1791 1 1 1 1  91 MET HA   TTD 224 . HA   1 2 
       1791 1 2 1 1  92 LEU QD   TTD 225 . HD#  1 2 
       1792 1 1 1 1  91 MET QG   TTD 224 . HG#  1 2 
       1792 1 2 1 1  92 LEU H    TTD 225 . HN   1 2 
       1793 1 1 1 1  91 MET H    TTD 224 . HN   1 2 
       1793 1 2 1 1  92 LEU H    TTD 225 . HN   1 2 
       1794 1 1 1 1  91 MET H    TTD 224 . HN   1 2 
       1794 1 2 1 1 107 ASP QB   TTD 240 . HB#  1 2 
       1795 1 1 1 1  91 MET H    TTD 224 . HN   1 2 
       1795 1 2 1 1 107 ASP HA   TTD 240 . HA   1 2 
       1796 1 1 1 1  91 MET HA   TTD 224 . HA   1 2 
       1796 1 2 1 1 107 ASP HA   TTD 240 . HA   1 2 
       1797 1 1 1 1  91 MET HA   TTD 224 . HA   1 2 
       1797 1 2 1 1 107 ASP QB   TTD 240 . HB#  1 2 
       1798 1 1 1 1  91 MET QB   TTD 224 . HB#  1 2 
       1798 1 2 1 1 107 ASP H    TTD 240 . HN   1 2 
       1799 1 1 1 1  91 MET HA   TTD 224 . HA   1 2 
       1799 1 2 1 1 108 ALA H    TTD 241 . HN   1 2 
       1800 1 1 1 1  91 MET H    TTD 224 . HN   1 2 
       1800 1 2 1 1 144 VAL QG   TTD 277 . HG#  1 2 
       1801 1 1 1 1  91 MET HA   TTD 224 . HA   1 2 
       1801 1 2 1 1 144 VAL QG   TTD 277 . HG#  1 2 
       1802 1 1 1 1  91 MET H    TTD 224 . HN   1 2 
       1802 1 2 1 1 145 PHE H    TTD 278 . HN   1 2 
       1803 1 1 1 1  91 MET H    TTD 224 . HN   1 2 
       1803 1 2 1 1 146 LYS HA   TTD 279 . HA   1 2 
       1804 1 1 1 1  92 LEU H    TTD 225 . HN   1 2 
       1804 1 2 1 1  92 LEU MD1  TTD 225 . HD1# 1 2 
       1805 1 1 1 1  92 LEU H    TTD 225 . HN   1 2 
       1805 1 2 1 1  92 LEU MD2  TTD 225 . HD2# 1 2 
       1806 1 1 1 1  92 LEU QB   TTD 225 . HB#  1 2 
       1806 1 2 1 1  92 LEU MD1  TTD 225 . HD1# 1 2 
       1807 1 1 1 1  92 LEU QB   TTD 225 . HB#  1 2 
       1807 1 2 1 1  92 LEU MD2  TTD 225 . HD2# 1 2 
       1808 1 1 1 1  92 LEU QB   TTD 225 . HB#  1 2 
       1808 1 2 1 1  93 ASN H    TTD 226 . HN   1 2 
       1809 1 1 1 1  92 LEU MD1  TTD 225 . HD1# 1 2 
       1809 1 2 1 1  93 ASN H    TTD 226 . HN   1 2 
       1810 1 1 1 1  92 LEU MD2  TTD 225 . HD2# 1 2 
       1810 1 2 1 1  93 ASN H    TTD 226 . HN   1 2 
       1811 1 1 1 1  92 LEU H    TTD 225 . HN   1 2 
       1811 1 2 1 1  93 ASN H    TTD 226 . HN   1 2 
       1812 1 1 1 1  92 LEU HA   TTD 225 . HA   1 2 
       1812 1 2 1 1  93 ASN H    TTD 226 . HN   1 2 
       1813 1 1 1 1  92 LEU H    TTD 225 . HN   1 2 
       1813 1 2 1 1  94 TYR QB   TTD 227 . HB#  1 2 
       1814 1 1 1 1  92 LEU QD   TTD 225 . HD#  1 2 
       1814 1 2 1 1  94 TYR HA   TTD 227 . HA   1 2 
       1815 1 1 1 1  92 LEU QD   TTD 225 . HD#  1 2 
       1815 1 2 1 1  94 TYR QB   TTD 227 . HB#  1 2 
       1816 1 1 1 1  92 LEU MD1  TTD 225 . HD1# 1 2 
       1816 1 2 1 1  94 TYR H    TTD 227 . HN   1 2 
       1817 1 1 1 1  92 LEU MD2  TTD 225 . HD2# 1 2 
       1817 1 2 1 1  94 TYR H    TTD 227 . HN   1 2 
       1818 1 1 1 1  92 LEU H    TTD 225 . HN   1 2 
       1818 1 2 1 1 105 TRP HA   TTD 238 . HA   1 2 
       1819 1 1 1 1  92 LEU H    TTD 225 . HN   1 2 
       1819 1 2 1 1 106 TYR H    TTD 239 . HN   1 2 
       1820 1 1 1 1  92 LEU H    TTD 225 . HN   1 2 
       1820 1 2 1 1 106 TYR QD   TTD 239 . HD#  1 2 
       1821 1 1 1 1  92 LEU QD   TTD 225 . HD#  1 2 
       1821 1 2 1 1 106 TYR H    TTD 239 . HN   1 2 
       1822 1 1 1 1  92 LEU QD   TTD 225 . HD#  1 2 
       1822 1 2 1 1 106 TYR HA   TTD 239 . HA   1 2 
       1823 1 1 1 1  92 LEU QD   TTD 225 . HD#  1 2 
       1823 1 2 1 1 106 TYR QB   TTD 239 . HB#  1 2 
       1824 1 1 1 1  92 LEU QD   TTD 225 . HD#  1 2 
       1824 1 2 1 1 107 ASP HA   TTD 240 . HA   1 2 
       1825 1 1 1 1  92 LEU H    TTD 225 . HN   1 2 
       1825 1 2 1 1 107 ASP HA   TTD 240 . HA   1 2 
       1826 1 1 1 1  92 LEU H    TTD 225 . HN   1 2 
       1826 1 2 1 1 108 ALA H    TTD 241 . HN   1 2 
       1827 1 1 1 1  92 LEU H    TTD 225 . HN   1 2 
       1827 1 2 1 1 108 ALA MB   TTD 241 . HB#  1 2 
       1828 1 1 1 1  92 LEU MD1  TTD 225 . HD1# 1 2 
       1828 1 2 1 1 108 ALA MB   TTD 241 . HB#  1 2 
       1829 1 1 1 1  92 LEU MD2  TTD 225 . HD2# 1 2 
       1829 1 2 1 1 108 ALA MB   TTD 241 . HB#  1 2 
       1830 1 1 1 1  92 LEU QD   TTD 225 . HD#  1 2 
       1830 1 2 1 1 108 ALA H    TTD 241 . HN   1 2 
       1831 1 1 1 1  92 LEU QD   TTD 225 . HD#  1 2 
       1831 1 2 1 1 108 ALA HA   TTD 241 . HA   1 2 
       1832 1 1 1 1  92 LEU QD   TTD 225 . HD#  1 2 
       1832 1 2 1 1 124 ALA H    TTD 257 . HN   1 2 
       1833 1 1 1 1  92 LEU QD   TTD 225 . HD#  1 2 
       1833 1 2 1 1 124 ALA MB   TTD 257 . HB#  1 2 
       1834 1 1 1 1  92 LEU QD   TTD 225 . HD#  1 2 
       1834 1 2 1 1 126 VAL QG   TTD 259 . HG#  1 2 
       1835 1 1 1 1  92 LEU QB   TTD 225 . HB#  1 2 
       1835 1 2 1 1 138 ILE MG   TTD 271 . HG2# 1 2 
       1836 1 1 1 1  92 LEU MD1  TTD 225 . HD1# 1 2 
       1836 1 2 1 1 138 ILE MD   TTD 271 . HD1# 1 2 
       1837 1 1 1 1  92 LEU MD2  TTD 225 . HD2# 1 2 
       1837 1 2 1 1 138 ILE MD   TTD 271 . HD1# 1 2 
       1838 1 1 1 1  92 LEU QD   TTD 225 . HD#  1 2 
       1838 1 2 1 1 138 ILE H    TTD 271 . HN   1 2 
       1839 1 1 1 1  92 LEU QD   TTD 225 . HD#  1 2 
       1839 1 2 1 1 138 ILE HB   TTD 271 . HB   1 2 
       1840 1 1 1 1  92 LEU MD1  TTD 225 . HD1# 1 2 
       1840 1 2 1 1 138 ILE QG   TTD 271 . HG1# 1 2 
       1841 1 1 1 1  92 LEU MD2  TTD 225 . HD2# 1 2 
       1841 1 2 1 1 138 ILE QG   TTD 271 . HG1# 1 2 
       1842 1 1 1 1  92 LEU MD1  TTD 225 . HD1# 1 2 
       1842 1 2 1 1 138 ILE MG   TTD 271 . HG2# 1 2 
       1843 1 1 1 1  92 LEU MD2  TTD 225 . HD2# 1 2 
       1843 1 2 1 1 138 ILE MG   TTD 271 . HG2# 1 2 
       1844 1 1 1 1  92 LEU QD   TTD 225 . HD#  1 2 
       1844 1 2 1 1 140 PHE H    TTD 273 . HN   1 2 
       1845 1 1 1 1  92 LEU H    TTD 225 . HN   1 2 
       1845 1 2 1 1 144 VAL QG   TTD 277 . HG#  1 2 
       1846 1 1 1 1  92 LEU HA   TTD 225 . HA   1 2 
       1846 1 2 1 1 144 VAL QG   TTD 277 . HG#  1 2 
       1847 1 1 1 1  92 LEU QB   TTD 225 . HB#  1 2 
       1847 1 2 1 1 144 VAL HA   TTD 277 . HA   1 2 
       1848 1 1 1 1  92 LEU QB   TTD 225 . HB#  1 2 
       1848 1 2 1 1 144 VAL H    TTD 277 . HN   1 2 
       1849 1 1 1 1  92 LEU QB   TTD 225 . HB#  1 2 
       1849 1 2 1 1 144 VAL HB   TTD 277 . HB   1 2 
       1850 1 1 1 1  92 LEU QD   TTD 225 . HD#  1 2 
       1850 1 2 1 1 144 VAL QG   TTD 277 . HG#  1 2 
       1851 1 1 1 1  92 LEU QB   TTD 225 . HB#  1 2 
       1851 1 2 1 1 145 PHE H    TTD 278 . HN   1 2 
       1852 1 1 1 1  92 LEU H    TTD 225 . HN   1 2 
       1852 1 2 1 1 145 PHE H    TTD 278 . HN   1 2 
       1853 1 1 1 1  92 LEU QD   TTD 225 . HD#  1 2 
       1853 1 2 1 1 145 PHE H    TTD 278 . HN   1 2 
       1854 1 1 1 1  93 ASN H    TTD 226 . HN   1 2 
       1854 1 2 1 1  94 TYR H    TTD 227 . HN   1 2 
       1855 1 1 1 1  93 ASN HA   TTD 226 . HA   1 2 
       1855 1 2 1 1  94 TYR H    TTD 227 . HN   1 2 
       1856 1 1 1 1  93 ASN QB   TTD 226 . HB#  1 2 
       1856 1 2 1 1  94 TYR H    TTD 227 . HN   1 2 
       1857 1 1 1 1  93 ASN HA   TTD 226 . HA   1 2 
       1857 1 2 1 1 103 GLY H    TTD 236 . HN   1 2 
       1858 1 1 1 1  93 ASN HA   TTD 226 . HA   1 2 
       1858 1 2 1 1 105 TRP HA   TTD 238 . HA   1 2 
       1859 1 1 1 1  93 ASN HA   TTD 226 . HA   1 2 
       1859 1 2 1 1 106 TYR H    TTD 239 . HN   1 2 
       1860 1 1 1 1  93 ASN H    TTD 226 . HN   1 2 
       1860 1 2 1 1 144 VAL HA   TTD 277 . HA   1 2 
       1861 1 1 1 1  94 TYR HA   TTD 227 . HA   1 2 
       1861 1 2 1 1  94 TYR QD   TTD 227 . HD#  1 2 
       1862 1 1 1 1  94 TYR H    TTD 227 . HN   1 2 
       1862 1 2 1 1  95 ASN H    TTD 228 . HN   1 2 
       1863 1 1 1 1  94 TYR HA   TTD 227 . HA   1 2 
       1863 1 2 1 1  95 ASN H    TTD 228 . HN   1 2 
       1864 1 1 1 1  94 TYR QB   TTD 227 . HB#  1 2 
       1864 1 2 1 1  95 ASN H    TTD 228 . HN   1 2 
       1865 1 1 1 1  94 TYR QD   TTD 227 . HD#  1 2 
       1865 1 2 1 1  95 ASN H    TTD 228 . HN   1 2 
       1866 1 1 1 1  94 TYR QD   TTD 227 . HD#  1 2 
       1866 1 2 1 1  95 ASN HA   TTD 228 . HA   1 2 
       1867 1 1 1 1  94 TYR QD   TTD 227 . HD#  1 2 
       1867 1 2 1 1  96 PRO QB   TTD 229 . HB#  1 2 
       1868 1 1 1 1  94 TYR QD   TTD 227 . HD#  1 2 
       1868 1 2 1 1  96 PRO QD   TTD 229 . HD#  1 2 
       1869 1 1 1 1  94 TYR QE   TTD 227 . HE#  1 2 
       1869 1 2 1 1  96 PRO HA   TTD 229 . HA   1 2 
       1870 1 1 1 1  94 TYR QE   TTD 227 . HE#  1 2 
       1870 1 2 1 1  96 PRO QB   TTD 229 . HB#  1 2 
       1871 1 1 1 1  94 TYR H    TTD 227 . HN   1 2 
       1871 1 2 1 1 102 ARG HA   TTD 235 . HA   1 2 
       1872 1 1 1 1  94 TYR HA   TTD 227 . HA   1 2 
       1872 1 2 1 1 103 GLY H    TTD 236 . HN   1 2 
       1873 1 1 1 1  94 TYR H    TTD 227 . HN   1 2 
       1873 1 2 1 1 104 PHE H    TTD 237 . HN   1 2 
       1874 1 1 1 1  94 TYR QB   TTD 227 . HB#  1 2 
       1874 1 2 1 1 104 PHE H    TTD 237 . HN   1 2 
       1875 1 1 1 1  94 TYR H    TTD 227 . HN   1 2 
       1875 1 2 1 1 105 TRP HA   TTD 238 . HA   1 2 
       1876 1 1 1 1  94 TYR QB   TTD 227 . HB#  1 2 
       1876 1 2 1 1 106 TYR H    TTD 239 . HN   1 2 
       1877 1 1 1 1  94 TYR H    TTD 227 . HN   1 2 
       1877 1 2 1 1 106 TYR QB   TTD 239 . HB#  1 2 
       1878 1 1 1 1  94 TYR QD   TTD 227 . HD#  1 2 
       1878 1 2 1 1 106 TYR QD   TTD 239 . HD#  1 2 
       1879 1 1 1 1  94 TYR QD   TTD 227 . HD#  1 2 
       1879 1 2 1 1 106 TYR QB   TTD 239 . HB#  1 2 
       1880 1 1 1 1  94 TYR H    TTD 227 . HN   1 2 
       1880 1 2 1 1 106 TYR H    TTD 239 . HN   1 2 
       1881 1 1 1 1  94 TYR H    TTD 227 . HN   1 2 
       1881 1 2 1 1 106 TYR QD   TTD 239 . HD#  1 2 
       1882 1 1 1 1  94 TYR H    TTD 227 . HN   1 2 
       1882 1 2 1 1 106 TYR QE   TTD 239 . HE#  1 2 
       1883 1 1 1 1  94 TYR QE   TTD 227 . HE#  1 2 
       1883 1 2 1 1 126 VAL MG1  TTD 259 . HG1# 1 2 
       1884 1 1 1 1  94 TYR QE   TTD 227 . HE#  1 2 
       1884 1 2 1 1 126 VAL MG2  TTD 259 . HG2# 1 2 
       1885 1 1 1 1  94 TYR QD   TTD 227 . HD#  1 2 
       1885 1 2 1 1 126 VAL HB   TTD 259 . HB   1 2 
       1886 1 1 1 1  94 TYR QE   TTD 227 . HE#  1 2 
       1886 1 2 1 1 126 VAL HB   TTD 259 . HB   1 2 
       1887 1 1 1 1  94 TYR QE   TTD 227 . HE#  1 2 
       1887 1 2 1 1 133 LEU QB   TTD 266 . HB#  1 2 
       1888 1 1 1 1  94 TYR QE   TTD 227 . HE#  1 2 
       1888 1 2 1 1 133 LEU HG   TTD 266 . HG   1 2 
       1889 1 1 1 1  94 TYR QE   TTD 227 . HE#  1 2 
       1889 1 2 1 1 133 LEU QD   TTD 266 . HD#  1 2 
       1890 1 1 1 1  94 TYR QE   TTD 227 . HE#  1 2 
       1890 1 2 1 1 136 CYS QB   TTD 269 . HB#  1 2 
       1891 1 1 1 1  94 TYR QB   TTD 227 . HB#  1 2 
       1891 1 2 1 1 138 ILE MG   TTD 271 . HG2# 1 2 
       1892 1 1 1 1  94 TYR QD   TTD 227 . HD#  1 2 
       1892 1 2 1 1 138 ILE MD   TTD 271 . HD1# 1 2 
       1893 1 1 1 1  94 TYR QD   TTD 227 . HD#  1 2 
       1893 1 2 1 1 139 ILE H    TTD 272 . HN   1 2 
       1894 1 1 1 1  94 TYR HA   TTD 227 . HA   1 2 
       1894 1 2 1 1 140 PHE QE   TTD 273 . HE#  1 2 
       1895 1 1 1 1  95 ASN H    TTD 228 . HN   1 2 
       1895 1 2 1 1  95 ASN QD   TTD 228 . HD2# 1 2 
       1896 1 1 1 1  95 ASN H    TTD 228 . HN   1 2 
       1896 1 2 1 1  96 PRO QD   TTD 229 . HD#  1 2 
       1897 1 1 1 1  95 ASN QB   TTD 228 . HB#  1 2 
       1897 1 2 1 1  97 ASP H    TTD 230 . HN   1 2 
       1898 1 1 1 1  95 ASN QD   TTD 228 . HD2# 1 2 
       1898 1 2 1 1  97 ASP H    TTD 230 . HN   1 2 
       1899 1 1 1 1  95 ASN HA   TTD 228 . HA   1 2 
       1899 1 2 1 1  97 ASP H    TTD 230 . HN   1 2 
       1900 1 1 1 1  95 ASN QD   TTD 228 . HD2# 1 2 
       1900 1 2 1 1  97 ASP QB   TTD 230 . HB#  1 2 
       1901 1 1 1 1  95 ASN HA   TTD 228 . HA   1 2 
       1901 1 2 1 1  98 ASN H    TTD 231 . HN   1 2 
       1902 1 1 1 1  95 ASN HD21 TTD 228 . HD21 1 2 
       1902 1 2 1 1  98 ASN HB3  TTD 231 . HB1  1 2 
       1903 1 1 1 1  95 ASN HD21 TTD 228 . HD21 1 2 
       1903 1 2 1 1  98 ASN HB2  TTD 231 . HB2  1 2 
       1904 1 1 1 1  95 ASN QD   TTD 228 . HD2# 1 2 
       1904 1 2 1 1  98 ASN H    TTD 231 . HN   1 2 
       1905 1 1 1 1  95 ASN HD21 TTD 228 . HD21 1 2 
       1905 1 2 1 1  98 ASN HD22 TTD 231 . HD22 1 2 
       1906 1 1 1 1  95 ASN HD22 TTD 228 . HD22 1 2 
       1906 1 2 1 1  98 ASN HD22 TTD 231 . HD22 1 2 
       1907 1 1 1 1  95 ASN HD21 TTD 228 . HD21 1 2 
       1907 1 2 1 1  98 ASN HD21 TTD 231 . HD21 1 2 
       1908 1 1 1 1  95 ASN HD22 TTD 228 . HD22 1 2 
       1908 1 2 1 1  98 ASN HD21 TTD 231 . HD21 1 2 
       1909 1 1 1 1  95 ASN QB   TTD 228 . HB#  1 2 
       1909 1 2 1 1  98 ASN H    TTD 231 . HN   1 2 
       1910 1 1 1 1  95 ASN QB   TTD 228 . HB#  1 2 
       1910 1 2 1 1  98 ASN QB   TTD 231 . HB#  1 2 
       1911 1 1 1 1  95 ASN QD   TTD 228 . HD2# 1 2 
       1911 1 2 1 1  98 ASN QB   TTD 231 . HB#  1 2 
       1912 1 1 1 1  95 ASN H    TTD 228 . HN   1 2 
       1912 1 2 1 1  99 PRO HA   TTD 232 . HA   1 2 
       1913 1 1 1 1  95 ASN H    TTD 228 . HN   1 2 
       1913 1 2 1 1  99 PRO QB   TTD 232 . HB#  1 2 
       1914 1 1 1 1  95 ASN QD   TTD 228 . HD2# 1 2 
       1914 1 2 1 1 101 GLU H    TTD 234 . HN   1 2 
       1915 1 1 1 1  95 ASN H    TTD 228 . HN   1 2 
       1915 1 2 1 1 101 GLU H    TTD 234 . HN   1 2 
       1916 1 1 1 1  95 ASN HB2  TTD 228 . HB2  1 2 
       1916 1 2 1 1 101 GLU H    TTD 234 . HN   1 2 
       1917 1 1 1 1  95 ASN HB3  TTD 228 . HB1  1 2 
       1917 1 2 1 1 101 GLU H    TTD 234 . HN   1 2 
       1918 1 1 1 1  95 ASN QD   TTD 228 . HD2# 1 2 
       1918 1 2 1 1 102 ARG H    TTD 235 . HN   1 2 
       1919 1 1 1 1  95 ASN H    TTD 228 . HN   1 2 
       1919 1 2 1 1 102 ARG HA   TTD 235 . HA   1 2 
       1920 1 1 1 1  95 ASN HA   TTD 228 . HA   1 2 
       1920 1 2 1 1 103 GLY H    TTD 236 . HN   1 2 
       1921 1 1 1 1  95 ASN H    TTD 228 . HN   1 2 
       1921 1 2 1 1 103 GLY H    TTD 236 . HN   1 2 
       1922 1 1 1 1  95 ASN QB   TTD 228 . HB#  1 2 
       1922 1 2 1 1 103 GLY H    TTD 236 . HN   1 2 
       1923 1 1 1 1  95 ASN H    TTD 228 . HN   1 2 
       1923 1 2 1 1 103 GLY QA   TTD 236 . HA#  1 2 
       1924 1 1 1 1  95 ASN H    TTD 228 . HN   1 2 
       1924 1 2 1 1 104 PHE H    TTD 237 . HN   1 2 
       1925 1 1 1 1  95 ASN HA   TTD 228 . HA   1 2 
       1925 1 2 1 1 104 PHE H    TTD 237 . HN   1 2 
       1926 1 1 1 1  95 ASN H    TTD 228 . HN   1 2 
       1926 1 2 1 1 106 TYR QD   TTD 239 . HD#  1 2 
       1927 1 1 1 1  96 PRO QB   TTD 229 . HB#  1 2 
       1927 1 2 1 1  97 ASP QB   TTD 230 . HB#  1 2 
       1928 1 1 1 1  96 PRO QB   TTD 229 . HB#  1 2 
       1928 1 2 1 1  97 ASP H    TTD 230 . HN   1 2 
       1929 1 1 1 1  96 PRO HG2  TTD 229 . HG2  1 2 
       1929 1 2 1 1  97 ASP H    TTD 230 . HN   1 2 
       1930 1 1 1 1  96 PRO HG3  TTD 229 . HG1  1 2 
       1930 1 2 1 1  97 ASP H    TTD 230 . HN   1 2 
       1931 1 1 1 1  96 PRO QD   TTD 229 . HD#  1 2 
       1931 1 2 1 1  97 ASP H    TTD 230 . HN   1 2 
       1932 1 1 1 1  96 PRO HA   TTD 229 . HA   1 2 
       1932 1 2 1 1  98 ASN H    TTD 231 . HN   1 2 
       1933 1 1 1 1  96 PRO QD   TTD 229 . HD#  1 2 
       1933 1 2 1 1  98 ASN H    TTD 231 . HN   1 2 
       1934 1 1 1 1  96 PRO QD   TTD 229 . HD#  1 2 
       1934 1 2 1 1 106 TYR QD   TTD 239 . HD#  1 2 
       1935 1 1 1 1  96 PRO QD   TTD 229 . HD#  1 2 
       1935 1 2 1 1 106 TYR QE   TTD 239 . HE#  1 2 
       1936 1 1 1 1  96 PRO QB   TTD 229 . HB#  1 2 
       1936 1 2 1 1 126 VAL QG   TTD 259 . HG#  1 2 
       1937 1 1 1 1  96 PRO HA   TTD 229 . HA   1 2 
       1937 1 2 1 1 128 LEU MD2  TTD 261 . HD2# 1 2 
       1938 1 1 1 1  96 PRO HA   TTD 229 . HA   1 2 
       1938 1 2 1 1 128 LEU MD1  TTD 261 . HD1# 1 2 
       1939 1 1 1 1  96 PRO HB3  TTD 229 . HB1  1 2 
       1939 1 2 1 1 128 LEU MD1  TTD 261 . HD1# 1 2 
       1940 1 1 1 1  96 PRO HB3  TTD 229 . HB1  1 2 
       1940 1 2 1 1 128 LEU MD2  TTD 261 . HD2# 1 2 
       1941 1 1 1 1  96 PRO HB2  TTD 229 . HB2  1 2 
       1941 1 2 1 1 128 LEU MD1  TTD 261 . HD1# 1 2 
       1942 1 1 1 1  96 PRO HB2  TTD 229 . HB2  1 2 
       1942 1 2 1 1 128 LEU MD2  TTD 261 . HD2# 1 2 
       1943 1 1 1 1  96 PRO HG3  TTD 229 . HG1  1 2 
       1943 1 2 1 1 128 LEU MD1  TTD 261 . HD1# 1 2 
       1944 1 1 1 1  96 PRO HG3  TTD 229 . HG1  1 2 
       1944 1 2 1 1 128 LEU MD2  TTD 261 . HD2# 1 2 
       1945 1 1 1 1  96 PRO HG2  TTD 229 . HG2  1 2 
       1945 1 2 1 1 128 LEU MD1  TTD 261 . HD1# 1 2 
       1946 1 1 1 1  96 PRO HG2  TTD 229 . HG2  1 2 
       1946 1 2 1 1 128 LEU MD2  TTD 261 . HD2# 1 2 
       1947 1 1 1 1  96 PRO QD   TTD 229 . HD#  1 2 
       1947 1 2 1 1 128 LEU MD1  TTD 261 . HD1# 1 2 
       1948 1 1 1 1  96 PRO QD   TTD 229 . HD#  1 2 
       1948 1 2 1 1 128 LEU MD2  TTD 261 . HD2# 1 2 
       1949 1 1 1 1  96 PRO HA   TTD 229 . HA   1 2 
       1949 1 2 1 1 133 LEU MD1  TTD 266 . HD1# 1 2 
       1950 1 1 1 1  96 PRO HA   TTD 229 . HA   1 2 
       1950 1 2 1 1 133 LEU MD2  TTD 266 . HD2# 1 2 
       1951 1 1 1 1  96 PRO HB2  TTD 229 . HB2  1 2 
       1951 1 2 1 1 133 LEU QD   TTD 266 . HD#  1 2 
       1952 1 1 1 1  96 PRO HB3  TTD 229 . HB1  1 2 
       1952 1 2 1 1 133 LEU QD   TTD 266 . HD#  1 2 
       1953 1 1 1 1  96 PRO QG   TTD 229 . HG#  1 2 
       1953 1 2 1 1 133 LEU QD   TTD 266 . HD#  1 2 
       1954 1 1 1 1  97 ASP H    TTD 230 . HN   1 2 
       1954 1 2 1 1  97 ASP HB3  TTD 230 . HB1  1 2 
       1955 1 1 1 1  97 ASP H    TTD 230 . HN   1 2 
       1955 1 2 1 1  97 ASP HB2  TTD 230 . HB2  1 2 
       1956 1 1 1 1  97 ASP H    TTD 230 . HN   1 2 
       1956 1 2 1 1  98 ASN QD   TTD 231 . HD2# 1 2 
       1957 1 1 1 1  97 ASP H    TTD 230 . HN   1 2 
       1957 1 2 1 1  98 ASN H    TTD 231 . HN   1 2 
       1958 1 1 1 1  97 ASP H    TTD 230 . HN   1 2 
       1958 1 2 1 1  98 ASN HA   TTD 231 . HA   1 2 
       1959 1 1 1 1  97 ASP HA   TTD 230 . HA   1 2 
       1959 1 2 1 1  98 ASN H    TTD 231 . HN   1 2 
       1960 1 1 1 1  97 ASP HB3  TTD 230 . HB1  1 2 
       1960 1 2 1 1  98 ASN H    TTD 231 . HN   1 2 
       1961 1 1 1 1  97 ASP HB2  TTD 230 . HB2  1 2 
       1961 1 2 1 1  98 ASN H    TTD 231 . HN   1 2 
       1962 1 1 1 1  97 ASP HB2  TTD 230 . HB2  1 2 
       1962 1 2 1 1  98 ASN QD   TTD 231 . HD2# 1 2 
       1963 1 1 1 1  97 ASP HB3  TTD 230 . HB1  1 2 
       1963 1 2 1 1  98 ASN HD22 TTD 231 . HD22 1 2 
       1964 1 1 1 1  97 ASP HB3  TTD 230 . HB1  1 2 
       1964 1 2 1 1  98 ASN HD21 TTD 231 . HD21 1 2 
       1965 1 1 1 1  98 ASN H    TTD 231 . HN   1 2 
       1965 1 2 1 1  98 ASN HD21 TTD 231 . HD21 1 2 
       1966 1 1 1 1  98 ASN H    TTD 231 . HN   1 2 
       1966 1 2 1 1  98 ASN HD22 TTD 231 . HD22 1 2 
       1967 1 1 1 1  98 ASN H    TTD 231 . HN   1 2 
       1967 1 2 1 1  98 ASN QB   TTD 231 . HB#  1 2 
       1968 1 1 1 1  98 ASN HB2  TTD 231 . HB2  1 2 
       1968 1 2 1 1  98 ASN HD21 TTD 231 . HD21 1 2 
       1969 1 1 1 1  98 ASN HA   TTD 231 . HA   1 2 
       1969 1 2 1 1  98 ASN QD   TTD 231 . HD2# 1 2 
       1970 1 1 1 1  98 ASN H    TTD 231 . HN   1 2 
       1970 1 2 1 1  99 PRO HD2  TTD 232 . HD2  1 2 
       1971 1 1 1 1  98 ASN H    TTD 231 . HN   1 2 
       1971 1 2 1 1  99 PRO HD3  TTD 232 . HD1  1 2 
       1972 1 1 1 1  98 ASN HA   TTD 231 . HA   1 2 
       1972 1 2 1 1  99 PRO HD2  TTD 232 . HD2  1 2 
       1973 1 1 1 1  98 ASN HA   TTD 231 . HA   1 2 
       1973 1 2 1 1  99 PRO HD3  TTD 232 . HD1  1 2 
       1974 1 1 1 1  98 ASN HA   TTD 231 . HA   1 2 
       1974 1 2 1 1  99 PRO QG   TTD 232 . HG#  1 2 
       1975 1 1 1 1  98 ASN HB3  TTD 231 . HB1  1 2 
       1975 1 2 1 1  99 PRO HD2  TTD 232 . HD2  1 2 
       1976 1 1 1 1  98 ASN HB3  TTD 231 . HB1  1 2 
       1976 1 2 1 1  99 PRO HD3  TTD 232 . HD1  1 2 
       1977 1 1 1 1  98 ASN HB2  TTD 231 . HB2  1 2 
       1977 1 2 1 1  99 PRO QD   TTD 232 . HD#  1 2 
       1978 1 1 1 1  98 ASN QB   TTD 231 . HB#  1 2 
       1978 1 2 1 1  99 PRO HA   TTD 232 . HA   1 2 
       1979 1 1 1 1  98 ASN H    TTD 231 . HN   1 2 
       1979 1 2 1 1 100 LYS H    TTD 233 . HN   1 2 
       1980 1 1 1 1  98 ASN HA   TTD 231 . HA   1 2 
       1980 1 2 1 1 100 LYS H    TTD 233 . HN   1 2 
       1981 1 1 1 1  98 ASN HB3  TTD 231 . HB1  1 2 
       1981 1 2 1 1 100 LYS H    TTD 233 . HN   1 2 
       1982 1 1 1 1  98 ASN HB2  TTD 231 . HB2  1 2 
       1982 1 2 1 1 100 LYS H    TTD 233 . HN   1 2 
       1983 1 1 1 1  98 ASN QB   TTD 231 . HB#  1 2 
       1983 1 2 1 1 100 LYS QB   TTD 233 . HB#  1 2 
       1984 1 1 1 1  98 ASN H    TTD 231 . HN   1 2 
       1984 1 2 1 1 101 GLU H    TTD 234 . HN   1 2 
       1985 1 1 1 1  98 ASN H    TTD 231 . HN   1 2 
       1985 1 2 1 1 101 GLU QB   TTD 234 . HB#  1 2 
       1986 1 1 1 1  98 ASN HA   TTD 231 . HA   1 2 
       1986 1 2 1 1 101 GLU H    TTD 234 . HN   1 2 
       1987 1 1 1 1  98 ASN HB3  TTD 231 . HB1  1 2 
       1987 1 2 1 1 101 GLU H    TTD 234 . HN   1 2 
       1988 1 1 1 1  98 ASN HB2  TTD 231 . HB2  1 2 
       1988 1 2 1 1 101 GLU H    TTD 234 . HN   1 2 
       1989 1 1 1 1  98 ASN QB   TTD 231 . HB#  1 2 
       1989 1 2 1 1 101 GLU QB   TTD 234 . HB#  1 2 
       1990 1 1 1 1  98 ASN HB3  TTD 231 . HB1  1 2 
       1990 1 2 1 1 101 GLU QG   TTD 234 . HG#  1 2 
       1991 1 1 1 1  98 ASN HB2  TTD 231 . HB2  1 2 
       1991 1 2 1 1 101 GLU QG   TTD 234 . HG#  1 2 
       1992 1 1 1 1  98 ASN HD21 TTD 231 . HD21 1 2 
       1992 1 2 1 1 101 GLU QG   TTD 234 . HG#  1 2 
       1993 1 1 1 1  98 ASN HD22 TTD 231 . HD22 1 2 
       1993 1 2 1 1 101 GLU QG   TTD 234 . HG#  1 2 
       1994 1 1 1 1  98 ASN HD21 TTD 231 . HD21 1 2 
       1994 1 2 1 1 101 GLU QB   TTD 234 . HB#  1 2 
       1995 1 1 1 1  98 ASN HD22 TTD 231 . HD22 1 2 
       1995 1 2 1 1 101 GLU QB   TTD 234 . HB#  1 2 
       1996 1 1 1 1  99 PRO QG   TTD 232 . HG#  1 2 
       1996 1 2 1 1 100 LYS QG   TTD 233 . HG#  1 2 
       1997 1 1 1 1  99 PRO HD2  TTD 232 . HD2  1 2 
       1997 1 2 1 1 100 LYS H    TTD 233 . HN   1 2 
       1998 1 1 1 1  99 PRO HD3  TTD 232 . HD1  1 2 
       1998 1 2 1 1 100 LYS H    TTD 233 . HN   1 2 
       1999 1 1 1 1  99 PRO QG   TTD 232 . HG#  1 2 
       1999 1 2 1 1 100 LYS H    TTD 233 . HN   1 2 
       2000 1 1 1 1  99 PRO HD2  TTD 232 . HD2  1 2 
       2000 1 2 1 1 101 GLU H    TTD 234 . HN   1 2 
       2001 1 1 1 1  99 PRO HD3  TTD 232 . HD1  1 2 
       2001 1 2 1 1 101 GLU H    TTD 234 . HN   1 2 
       2002 1 1 1 1 100 LYS H    TTD 233 . HN   1 2 
       2002 1 2 1 1 100 LYS HB2  TTD 233 . HB2  1 2 
       2003 1 1 1 1 100 LYS H    TTD 233 . HN   1 2 
       2003 1 2 1 1 100 LYS HG2  TTD 233 . HG2  1 2 
       2004 1 1 1 1 100 LYS H    TTD 233 . HN   1 2 
       2004 1 2 1 1 100 LYS HG3  TTD 233 . HG1  1 2 
       2005 1 1 1 1 100 LYS H    TTD 233 . HN   1 2 
       2005 1 2 1 1 100 LYS QD   TTD 233 . HD#  1 2 
       2006 1 1 1 1 100 LYS H    TTD 233 . HN   1 2 
       2006 1 2 1 1 100 LYS QE   TTD 233 . HE#  1 2 
       2007 1 1 1 1 100 LYS HA   TTD 233 . HA   1 2 
       2007 1 2 1 1 100 LYS QE   TTD 233 . HE#  1 2 
       2008 1 1 1 1 100 LYS HA   TTD 233 . HA   1 2 
       2008 1 2 1 1 100 LYS QD   TTD 233 . HD#  1 2 
       2009 1 1 1 1 100 LYS HB3  TTD 233 . HB1  1 2 
       2009 1 2 1 1 100 LYS QE   TTD 233 . HE#  1 2 
       2010 1 1 1 1 100 LYS HB2  TTD 233 . HB2  1 2 
       2010 1 2 1 1 100 LYS QE   TTD 233 . HE#  1 2 
       2011 1 1 1 1 100 LYS QB   TTD 233 . HB#  1 2 
       2011 1 2 1 1 101 GLU H    TTD 234 . HN   1 2 
       2012 1 1 1 1 100 LYS QB   TTD 233 . HB#  1 2 
       2012 1 2 1 1 100 LYS QD   TTD 233 . HD#  1 2 
       2013 1 1 1 1 100 LYS QE   TTD 233 . HE#  1 2 
       2013 1 2 1 1 100 LYS HG3  TTD 233 . HG1  1 2 
       2014 1 1 1 1 100 LYS QE   TTD 233 . HE#  1 2 
       2014 1 2 1 1 100 LYS HG2  TTD 233 . HG2  1 2 
       2015 1 1 1 1 100 LYS QD   TTD 233 . HD#  1 2 
       2015 1 2 1 1 100 LYS QE   TTD 233 . HE#  1 2 
       2016 1 1 1 1 100 LYS H    TTD 233 . HN   1 2 
       2016 1 2 1 1 101 GLU QB   TTD 234 . HB#  1 2 
       2017 1 1 1 1 100 LYS H    TTD 233 . HN   1 2 
       2017 1 2 1 1 101 GLU QG   TTD 234 . HG#  1 2 
       2018 1 1 1 1 100 LYS HA   TTD 233 . HA   1 2 
       2018 1 2 1 1 101 GLU QG   TTD 234 . HG#  1 2 
       2019 1 1 1 1 100 LYS QB   TTD 233 . HB#  1 2 
       2019 1 2 1 1 101 GLU QB   TTD 234 . HB#  1 2 
       2020 1 1 1 1 100 LYS QB   TTD 233 . HB#  1 2 
       2020 1 2 1 1 101 GLU HA   TTD 234 . HA   1 2 
       2021 1 1 1 1 100 LYS QG   TTD 233 . HG#  1 2 
       2021 1 2 1 1 101 GLU H    TTD 234 . HN   1 2 
       2022 1 1 1 1 100 LYS H    TTD 233 . HN   1 2 
       2022 1 2 1 1 139 ILE MD   TTD 272 . HD1# 1 2 
       2023 1 1 1 1 100 LYS HA   TTD 233 . HA   1 2 
       2023 1 2 1 1 139 ILE HB   TTD 272 . HB   1 2 
       2024 1 1 1 1 100 LYS HA   TTD 233 . HA   1 2 
       2024 1 2 1 1 139 ILE MG   TTD 272 . HG2# 1 2 
       2025 1 1 1 1 100 LYS HA   TTD 233 . HA   1 2 
       2025 1 2 1 1 139 ILE MD   TTD 272 . HD1# 1 2 
       2026 1 1 1 1 100 LYS HA   TTD 233 . HA   1 2 
       2026 1 2 1 1 139 ILE QG   TTD 272 . HG1# 1 2 
       2027 1 1 1 1 100 LYS HB3  TTD 233 . HB1  1 2 
       2027 1 2 1 1 139 ILE MD   TTD 272 . HD1# 1 2 
       2028 1 1 1 1 100 LYS HB2  TTD 233 . HB2  1 2 
       2028 1 2 1 1 139 ILE MD   TTD 272 . HD1# 1 2 
       2029 1 1 1 1 100 LYS QG   TTD 233 . HG#  1 2 
       2029 1 2 1 1 139 ILE MD   TTD 272 . HD1# 1 2 
       2030 1 1 1 1 100 LYS QD   TTD 233 . HD#  1 2 
       2030 1 2 1 1 139 ILE MD   TTD 272 . HD1# 1 2 
       2031 1 1 1 1 100 LYS QE   TTD 233 . HE#  1 2 
       2031 1 2 1 1 139 ILE MD   TTD 272 . HD1# 1 2 
       2032 1 1 1 1 101 GLU H    TTD 234 . HN   1 2 
       2032 1 2 1 1 101 GLU QB   TTD 234 . HB#  1 2 
       2033 1 1 1 1 101 GLU H    TTD 234 . HN   1 2 
       2033 1 2 1 1 101 GLU QG   TTD 234 . HG#  1 2 
       2034 1 1 1 1 101 GLU QB   TTD 234 . HB#  1 2 
       2034 1 2 1 1 101 GLU QG   TTD 234 . HG#  1 2 
       2035 1 1 1 1 101 GLU HA   TTD 234 . HA   1 2 
       2035 1 2 1 1 101 GLU QG   TTD 234 . HG#  1 2 
       2036 1 1 1 1 101 GLU H    TTD 234 . HN   1 2 
       2036 1 2 1 1 102 ARG H    TTD 235 . HN   1 2 
       2037 1 1 1 1 101 GLU QB   TTD 234 . HB#  1 2 
       2037 1 2 1 1 102 ARG H    TTD 235 . HN   1 2 
       2038 1 1 1 1 101 GLU HA   TTD 234 . HA   1 2 
       2038 1 2 1 1 102 ARG H    TTD 235 . HN   1 2 
       2039 1 1 1 1 101 GLU QG   TTD 234 . HG#  1 2 
       2039 1 2 1 1 102 ARG H    TTD 235 . HN   1 2 
       2040 1 1 1 1 101 GLU H    TTD 234 . HN   1 2 
       2040 1 2 1 1 139 ILE MD   TTD 272 . HD1# 1 2 
       2041 1 1 1 1 101 GLU HA   TTD 234 . HA   1 2 
       2041 1 2 1 1 140 PHE HZ   TTD 273 . HZ   1 2 
       2042 1 1 1 1 102 ARG H    TTD 235 . HN   1 2 
       2042 1 2 1 1 103 GLY H    TTD 236 . HN   1 2 
       2043 1 1 1 1 102 ARG H    TTD 235 . HN   1 2 
       2043 1 2 1 1 140 PHE QE   TTD 273 . HE#  1 2 
       2044 1 1 1 1 102 ARG H    TTD 235 . HN   1 2 
       2044 1 2 1 1 140 PHE HZ   TTD 273 . HZ   1 2 
       2045 1 1 1 1 102 ARG HA   TTD 235 . HA   1 2 
       2045 1 2 1 1 140 PHE QE   TTD 273 . HE#  1 2 
       2046 1 1 1 1 102 ARG HA   TTD 235 . HA   1 2 
       2046 1 2 1 1 140 PHE HZ   TTD 273 . HZ   1 2 
       2047 1 1 1 1 103 GLY H    TTD 236 . HN   1 2 
       2047 1 2 1 1 104 PHE H    TTD 237 . HN   1 2 
       2048 1 1 1 1 103 GLY H    TTD 236 . HN   1 2 
       2048 1 2 1 1 106 TYR QD   TTD 239 . HD#  1 2 
       2049 1 1 1 1 103 GLY H    TTD 236 . HN   1 2 
       2049 1 2 1 1 140 PHE QE   TTD 273 . HE#  1 2 
       2050 1 1 1 1 103 GLY H    TTD 236 . HN   1 2 
       2050 1 2 1 1 140 PHE QD   TTD 273 . HD#  1 2 
       2051 1 1 1 1 104 PHE H    TTD 237 . HN   1 2 
       2051 1 2 1 1 104 PHE QD   TTD 237 . HD#  1 2 
       2052 1 1 1 1 104 PHE H    TTD 237 . HN   1 2 
       2052 1 2 1 1 106 TYR QD   TTD 239 . HD#  1 2 
       2053 1 1 1 1 104 PHE H    TTD 237 . HN   1 2 
       2053 1 2 1 1 106 TYR H    TTD 239 . HN   1 2 
       2054 1 1 1 1 104 PHE QD   TTD 237 . HD#  1 2 
       2054 1 2 1 1 106 TYR QE   TTD 239 . HE#  1 2 
       2055 1 1 1 1 105 TRP HA   TTD 238 . HA   1 2 
       2055 1 2 1 1 106 TYR H    TTD 239 . HN   1 2 
       2056 1 1 1 1 106 TYR H    TTD 239 . HN   1 2 
       2056 1 2 1 1 126 VAL QG   TTD 259 . HG#  1 2 
       2057 1 1 1 1 106 TYR HA   TTD 239 . HA   1 2 
       2057 1 2 1 1 126 VAL QG   TTD 259 . HG#  1 2 
       2058 1 1 1 1 106 TYR HB2  TTD 239 . HB2  1 2 
       2058 1 2 1 1 126 VAL QG   TTD 259 . HG#  1 2 
       2059 1 1 1 1 106 TYR HB3  TTD 239 . HB1  1 2 
       2059 1 2 1 1 126 VAL QG   TTD 259 . HG#  1 2 
       2060 1 1 1 1 106 TYR QD   TTD 239 . HD#  1 2 
       2060 1 2 1 1 126 VAL QG   TTD 259 . HG#  1 2 
       2061 1 1 1 1 106 TYR QE   TTD 239 . HE#  1 2 
       2061 1 2 1 1 126 VAL QG   TTD 259 . HG#  1 2 
       2062 1 1 1 1 106 TYR H    TTD 239 . HN   1 2 
       2062 1 2 1 1 106 TYR QD   TTD 239 . HD#  1 2 
       2063 1 1 1 1 106 TYR H    TTD 239 . HN   1 2 
       2063 1 2 1 1 106 TYR QE   TTD 239 . HE#  1 2 
       2064 1 1 1 1 106 TYR HA   TTD 239 . HA   1 2 
       2064 1 2 1 1 106 TYR QD   TTD 239 . HD#  1 2 
       2065 1 1 1 1 106 TYR QD   TTD 239 . HD#  1 2 
       2065 1 2 1 1 107 ASP H    TTD 240 . HN   1 2 
       2066 1 1 1 1 106 TYR HA   TTD 239 . HA   1 2 
       2066 1 2 1 1 107 ASP H    TTD 240 . HN   1 2 
       2067 1 1 1 1 106 TYR QB   TTD 239 . HB#  1 2 
       2067 1 2 1 1 107 ASP H    TTD 240 . HN   1 2 
       2068 1 1 1 1 106 TYR QB   TTD 239 . HB#  1 2 
       2068 1 2 1 1 127 VAL H    TTD 260 . HN   1 2 
       2069 1 1 1 1 106 TYR QB   TTD 239 . HB#  1 2 
       2069 1 2 1 1 128 LEU QD   TTD 261 . HD1# 1 2 
       2070 1 1 1 1 106 TYR QD   TTD 239 . HD#  1 2 
       2070 1 2 1 1 128 LEU HA   TTD 261 . HA   1 2 
       2071 1 1 1 1 106 TYR QD   TTD 239 . HD#  1 2 
       2071 1 2 1 1 128 LEU QD   TTD 261 . HD1# 1 2 
       2072 1 1 1 1 106 TYR QE   TTD 239 . HE#  1 2 
       2072 1 2 1 1 128 LEU MD2  TTD 261 . HD2# 1 2 
       2073 1 1 1 1 106 TYR QE   TTD 239 . HE#  1 2 
       2073 1 2 1 1 128 LEU MD1  TTD 261 . HD1# 1 2 
       2074 1 1 1 1 106 TYR QE   TTD 239 . HE#  1 2 
       2074 1 2 1 1 128 LEU HA   TTD 261 . HA   1 2 
       2075 1 1 1 1 106 TYR QD   TTD 239 . HD#  1 2 
       2075 1 2 1 1 129 GLY H    TTD 262 . HN   1 2 
       2076 1 1 1 1 106 TYR QE   TTD 239 . HE#  1 2 
       2076 1 2 1 1 129 GLY H    TTD 262 . HN   1 2 
       2077 1 1 1 1 107 ASP H    TTD 240 . HN   1 2 
       2077 1 2 1 1 108 ALA H    TTD 241 . HN   1 2 
       2078 1 1 1 1 107 ASP H    TTD 240 . HN   1 2 
       2078 1 2 1 1 108 ALA MB   TTD 241 . HB#  1 2 
       2079 1 1 1 1 107 ASP HA   TTD 240 . HA   1 2 
       2079 1 2 1 1 108 ALA H    TTD 241 . HN   1 2 
       2080 1 1 1 1 107 ASP HA   TTD 240 . HA   1 2 
       2080 1 2 1 1 108 ALA MB   TTD 241 . HB#  1 2 
       2081 1 1 1 1 107 ASP HB3  TTD 240 . HB1  1 2 
       2081 1 2 1 1 108 ALA H    TTD 241 . HN   1 2 
       2082 1 1 1 1 107 ASP HB2  TTD 240 . HB2  1 2 
       2082 1 2 1 1 108 ALA H    TTD 241 . HN   1 2 
       2083 1 1 1 1 107 ASP H    TTD 240 . HN   1 2 
       2083 1 2 1 1 126 VAL QG   TTD 259 . HG#  1 2 
       2084 1 1 1 1 107 ASP HA   TTD 240 . HA   1 2 
       2084 1 2 1 1 127 VAL QG   TTD 260 . HG#  1 2 
       2085 1 1 1 1 107 ASP QB   TTD 240 . HB#  1 2 
       2085 1 2 1 1 127 VAL QG   TTD 260 . HG#  1 2 
       2086 1 1 1 1 107 ASP H    TTD 240 . HN   1 2 
       2086 1 2 1 1 127 VAL H    TTD 260 . HN   1 2 
       2087 1 1 1 1 107 ASP HA   TTD 240 . HA   1 2 
       2087 1 2 1 1 147 ILE MD   TTD 280 . HD1# 1 2 
       2088 1 1 1 1 108 ALA H    TTD 241 . HN   1 2 
       2088 1 2 1 1 108 ALA MB   TTD 241 . HB#  1 2 
       2089 1 1 1 1 108 ALA H    TTD 241 . HN   1 2 
       2089 1 2 1 1 109 GLU HA   TTD 242 . HA   1 2 
       2090 1 1 1 1 108 ALA H    TTD 241 . HN   1 2 
       2090 1 2 1 1 109 GLU H    TTD 242 . HN   1 2 
       2091 1 1 1 1 108 ALA H    TTD 241 . HN   1 2 
       2091 1 2 1 1 109 GLU QG   TTD 242 . HG#  1 2 
       2092 1 1 1 1 108 ALA HA   TTD 241 . HA   1 2 
       2092 1 2 1 1 109 GLU H    TTD 242 . HN   1 2 
       2093 1 1 1 1 108 ALA MB   TTD 241 . HB#  1 2 
       2093 1 2 1 1 109 GLU H    TTD 242 . HN   1 2 
       2094 1 1 1 1 108 ALA MB   TTD 241 . HB#  1 2 
       2094 1 2 1 1 124 ALA HA   TTD 257 . HA   1 2 
       2095 1 1 1 1 108 ALA MB   TTD 241 . HB#  1 2 
       2095 1 2 1 1 124 ALA MB   TTD 257 . HB#  1 2 
       2096 1 1 1 1 108 ALA MB   TTD 241 . HB#  1 2 
       2096 1 2 1 1 124 ALA H    TTD 257 . HN   1 2 
       2097 1 1 1 1 108 ALA MB   TTD 241 . HB#  1 2 
       2097 1 2 1 1 125 ASN HA   TTD 258 . HA   1 2 
       2098 1 1 1 1 108 ALA MB   TTD 241 . HB#  1 2 
       2098 1 2 1 1 125 ASN H    TTD 258 . HN   1 2 
       2099 1 1 1 1 108 ALA H    TTD 241 . HN   1 2 
       2099 1 2 1 1 126 VAL HA   TTD 259 . HA   1 2 
       2100 1 1 1 1 108 ALA HA   TTD 241 . HA   1 2 
       2100 1 2 1 1 126 VAL H    TTD 259 . HN   1 2 
       2101 1 1 1 1 108 ALA HA   TTD 241 . HA   1 2 
       2101 1 2 1 1 126 VAL HA   TTD 259 . HA   1 2 
       2102 1 1 1 1 108 ALA HA   TTD 241 . HA   1 2 
       2102 1 2 1 1 126 VAL MG1  TTD 259 . HG1# 1 2 
       2103 1 1 1 1 108 ALA HA   TTD 241 . HA   1 2 
       2103 1 2 1 1 126 VAL MG2  TTD 259 . HG2# 1 2 
       2104 1 1 1 1 108 ALA MB   TTD 241 . HB#  1 2 
       2104 1 2 1 1 126 VAL H    TTD 259 . HN   1 2 
       2105 1 1 1 1 108 ALA MB   TTD 241 . HB#  1 2 
       2105 1 2 1 1 126 VAL MG1  TTD 259 . HG1# 1 2 
       2106 1 1 1 1 108 ALA MB   TTD 241 . HB#  1 2 
       2106 1 2 1 1 126 VAL MG2  TTD 259 . HG2# 1 2 
       2107 1 1 1 1 108 ALA MB   TTD 241 . HB#  1 2 
       2107 1 2 1 1 126 VAL HA   TTD 259 . HA   1 2 
       2108 1 1 1 1 108 ALA H    TTD 241 . HN   1 2 
       2108 1 2 1 1 127 VAL QG   TTD 260 . HG#  1 2 
       2109 1 1 1 1 108 ALA HA   TTD 241 . HA   1 2 
       2109 1 2 1 1 127 VAL QG   TTD 260 . HG#  1 2 
       2110 1 1 1 1 108 ALA HA   TTD 241 . HA   1 2 
       2110 1 2 1 1 127 VAL H    TTD 260 . HN   1 2 
       2111 1 1 1 1 108 ALA MB   TTD 241 . HB#  1 2 
       2111 1 2 1 1 127 VAL H    TTD 260 . HN   1 2 
       2112 1 1 1 1 108 ALA MB   TTD 241 . HB#  1 2 
       2112 1 2 1 1 138 ILE MD   TTD 271 . HD1# 1 2 
       2113 1 1 1 1 108 ALA MB   TTD 241 . HB#  1 2 
       2113 1 2 1 1 138 ILE MG   TTD 271 . HG2# 1 2 
       2114 1 1 1 1 109 GLU H    TTD 242 . HN   1 2 
       2114 1 2 1 1 109 GLU QG   TTD 242 . HG#  1 2 
       2115 1 1 1 1 109 GLU H    TTD 242 . HN   1 2 
       2115 1 2 1 1 110 ILE H    TTD 243 . HN   1 2 
       2116 1 1 1 1 109 GLU HA   TTD 242 . HA   1 2 
       2116 1 2 1 1 110 ILE HB   TTD 243 . HB   1 2 
       2117 1 1 1 1 109 GLU HA   TTD 242 . HA   1 2 
       2117 1 2 1 1 110 ILE MD   TTD 243 . HD1# 1 2 
       2118 1 1 1 1 109 GLU QB   TTD 242 . HB#  1 2 
       2118 1 2 1 1 110 ILE H    TTD 243 . HN   1 2 
       2119 1 1 1 1 109 GLU H    TTD 242 . HN   1 2 
       2119 1 2 1 1 124 ALA MB   TTD 257 . HB#  1 2 
       2120 1 1 1 1 109 GLU H    TTD 242 . HN   1 2 
       2120 1 2 1 1 124 ALA HA   TTD 257 . HA   1 2 
       2121 1 1 1 1 109 GLU QB   TTD 242 . HB#  1 2 
       2121 1 2 1 1 124 ALA MB   TTD 257 . HB#  1 2 
       2122 1 1 1 1 109 GLU HA   TTD 242 . HA   1 2 
       2122 1 2 1 1 124 ALA MB   TTD 257 . HB#  1 2 
       2123 1 1 1 1 109 GLU H    TTD 242 . HN   1 2 
       2123 1 2 1 1 125 ASN QB   TTD 258 . HB#  1 2 
       2124 1 1 1 1 109 GLU H    TTD 242 . HN   1 2 
       2124 1 2 1 1 125 ASN QD   TTD 258 . HD2# 1 2 
       2125 1 1 1 1 109 GLU H    TTD 242 . HN   1 2 
       2125 1 2 1 1 125 ASN H    TTD 258 . HN   1 2 
       2126 1 1 1 1 109 GLU H    TTD 242 . HN   1 2 
       2126 1 2 1 1 125 ASN HA   TTD 258 . HA   1 2 
       2127 1 1 1 1 109 GLU QB   TTD 242 . HB#  1 2 
       2127 1 2 1 1 125 ASN H    TTD 258 . HN   1 2 
       2128 1 1 1 1 109 GLU QB   TTD 242 . HB#  1 2 
       2128 1 2 1 1 125 ASN HD22 TTD 258 . HD22 1 2 
       2129 1 1 1 1 109 GLU QB   TTD 242 . HB#  1 2 
       2129 1 2 1 1 125 ASN HD21 TTD 258 . HD21 1 2 
       2130 1 1 1 1 109 GLU H    TTD 242 . HN   1 2 
       2130 1 2 1 1 126 VAL HA   TTD 259 . HA   1 2 
       2131 1 1 1 1 110 ILE H    TTD 243 . HN   1 2 
       2131 1 2 1 1 110 ILE MD   TTD 243 . HD1# 1 2 
       2132 1 1 1 1 110 ILE HA   TTD 243 . HA   1 2 
       2132 1 2 1 1 110 ILE MD   TTD 243 . HD1# 1 2 
       2133 1 1 1 1 110 ILE MD   TTD 243 . HD1# 1 2 
       2133 1 2 1 1 110 ILE MG   TTD 243 . HG2# 1 2 
       2134 1 1 1 1 110 ILE HB   TTD 243 . HB   1 2 
       2134 1 2 1 1 110 ILE MD   TTD 243 . HD1# 1 2 
       2135 1 1 1 1 110 ILE H    TTD 243 . HN   1 2 
       2135 1 2 1 1 111 SER H    TTD 244 . HN   1 2 
       2136 1 1 1 1 110 ILE HA   TTD 243 . HA   1 2 
       2136 1 2 1 1 111 SER QB   TTD 244 . HB#  1 2 
       2137 1 1 1 1 110 ILE HB   TTD 243 . HB   1 2 
       2137 1 2 1 1 111 SER H    TTD 244 . HN   1 2 
       2138 1 1 1 1 110 ILE MD   TTD 243 . HD1# 1 2 
       2138 1 2 1 1 111 SER H    TTD 244 . HN   1 2 
       2139 1 1 1 1 110 ILE MG   TTD 243 . HG2# 1 2 
       2139 1 2 1 1 111 SER H    TTD 244 . HN   1 2 
       2140 1 1 1 1 110 ILE MG   TTD 243 . HG2# 1 2 
       2140 1 2 1 1 111 SER HA   TTD 244 . HA   1 2 
       2141 1 1 1 1 110 ILE MG   TTD 243 . HG2# 1 2 
       2141 1 2 1 1 112 ARG H    TTD 245 . HN   1 2 
       2142 1 1 1 1 110 ILE HB   TTD 243 . HB   1 2 
       2142 1 2 1 1 112 ARG H    TTD 245 . HN   1 2 
       2143 1 1 1 1 110 ILE MG   TTD 243 . HG2# 1 2 
       2143 1 2 1 1 112 ARG HA   TTD 245 . HA   1 2 
       2144 1 1 1 1 110 ILE HA   TTD 243 . HA   1 2 
       2144 1 2 1 1 112 ARG H    TTD 245 . HN   1 2 
       2145 1 1 1 1 110 ILE MD   TTD 243 . HD1# 1 2 
       2145 1 2 1 1 112 ARG H    TTD 245 . HN   1 2 
       2146 1 1 1 1 110 ILE MG   TTD 243 . HG2# 1 2 
       2146 1 2 1 1 113 LYS HA   TTD 246 . HA   1 2 
       2147 1 1 1 1 110 ILE MG   TTD 243 . HG2# 1 2 
       2147 1 2 1 1 113 LYS H    TTD 246 . HN   1 2 
       2148 1 1 1 1 110 ILE HB   TTD 243 . HB   1 2 
       2148 1 2 1 1 113 LYS QD   TTD 246 . HD#  1 2 
       2149 1 1 1 1 110 ILE MG   TTD 243 . HG2# 1 2 
       2149 1 2 1 1 113 LYS HG2  TTD 246 . HG2  1 2 
       2150 1 1 1 1 110 ILE MG   TTD 243 . HG2# 1 2 
       2150 1 2 1 1 113 LYS HG3  TTD 246 . HG1  1 2 
       2151 1 1 1 1 110 ILE MG   TTD 243 . HG2# 1 2 
       2151 1 2 1 1 113 LYS HD3  TTD 246 . HD1  1 2 
       2152 1 1 1 1 110 ILE MG   TTD 243 . HG2# 1 2 
       2152 1 2 1 1 113 LYS HD2  TTD 246 . HD2  1 2 
       2153 1 1 1 1 110 ILE MD   TTD 243 . HD1# 1 2 
       2153 1 2 1 1 113 LYS QG   TTD 246 . HG#  1 2 
       2154 1 1 1 1 110 ILE MG   TTD 243 . HG2# 1 2 
       2154 1 2 1 1 122 LEU QD   TTD 255 . HD#  1 2 
       2155 1 1 1 1 110 ILE MD   TTD 243 . HD1# 1 2 
       2155 1 2 1 1 122 LEU QD   TTD 255 . HD#  1 2 
       2156 1 1 1 1 110 ILE MD   TTD 243 . HD1# 1 2 
       2156 1 2 1 1 122 LEU QB   TTD 255 . HB#  1 2 
       2157 1 1 1 1 110 ILE MG   TTD 243 . HG2# 1 2 
       2157 1 2 1 1 123 TYR H    TTD 256 . HN   1 2 
       2158 1 1 1 1 110 ILE HA   TTD 243 . HA   1 2 
       2158 1 2 1 1 123 TYR H    TTD 256 . HN   1 2 
       2159 1 1 1 1 110 ILE H    TTD 243 . HN   1 2 
       2159 1 2 1 1 124 ALA MB   TTD 257 . HB#  1 2 
       2160 1 1 1 1 110 ILE H    TTD 243 . HN   1 2 
       2160 1 2 1 1 124 ALA HA   TTD 257 . HA   1 2 
       2161 1 1 1 1 110 ILE HA   TTD 243 . HA   1 2 
       2161 1 2 1 1 124 ALA MB   TTD 257 . HB#  1 2 
       2162 1 1 1 1 110 ILE HA   TTD 243 . HA   1 2 
       2162 1 2 1 1 124 ALA HA   TTD 257 . HA   1 2 
       2163 1 1 1 1 110 ILE HB   TTD 243 . HB   1 2 
       2163 1 2 1 1 124 ALA MB   TTD 257 . HB#  1 2 
       2164 1 1 1 1 110 ILE MD   TTD 243 . HD1# 1 2 
       2164 1 2 1 1 124 ALA HA   TTD 257 . HA   1 2 
       2165 1 1 1 1 110 ILE MD   TTD 243 . HD1# 1 2 
       2165 1 2 1 1 124 ALA MB   TTD 257 . HB#  1 2 
       2166 1 1 1 1 110 ILE MG   TTD 243 . HG2# 1 2 
       2166 1 2 1 1 124 ALA HA   TTD 257 . HA   1 2 
       2167 1 1 1 1 110 ILE MD   TTD 243 . HD1# 1 2 
       2167 1 2 1 1 138 ILE QG   TTD 271 . HG1# 1 2 
       2168 1 1 1 1 110 ILE MD   TTD 243 . HD1# 1 2 
       2168 1 2 1 1 144 VAL QG   TTD 277 . HG#  1 2 
       2169 1 1 1 1 110 ILE MD   TTD 243 . HD1# 1 2 
       2169 1 2 1 1 144 VAL HB   TTD 277 . HB   1 2 
       2170 1 1 1 1 111 SER H    TTD 244 . HN   1 2 
       2170 1 2 1 1 112 ARG H    TTD 245 . HN   1 2 
       2171 1 1 1 1 111 SER H    TTD 244 . HN   1 2 
       2171 1 2 1 1 112 ARG HB2  TTD 245 . HB2  1 2 
       2172 1 1 1 1 111 SER H    TTD 244 . HN   1 2 
       2172 1 2 1 1 112 ARG HB3  TTD 245 . HB1  1 2 
       2173 1 1 1 1 111 SER HB3  TTD 244 . HB1  1 2 
       2173 1 2 1 1 112 ARG H    TTD 245 . HN   1 2 
       2174 1 1 1 1 111 SER HB2  TTD 244 . HB2  1 2 
       2174 1 2 1 1 112 ARG H    TTD 245 . HN   1 2 
       2175 1 1 1 1 111 SER HA   TTD 244 . HA   1 2 
       2175 1 2 1 1 112 ARG H    TTD 245 . HN   1 2 
       2176 1 1 1 1 111 SER H    TTD 244 . HN   1 2 
       2176 1 2 1 1 123 TYR H    TTD 256 . HN   1 2 
       2177 1 1 1 1 111 SER H    TTD 244 . HN   1 2 
       2177 1 2 1 1 123 TYR QB   TTD 256 . HB#  1 2 
       2178 1 1 1 1 111 SER QB   TTD 244 . HB#  1 2 
       2178 1 2 1 1 123 TYR H    TTD 256 . HN   1 2 
       2179 1 1 1 1 111 SER H    TTD 244 . HN   1 2 
       2179 1 2 1 1 124 ALA H    TTD 257 . HN   1 2 
       2180 1 1 1 1 111 SER H    TTD 244 . HN   1 2 
       2180 1 2 1 1 124 ALA HA   TTD 257 . HA   1 2 
       2181 1 1 1 1 111 SER H    TTD 244 . HN   1 2 
       2181 1 2 1 1 124 ALA MB   TTD 257 . HB#  1 2 
       2182 1 1 1 1 111 SER QB   TTD 244 . HB#  1 2 
       2182 1 2 1 1 124 ALA H    TTD 257 . HN   1 2 
       2183 1 1 1 1 111 SER QB   TTD 244 . HB#  1 2 
       2183 1 2 1 1 124 ALA MB   TTD 257 . HB#  1 2 
       2184 1 1 1 1 111 SER HB2  TTD 244 . HB2  1 2 
       2184 1 2 1 1 124 ALA HA   TTD 257 . HA   1 2 
       2185 1 1 1 1 111 SER HB3  TTD 244 . HB1  1 2 
       2185 1 2 1 1 124 ALA HA   TTD 257 . HA   1 2 
       2186 1 1 1 1 111 SER H    TTD 244 . HN   1 2 
       2186 1 2 1 1 125 ASN H    TTD 258 . HN   1 2 
       2187 1 1 1 1 111 SER HB3  TTD 244 . HB1  1 2 
       2187 1 2 1 1 125 ASN H    TTD 258 . HN   1 2 
       2188 1 1 1 1 111 SER HB2  TTD 244 . HB2  1 2 
       2188 1 2 1 1 125 ASN H    TTD 258 . HN   1 2 
       2189 1 1 1 1 111 SER HB3  TTD 244 . HB1  1 2 
       2189 1 2 1 1 125 ASN HD21 TTD 258 . HD21 1 2 
       2190 1 1 1 1 111 SER HB3  TTD 244 . HB1  1 2 
       2190 1 2 1 1 125 ASN HD22 TTD 258 . HD22 1 2 
       2191 1 1 1 1 111 SER HB2  TTD 244 . HB2  1 2 
       2191 1 2 1 1 125 ASN HD21 TTD 258 . HD21 1 2 
       2192 1 1 1 1 111 SER HB2  TTD 244 . HB2  1 2 
       2192 1 2 1 1 125 ASN HD22 TTD 258 . HD22 1 2 
       2193 1 1 1 1 111 SER QB   TTD 244 . HB#  1 2 
       2193 1 2 1 1 125 ASN H    TTD 258 . HN   1 2 
       2194 1 1 1 1 111 SER QB   TTD 244 . HB#  1 2 
       2194 1 2 1 1 135 ASP H    TTD 268 . HN   1 2 
       2195 1 1 1 1 111 SER H    TTD 244 . HN   1 2 
       2195 1 2 1 1 138 ILE QG   TTD 271 . HG1# 1 2 
       2196 1 1 1 1 112 ARG H    TTD 245 . HN   1 2 
       2196 1 2 1 1 112 ARG HG3  TTD 245 . HG1  1 2 
       2197 1 1 1 1 112 ARG H    TTD 245 . HN   1 2 
       2197 1 2 1 1 112 ARG HG2  TTD 245 . HG2  1 2 
       2198 1 1 1 1 112 ARG HA   TTD 245 . HA   1 2 
       2198 1 2 1 1 112 ARG QG   TTD 245 . HG#  1 2 
       2199 1 1 1 1 112 ARG HA   TTD 245 . HA   1 2 
       2199 1 2 1 1 112 ARG QD   TTD 245 . HD#  1 2 
       2200 1 1 1 1 112 ARG HB2  TTD 245 . HB2  1 2 
       2200 1 2 1 1 112 ARG QD   TTD 245 . HD#  1 2 
       2201 1 1 1 1 112 ARG HB3  TTD 245 . HB1  1 2 
       2201 1 2 1 1 112 ARG QD   TTD 245 . HD#  1 2 
       2202 1 1 1 1 112 ARG QB   TTD 245 . HB#  1 2 
       2202 1 2 1 1 112 ARG QG   TTD 245 . HG#  1 2 
       2203 1 1 1 1 112 ARG H    TTD 245 . HN   1 2 
       2203 1 2 1 1 112 ARG QG   TTD 245 . HG#  1 2 
       2204 1 1 1 1 112 ARG H    TTD 245 . HN   1 2 
       2204 1 2 1 1 113 LYS H    TTD 246 . HN   1 2 
       2205 1 1 1 1 112 ARG H    TTD 245 . HN   1 2 
       2205 1 2 1 1 113 LYS HG3  TTD 246 . HG1  1 2 
       2206 1 1 1 1 112 ARG H    TTD 245 . HN   1 2 
       2206 1 2 1 1 113 LYS HG2  TTD 246 . HG2  1 2 
       2207 1 1 1 1 112 ARG H    TTD 245 . HN   1 2 
       2207 1 2 1 1 113 LYS HA   TTD 246 . HA   1 2 
       2208 1 1 1 1 112 ARG HA   TTD 245 . HA   1 2 
       2208 1 2 1 1 113 LYS H    TTD 246 . HN   1 2 
       2209 1 1 1 1 112 ARG QB   TTD 245 . HB#  1 2 
       2209 1 2 1 1 113 LYS H    TTD 246 . HN   1 2 
       2210 1 1 1 1 112 ARG QG   TTD 245 . HG#  1 2 
       2210 1 2 1 1 113 LYS QB   TTD 246 . HB#  1 2 
       2211 1 1 1 1 112 ARG HG2  TTD 245 . HG2  1 2 
       2211 1 2 1 1 113 LYS H    TTD 246 . HN   1 2 
       2212 1 1 1 1 112 ARG HG3  TTD 245 . HG1  1 2 
       2212 1 2 1 1 113 LYS H    TTD 246 . HN   1 2 
       2213 1 1 1 1 112 ARG HD3  TTD 245 . HD1  1 2 
       2213 1 2 1 1 113 LYS H    TTD 246 . HN   1 2 
       2214 1 1 1 1 112 ARG HD2  TTD 245 . HD2  1 2 
       2214 1 2 1 1 113 LYS H    TTD 246 . HN   1 2 
       2215 1 1 1 1 112 ARG H    TTD 245 . HN   1 2 
       2215 1 2 1 1 122 LEU QD   TTD 255 . HD#  1 2 
       2216 1 1 1 1 112 ARG H    TTD 245 . HN   1 2 
       2216 1 2 1 1 122 LEU HA   TTD 255 . HA   1 2 
       2217 1 1 1 1 112 ARG QG   TTD 245 . HG#  1 2 
       2217 1 2 1 1 123 TYR QD   TTD 256 . HD#  1 2 
       2218 1 1 1 1 112 ARG QG   TTD 245 . HG#  1 2 
       2218 1 2 1 1 123 TYR QE   TTD 256 . HE#  1 2 
       2219 1 1 1 1 112 ARG QD   TTD 245 . HD#  1 2 
       2219 1 2 1 1 123 TYR QD   TTD 256 . HD#  1 2 
       2220 1 1 1 1 112 ARG QD   TTD 245 . HD#  1 2 
       2220 1 2 1 1 123 TYR QE   TTD 256 . HE#  1 2 
       2221 1 1 1 1 112 ARG HB2  TTD 245 . HB2  1 2 
       2221 1 2 1 1 123 TYR QD   TTD 256 . HD#  1 2 
       2222 1 1 1 1 112 ARG HB3  TTD 245 . HB1  1 2 
       2222 1 2 1 1 123 TYR QD   TTD 256 . HD#  1 2 
       2223 1 1 1 1 112 ARG H    TTD 245 . HN   1 2 
       2223 1 2 1 1 123 TYR H    TTD 256 . HN   1 2 
       2224 1 1 1 1 112 ARG H    TTD 245 . HN   1 2 
       2224 1 2 1 1 123 TYR HB2  TTD 256 . HB2  1 2 
       2225 1 1 1 1 112 ARG H    TTD 245 . HN   1 2 
       2225 1 2 1 1 123 TYR HB3  TTD 256 . HB1  1 2 
       2226 1 1 1 1 112 ARG H    TTD 245 . HN   1 2 
       2226 1 2 1 1 123 TYR QD   TTD 256 . HD#  1 2 
       2227 1 1 1 1 112 ARG HA   TTD 245 . HA   1 2 
       2227 1 2 1 1 123 TYR H    TTD 256 . HN   1 2 
       2228 1 1 1 1 112 ARG HB2  TTD 245 . HB2  1 2 
       2228 1 2 1 1 123 TYR H    TTD 256 . HN   1 2 
       2229 1 1 1 1 112 ARG HB3  TTD 245 . HB1  1 2 
       2229 1 2 1 1 123 TYR H    TTD 256 . HN   1 2 
       2230 1 1 1 1 112 ARG HB2  TTD 245 . HB2  1 2 
       2230 1 2 1 1 123 TYR HB3  TTD 256 . HB1  1 2 
       2231 1 1 1 1 112 ARG HB2  TTD 245 . HB2  1 2 
       2231 1 2 1 1 123 TYR HB2  TTD 256 . HB2  1 2 
       2232 1 1 1 1 112 ARG HB3  TTD 245 . HB1  1 2 
       2232 1 2 1 1 123 TYR HB3  TTD 256 . HB1  1 2 
       2233 1 1 1 1 112 ARG HB3  TTD 245 . HB1  1 2 
       2233 1 2 1 1 123 TYR HB2  TTD 256 . HB2  1 2 
       2234 1 1 1 1 112 ARG QB   TTD 245 . HB#  1 2 
       2234 1 2 1 1 123 TYR QE   TTD 256 . HE#  1 2 
       2235 1 1 1 1 112 ARG HG3  TTD 245 . HG1  1 2 
       2235 1 2 1 1 123 TYR QD   TTD 256 . HD#  1 2 
       2236 1 1 1 1 112 ARG HG2  TTD 245 . HG2  1 2 
       2236 1 2 1 1 123 TYR QD   TTD 256 . HD#  1 2 
       2237 1 1 1 1 112 ARG H    TTD 245 . HN   1 2 
       2237 1 2 1 1 124 ALA HA   TTD 257 . HA   1 2 
       2238 1 1 1 1 112 ARG H    TTD 245 . HN   1 2 
       2238 1 2 1 1 138 ILE QG   TTD 271 . HG1# 1 2 
       2239 1 1 1 1 113 LYS H    TTD 246 . HN   1 2 
       2239 1 2 1 1 113 LYS QB   TTD 246 . HB#  1 2 
       2240 1 1 1 1 113 LYS H    TTD 246 . HN   1 2 
       2240 1 2 1 1 113 LYS QG   TTD 246 . HG#  1 2 
       2241 1 1 1 1 113 LYS HA   TTD 246 . HA   1 2 
       2241 1 2 1 1 122 LEU MD2  TTD 255 . HD2# 1 2 
       2242 1 1 1 1 113 LYS HA   TTD 246 . HA   1 2 
       2242 1 2 1 1 122 LEU MD1  TTD 255 . HD1# 1 2 
       2243 1 1 1 1 113 LYS HB2  TTD 246 . HB2  1 2 
       2243 1 2 1 1 122 LEU QD   TTD 255 . HD#  1 2 
       2244 1 1 1 1 113 LYS HB3  TTD 246 . HB1  1 2 
       2244 1 2 1 1 122 LEU QD   TTD 255 . HD#  1 2 
       2245 1 1 1 1 113 LYS HG2  TTD 246 . HG2  1 2 
       2245 1 2 1 1 122 LEU QD   TTD 255 . HD#  1 2 
       2246 1 1 1 1 113 LYS HG3  TTD 246 . HG1  1 2 
       2246 1 2 1 1 122 LEU QD   TTD 255 . HD#  1 2 
       2247 1 1 1 1 113 LYS QG   TTD 246 . HG#  1 2 
       2247 1 2 1 1 122 LEU HA   TTD 255 . HA   1 2 
       2248 1 1 1 1 113 LYS H    TTD 246 . HN   1 2 
       2248 1 2 1 1 123 TYR H    TTD 256 . HN   1 2 
       2249 1 1 1 1 113 LYS H    TTD 246 . HN   1 2 
       2249 1 2 1 1 123 TYR QD   TTD 256 . HD#  1 2 
       2250 1 1 1 1 113 LYS HG3  TTD 246 . HG1  1 2 
       2250 1 2 1 1 123 TYR H    TTD 256 . HN   1 2 
       2251 1 1 1 1 113 LYS HG2  TTD 246 . HG2  1 2 
       2251 1 2 1 1 123 TYR H    TTD 256 . HN   1 2 
       2252 1 1 1 1 114 ARG HA   TTD 247 . HA   1 2 
       2252 1 2 1 1 114 ARG QG   TTD 247 . HG#  1 2 
       2253 1 1 1 1 114 ARG HA   TTD 247 . HA   1 2 
       2253 1 2 1 1 114 ARG QD   TTD 247 . HD#  1 2 
       2254 1 1 1 1 114 ARG HB2  TTD 247 . HB2  1 2 
       2254 1 2 1 1 114 ARG QD   TTD 247 . HD#  1 2 
       2255 1 1 1 1 114 ARG HB3  TTD 247 . HB1  1 2 
       2255 1 2 1 1 114 ARG QD   TTD 247 . HD#  1 2 
       2256 1 1 1 1 114 ARG HA   TTD 247 . HA   1 2 
       2256 1 2 1 1 115 GLU H    TTD 248 . HN   1 2 
       2257 1 1 1 1 114 ARG HA   TTD 247 . HA   1 2 
       2257 1 2 1 1 115 GLU QB   TTD 248 . HB#  1 2 
       2258 1 1 1 1 114 ARG HB3  TTD 247 . HB1  1 2 
       2258 1 2 1 1 115 GLU H    TTD 248 . HN   1 2 
       2259 1 1 1 1 114 ARG HB2  TTD 247 . HB2  1 2 
       2259 1 2 1 1 115 GLU H    TTD 248 . HN   1 2 
       2260 1 1 1 1 114 ARG QB   TTD 247 . HB#  1 2 
       2260 1 2 1 1 115 GLU HA   TTD 248 . HA   1 2 
       2261 1 1 1 1 114 ARG HG2  TTD 247 . HG2  1 2 
       2261 1 2 1 1 115 GLU H    TTD 248 . HN   1 2 
       2262 1 1 1 1 114 ARG HG3  TTD 247 . HG1  1 2 
       2262 1 2 1 1 115 GLU H    TTD 248 . HN   1 2 
       2263 1 1 1 1 114 ARG QD   TTD 247 . HD#  1 2 
       2263 1 2 1 1 115 GLU H    TTD 248 . HN   1 2 
       2264 1 1 1 1 114 ARG QB   TTD 247 . HB#  1 2 
       2264 1 2 1 1 116 THR MG   TTD 249 . HG2# 1 2 
       2265 1 1 1 1 114 ARG HG2  TTD 247 . HG2  1 2 
       2265 1 2 1 1 116 THR MG   TTD 249 . HG2# 1 2 
       2266 1 1 1 1 114 ARG HG3  TTD 247 . HG1  1 2 
       2266 1 2 1 1 116 THR MG   TTD 249 . HG2# 1 2 
       2267 1 1 1 1 114 ARG QD   TTD 247 . HD#  1 2 
       2267 1 2 1 1 116 THR MG   TTD 249 . HG2# 1 2 
       2268 1 1 1 1 114 ARG QG   TTD 247 . HG#  1 2 
       2268 1 2 1 1 121 GLU QG   TTD 254 . HG#  1 2 
       2269 1 1 1 1 114 ARG HB2  TTD 247 . HB2  1 2 
       2269 1 2 1 1 121 GLU H    TTD 254 . HN   1 2 
       2270 1 1 1 1 114 ARG HB3  TTD 247 . HB1  1 2 
       2270 1 2 1 1 121 GLU H    TTD 254 . HN   1 2 
       2271 1 1 1 1 114 ARG QD   TTD 247 . HD#  1 2 
       2271 1 2 1 1 123 TYR QE   TTD 256 . HE#  1 2 
       2272 1 1 1 1 114 ARG HB3  TTD 247 . HB1  1 2 
       2272 1 2 1 1 123 TYR QE   TTD 256 . HE#  1 2 
       2273 1 1 1 1 114 ARG HB2  TTD 247 . HB2  1 2 
       2273 1 2 1 1 123 TYR QE   TTD 256 . HE#  1 2 
       2274 1 1 1 1 115 GLU HA   TTD 248 . HA   1 2 
       2274 1 2 1 1 115 GLU QG   TTD 248 . HG#  1 2 
       2275 1 1 1 1 115 GLU QB   TTD 248 . HB#  1 2 
       2275 1 2 1 1 115 GLU QG   TTD 248 . HG#  1 2 
       2276 1 1 1 1 115 GLU H    TTD 248 . HN   1 2 
       2276 1 2 1 1 115 GLU QB   TTD 248 . HB#  1 2 
       2277 1 1 1 1 115 GLU H    TTD 248 . HN   1 2 
       2277 1 2 1 1 115 GLU QG   TTD 248 . HG#  1 2 
       2278 1 1 1 1 115 GLU H    TTD 248 . HN   1 2 
       2278 1 2 1 1 116 THR H    TTD 249 . HN   1 2 
       2279 1 1 1 1 115 GLU H    TTD 248 . HN   1 2 
       2279 1 2 1 1 116 THR MG   TTD 249 . HG2# 1 2 
       2280 1 1 1 1 115 GLU HA   TTD 248 . HA   1 2 
       2280 1 2 1 1 116 THR H    TTD 249 . HN   1 2 
       2281 1 1 1 1 115 GLU HA   TTD 248 . HA   1 2 
       2281 1 2 1 1 116 THR HA   TTD 249 . HA   1 2 
       2282 1 1 1 1 115 GLU HA   TTD 248 . HA   1 2 
       2282 1 2 1 1 116 THR MG   TTD 249 . HG2# 1 2 
       2283 1 1 1 1 115 GLU QB   TTD 248 . HB#  1 2 
       2283 1 2 1 1 116 THR H    TTD 249 . HN   1 2 
       2284 1 1 1 1 115 GLU QB   TTD 248 . HB#  1 2 
       2284 1 2 1 1 116 THR HA   TTD 249 . HA   1 2 
       2285 1 1 1 1 115 GLU QG   TTD 248 . HG#  1 2 
       2285 1 2 1 1 116 THR H    TTD 249 . HN   1 2 
       2286 1 1 1 1 115 GLU QG   TTD 248 . HG#  1 2 
       2286 1 2 1 1 116 THR HB   TTD 249 . HB   1 2 
       2287 1 1 1 1 115 GLU QG   TTD 248 . HG#  1 2 
       2287 1 2 1 1 116 THR HA   TTD 249 . HA   1 2 
       2288 1 1 1 1 115 GLU QB   TTD 248 . HB#  1 2 
       2288 1 2 1 1 119 ALA H    TTD 252 . HN   1 2 
       2289 1 1 1 1 115 GLU QG   TTD 248 . HG#  1 2 
       2289 1 2 1 1 119 ALA H    TTD 252 . HN   1 2 
       2290 1 1 1 1 115 GLU HA   TTD 248 . HA   1 2 
       2290 1 2 1 1 120 ARG QG   TTD 253 . HG#  1 2 
       2291 1 1 1 1 115 GLU HA   TTD 248 . HA   1 2 
       2291 1 2 1 1 120 ARG HA   TTD 253 . HA   1 2 
       2292 1 1 1 1 115 GLU HA   TTD 248 . HA   1 2 
       2292 1 2 1 1 120 ARG H    TTD 253 . HN   1 2 
       2293 1 1 1 1 115 GLU QB   TTD 248 . HB#  1 2 
       2293 1 2 1 1 120 ARG HA   TTD 253 . HA   1 2 
       2294 1 1 1 1 115 GLU QB   TTD 248 . HB#  1 2 
       2294 1 2 1 1 120 ARG QG   TTD 253 . HG#  1 2 
       2295 1 1 1 1 115 GLU QB   TTD 248 . HB#  1 2 
       2295 1 2 1 1 120 ARG QB   TTD 253 . HB#  1 2 
       2296 1 1 1 1 115 GLU QG   TTD 248 . HG#  1 2 
       2296 1 2 1 1 120 ARG QG   TTD 253 . HG#  1 2 
       2297 1 1 1 1 115 GLU QG   TTD 248 . HG#  1 2 
       2297 1 2 1 1 120 ARG HA   TTD 253 . HA   1 2 
       2298 1 1 1 1 115 GLU QG   TTD 248 . HG#  1 2 
       2298 1 2 1 1 120 ARG QD   TTD 253 . HD#  1 2 
       2299 1 1 1 1 115 GLU H    TTD 248 . HN   1 2 
       2299 1 2 1 1 121 GLU H    TTD 254 . HN   1 2 
       2300 1 1 1 1 115 GLU HA   TTD 248 . HA   1 2 
       2300 1 2 1 1 121 GLU H    TTD 254 . HN   1 2 
       2301 1 1 1 1 115 GLU QB   TTD 248 . HB#  1 2 
       2301 1 2 1 1 121 GLU H    TTD 254 . HN   1 2 
       2302 1 1 1 1 116 THR H    TTD 249 . HN   1 2 
       2302 1 2 1 1 116 THR MG   TTD 249 . HG2# 1 2 
       2303 1 1 1 1 116 THR HA   TTD 249 . HA   1 2 
       2303 1 2 1 1 116 THR MG   TTD 249 . HG2# 1 2 
       2304 1 1 1 1 116 THR HB   TTD 249 . HB   1 2 
       2304 1 2 1 1 117 ARG QG   TTD 250 . HG#  1 2 
       2305 1 1 1 1 116 THR HB   TTD 249 . HB   1 2 
       2305 1 2 1 1 117 ARG QB   TTD 250 . HB#  1 2 
       2306 1 1 1 1 116 THR HB   TTD 249 . HB   1 2 
       2306 1 2 1 1 118 THR H    TTD 251 . HN   1 2 
       2307 1 1 1 1 116 THR H    TTD 249 . HN   1 2 
       2307 1 2 1 1 118 THR H    TTD 251 . HN   1 2 
       2308 1 1 1 1 116 THR H    TTD 249 . HN   1 2 
       2308 1 2 1 1 119 ALA H    TTD 252 . HN   1 2 
       2309 1 1 1 1 116 THR H    TTD 249 . HN   1 2 
       2309 1 2 1 1 119 ALA HA   TTD 252 . HA   1 2 
       2310 1 1 1 1 116 THR H    TTD 249 . HN   1 2 
       2310 1 2 1 1 119 ALA MB   TTD 252 . HB#  1 2 
       2311 1 1 1 1 116 THR HB   TTD 249 . HB   1 2 
       2311 1 2 1 1 119 ALA H    TTD 252 . HN   1 2 
       2312 1 1 1 1 116 THR HB   TTD 249 . HB   1 2 
       2312 1 2 1 1 119 ALA MB   TTD 252 . HB#  1 2 
       2313 1 1 1 1 116 THR MG   TTD 249 . HG2# 1 2 
       2313 1 2 1 1 119 ALA H    TTD 252 . HN   1 2 
       2314 1 1 1 1 116 THR MG   TTD 249 . HG2# 1 2 
       2314 1 2 1 1 119 ALA MB   TTD 252 . HB#  1 2 
       2315 1 1 1 1 116 THR H    TTD 249 . HN   1 2 
       2315 1 2 1 1 120 ARG H    TTD 253 . HN   1 2 
       2316 1 1 1 1 116 THR H    TTD 249 . HN   1 2 
       2316 1 2 1 1 120 ARG HA   TTD 253 . HA   1 2 
       2317 1 1 1 1 116 THR H    TTD 249 . HN   1 2 
       2317 1 2 1 1 120 ARG QB   TTD 253 . HB#  1 2 
       2318 1 1 1 1 116 THR H    TTD 249 . HN   1 2 
       2318 1 2 1 1 121 GLU QB   TTD 254 . HB#  1 2 
       2319 1 1 1 1 116 THR H    TTD 249 . HN   1 2 
       2319 1 2 1 1 121 GLU H    TTD 254 . HN   1 2 
       2320 1 1 1 1 116 THR H    TTD 249 . HN   1 2 
       2320 1 2 1 1 121 GLU QG   TTD 254 . HG#  1 2 
       2321 1 1 1 1 116 THR MG   TTD 249 . HG2# 1 2 
       2321 1 2 1 1 121 GLU H    TTD 254 . HN   1 2 
       2322 1 1 1 1 116 THR MG   TTD 249 . HG2# 1 2 
       2322 1 2 1 1 121 GLU QG   TTD 254 . HG#  1 2 
       2323 1 1 1 1 117 ARG HA   TTD 250 . HA   1 2 
       2323 1 2 1 1 117 ARG QD   TTD 250 . HD#  1 2 
       2324 1 1 1 1 117 ARG QB   TTD 250 . HB#  1 2 
       2324 1 2 1 1 117 ARG QD   TTD 250 . HD#  1 2 
       2325 1 1 1 1 117 ARG HA   TTD 250 . HA   1 2 
       2325 1 2 1 1 118 THR H    TTD 251 . HN   1 2 
       2326 1 1 1 1 117 ARG QD   TTD 250 . HD#  1 2 
       2326 1 2 1 1 118 THR H    TTD 251 . HN   1 2 
       2327 1 1 1 1 117 ARG HG2  TTD 250 . HG2  1 2 
       2327 1 2 1 1 118 THR H    TTD 251 . HN   1 2 
       2328 1 1 1 1 117 ARG HG3  TTD 250 . HG1  1 2 
       2328 1 2 1 1 118 THR H    TTD 251 . HN   1 2 
       2329 1 1 1 1 117 ARG QB   TTD 250 . HB#  1 2 
       2329 1 2 1 1 118 THR H    TTD 251 . HN   1 2 
       2330 1 1 1 1 117 ARG QB   TTD 250 . HB#  1 2 
       2330 1 2 1 1 119 ALA H    TTD 252 . HN   1 2 
       2331 1 1 1 1 117 ARG HA   TTD 250 . HA   1 2 
       2331 1 2 1 1 119 ALA H    TTD 252 . HN   1 2 
       2332 1 1 1 1 118 THR H    TTD 251 . HN   1 2 
       2332 1 2 1 1 118 THR MG   TTD 251 . HG2# 1 2 
       2333 1 1 1 1 118 THR HA   TTD 251 . HA   1 2 
       2333 1 2 1 1 118 THR MG   TTD 251 . HG2# 1 2 
       2334 1 1 1 1 118 THR H    TTD 251 . HN   1 2 
       2334 1 2 1 1 119 ALA H    TTD 252 . HN   1 2 
       2335 1 1 1 1 118 THR H    TTD 251 . HN   1 2 
       2335 1 2 1 1 119 ALA MB   TTD 252 . HB#  1 2 
       2336 1 1 1 1 118 THR H    TTD 251 . HN   1 2 
       2336 1 2 1 1 119 ALA HA   TTD 252 . HA   1 2 
       2337 1 1 1 1 118 THR HA   TTD 251 . HA   1 2 
       2337 1 2 1 1 119 ALA H    TTD 252 . HN   1 2 
       2338 1 1 1 1 118 THR HA   TTD 251 . HA   1 2 
       2338 1 2 1 1 119 ALA HA   TTD 252 . HA   1 2 
       2339 1 1 1 1 118 THR HA   TTD 251 . HA   1 2 
       2339 1 2 1 1 119 ALA MB   TTD 252 . HB#  1 2 
       2340 1 1 1 1 118 THR HB   TTD 251 . HB   1 2 
       2340 1 2 1 1 119 ALA MB   TTD 252 . HB#  1 2 
       2341 1 1 1 1 118 THR HB   TTD 251 . HB   1 2 
       2341 1 2 1 1 119 ALA H    TTD 252 . HN   1 2 
       2342 1 1 1 1 119 ALA H    TTD 252 . HN   1 2 
       2342 1 2 1 1 119 ALA MB   TTD 252 . HB#  1 2 
       2343 1 1 1 1 119 ALA MB   TTD 252 . HB#  1 2 
       2343 1 2 1 1 120 ARG H    TTD 253 . HN   1 2 
       2344 1 1 1 1 119 ALA MB   TTD 252 . HB#  1 2 
       2344 1 2 1 1 120 ARG HA   TTD 253 . HA   1 2 
       2345 1 1 1 1 119 ALA HA   TTD 252 . HA   1 2 
       2345 1 2 1 1 120 ARG H    TTD 253 . HN   1 2 
       2346 1 1 1 1 119 ALA H    TTD 252 . HN   1 2 
       2346 1 2 1 1 120 ARG H    TTD 253 . HN   1 2 
       2347 1 1 1 1 119 ALA MB   TTD 252 . HB#  1 2 
       2347 1 2 1 1 121 GLU QG   TTD 254 . HG#  1 2 
       2348 1 1 1 1 119 ALA MB   TTD 252 . HB#  1 2 
       2348 1 2 1 1 121 GLU H    TTD 254 . HN   1 2 
       2349 1 1 1 1 120 ARG HA   TTD 253 . HA   1 2 
       2349 1 2 1 1 120 ARG QD   TTD 253 . HD#  1 2 
       2350 1 1 1 1 120 ARG HA   TTD 253 . HA   1 2 
       2350 1 2 1 1 120 ARG QG   TTD 253 . HG#  1 2 
       2351 1 1 1 1 120 ARG H    TTD 253 . HN   1 2 
       2351 1 2 1 1 121 GLU QG   TTD 254 . HG#  1 2 
       2352 1 1 1 1 120 ARG H    TTD 253 . HN   1 2 
       2352 1 2 1 1 121 GLU H    TTD 254 . HN   1 2 
       2353 1 1 1 1 120 ARG HA   TTD 253 . HA   1 2 
       2353 1 2 1 1 121 GLU HA   TTD 254 . HA   1 2 
       2354 1 1 1 1 120 ARG HA   TTD 253 . HA   1 2 
       2354 1 2 1 1 121 GLU H    TTD 254 . HN   1 2 
       2355 1 1 1 1 120 ARG QG   TTD 253 . HG#  1 2 
       2355 1 2 1 1 121 GLU H    TTD 254 . HN   1 2 
       2356 1 1 1 1 120 ARG QG   TTD 253 . HG#  1 2 
       2356 1 2 1 1 121 GLU QG   TTD 254 . HG#  1 2 
       2357 1 1 1 1 120 ARG QB   TTD 253 . HB#  1 2 
       2357 1 2 1 1 141 VAL QG   TTD 274 . HG#  1 2 
       2358 1 1 1 1 121 GLU H    TTD 254 . HN   1 2 
       2358 1 2 1 1 121 GLU QG   TTD 254 . HG#  1 2 
       2359 1 1 1 1 121 GLU HA   TTD 254 . HA   1 2 
       2359 1 2 1 1 121 GLU QG   TTD 254 . HG#  1 2 
       2360 1 1 1 1 121 GLU H    TTD 254 . HN   1 2 
       2360 1 2 1 1 122 LEU H    TTD 255 . HN   1 2 
       2361 1 1 1 1 121 GLU H    TTD 254 . HN   1 2 
       2361 1 2 1 1 122 LEU MD1  TTD 255 . HD1# 1 2 
       2362 1 1 1 1 121 GLU H    TTD 254 . HN   1 2 
       2362 1 2 1 1 122 LEU MD2  TTD 255 . HD2# 1 2 
       2363 1 1 1 1 121 GLU HA   TTD 254 . HA   1 2 
       2363 1 2 1 1 122 LEU QB   TTD 255 . HB#  1 2 
       2364 1 1 1 1 121 GLU HA   TTD 254 . HA   1 2 
       2364 1 2 1 1 122 LEU H    TTD 255 . HN   1 2 
       2365 1 1 1 1 121 GLU QB   TTD 254 . HB#  1 2 
       2365 1 2 1 1 122 LEU H    TTD 255 . HN   1 2 
       2366 1 1 1 1 121 GLU QB   TTD 254 . HB#  1 2 
       2366 1 2 1 1 122 LEU QD   TTD 255 . HD#  1 2 
       2367 1 1 1 1 121 GLU QG   TTD 254 . HG#  1 2 
       2367 1 2 1 1 122 LEU H    TTD 255 . HN   1 2 
       2368 1 1 1 1 121 GLU QB   TTD 254 . HB#  1 2 
       2368 1 2 1 1 123 TYR H    TTD 256 . HN   1 2 
       2369 1 1 1 1 122 LEU H    TTD 255 . HN   1 2 
       2369 1 2 1 1 122 LEU MD1  TTD 255 . HD1# 1 2 
       2370 1 1 1 1 122 LEU H    TTD 255 . HN   1 2 
       2370 1 2 1 1 122 LEU MD2  TTD 255 . HD2# 1 2 
       2371 1 1 1 1 122 LEU HA   TTD 255 . HA   1 2 
       2371 1 2 1 1 122 LEU MD1  TTD 255 . HD1# 1 2 
       2372 1 1 1 1 122 LEU HA   TTD 255 . HA   1 2 
       2372 1 2 1 1 122 LEU MD2  TTD 255 . HD2# 1 2 
       2373 1 1 1 1 122 LEU QB   TTD 255 . HB#  1 2 
       2373 1 2 1 1 122 LEU MD1  TTD 255 . HD1# 1 2 
       2374 1 1 1 1 122 LEU QB   TTD 255 . HB#  1 2 
       2374 1 2 1 1 122 LEU MD2  TTD 255 . HD2# 1 2 
       2375 1 1 1 1 122 LEU H    TTD 255 . HN   1 2 
       2375 1 2 1 1 122 LEU QB   TTD 255 . HB#  1 2 
       2376 1 1 1 1 122 LEU H    TTD 255 . HN   1 2 
       2376 1 2 1 1 123 TYR H    TTD 256 . HN   1 2 
       2377 1 1 1 1 122 LEU H    TTD 255 . HN   1 2 
       2377 1 2 1 1 123 TYR QD   TTD 256 . HD#  1 2 
       2378 1 1 1 1 122 LEU H    TTD 255 . HN   1 2 
       2378 1 2 1 1 123 TYR QE   TTD 256 . HE#  1 2 
       2379 1 1 1 1 122 LEU HA   TTD 255 . HA   1 2 
       2379 1 2 1 1 123 TYR H    TTD 256 . HN   1 2 
       2380 1 1 1 1 122 LEU QB   TTD 255 . HB#  1 2 
       2380 1 2 1 1 123 TYR H    TTD 256 . HN   1 2 
       2381 1 1 1 1 122 LEU QD   TTD 255 . HD#  1 2 
       2381 1 2 1 1 123 TYR H    TTD 256 . HN   1 2 
       2382 1 1 1 1 122 LEU QD   TTD 255 . HD#  1 2 
       2382 1 2 1 1 123 TYR QD   TTD 256 . HD#  1 2 
       2383 1 1 1 1 122 LEU H    TTD 255 . HN   1 2 
       2383 1 2 1 1 137 ARG HA   TTD 270 . HA   1 2 
       2384 1 1 1 1 122 LEU H    TTD 255 . HN   1 2 
       2384 1 2 1 1 138 ILE H    TTD 271 . HN   1 2 
       2385 1 1 1 1 122 LEU H    TTD 255 . HN   1 2 
       2385 1 2 1 1 138 ILE HB   TTD 271 . HB   1 2 
       2386 1 1 1 1 122 LEU H    TTD 255 . HN   1 2 
       2386 1 2 1 1 138 ILE MG   TTD 271 . HG2# 1 2 
       2387 1 1 1 1 122 LEU QB   TTD 255 . HB#  1 2 
       2387 1 2 1 1 138 ILE MD   TTD 271 . HD1# 1 2 
       2388 1 1 1 1 122 LEU QB   TTD 255 . HB#  1 2 
       2388 1 2 1 1 138 ILE QG   TTD 271 . HG1# 1 2 
       2389 1 1 1 1 122 LEU QB   TTD 255 . HB#  1 2 
       2389 1 2 1 1 138 ILE MG   TTD 271 . HG2# 1 2 
       2390 1 1 1 1 122 LEU QB   TTD 255 . HB#  1 2 
       2390 1 2 1 1 138 ILE H    TTD 271 . HN   1 2 
       2391 1 1 1 1 122 LEU QD   TTD 255 . HD#  1 2 
       2391 1 2 1 1 138 ILE MG   TTD 271 . HG2# 1 2 
       2392 1 1 1 1 122 LEU QD   TTD 255 . HD#  1 2 
       2392 1 2 1 1 138 ILE QG   TTD 271 . HG1# 1 2 
       2393 1 1 1 1 122 LEU MD2  TTD 255 . HD2# 1 2 
       2393 1 2 1 1 138 ILE HB   TTD 271 . HB   1 2 
       2394 1 1 1 1 122 LEU MD1  TTD 255 . HD1# 1 2 
       2394 1 2 1 1 138 ILE HB   TTD 271 . HB   1 2 
       2395 1 1 1 1 122 LEU H    TTD 255 . HN   1 2 
       2395 1 2 1 1 141 VAL QG   TTD 274 . HG#  1 2 
       2396 1 1 1 1 122 LEU QB   TTD 255 . HB#  1 2 
       2396 1 2 1 1 141 VAL QG   TTD 274 . HG#  1 2 
       2397 1 1 1 1 122 LEU QD   TTD 255 . HD#  1 2 
       2397 1 2 1 1 141 VAL H    TTD 274 . HN   1 2 
       2398 1 1 1 1 122 LEU QD   TTD 255 . HD#  1 2 
       2398 1 2 1 1 141 VAL HA   TTD 274 . HA   1 2 
       2399 1 1 1 1 122 LEU QD   TTD 255 . HD#  1 2 
       2399 1 2 1 1 141 VAL HB   TTD 274 . HB   1 2 
       2400 1 1 1 1 122 LEU QD   TTD 255 . HD#  1 2 
       2400 1 2 1 1 141 VAL QG   TTD 274 . HG#  1 2 
       2401 1 1 1 1 123 TYR H    TTD 256 . HN   1 2 
       2401 1 2 1 1 123 TYR QD   TTD 256 . HD#  1 2 
       2402 1 1 1 1 123 TYR H    TTD 256 . HN   1 2 
       2402 1 2 1 1 123 TYR QE   TTD 256 . HE#  1 2 
       2403 1 1 1 1 123 TYR HA   TTD 256 . HA   1 2 
       2403 1 2 1 1 123 TYR QD   TTD 256 . HD#  1 2 
       2404 1 1 1 1 123 TYR H    TTD 256 . HN   1 2 
       2404 1 2 1 1 124 ALA H    TTD 257 . HN   1 2 
       2405 1 1 1 1 123 TYR H    TTD 256 . HN   1 2 
       2405 1 2 1 1 124 ALA MB   TTD 257 . HB#  1 2 
       2406 1 1 1 1 123 TYR HA   TTD 256 . HA   1 2 
       2406 1 2 1 1 124 ALA H    TTD 257 . HN   1 2 
       2407 1 1 1 1 123 TYR HA   TTD 256 . HA   1 2 
       2407 1 2 1 1 124 ALA MB   TTD 257 . HB#  1 2 
       2408 1 1 1 1 123 TYR QB   TTD 256 . HB#  1 2 
       2408 1 2 1 1 124 ALA H    TTD 257 . HN   1 2 
       2409 1 1 1 1 123 TYR QD   TTD 256 . HD#  1 2 
       2409 1 2 1 1 124 ALA H    TTD 257 . HN   1 2 
       2410 1 1 1 1 123 TYR HB2  TTD 256 . HB2  1 2 
       2410 1 2 1 1 135 ASP HA   TTD 268 . HA   1 2 
       2411 1 1 1 1 123 TYR HB3  TTD 256 . HB1  1 2 
       2411 1 2 1 1 135 ASP HA   TTD 268 . HA   1 2 
       2412 1 1 1 1 123 TYR QD   TTD 256 . HD#  1 2 
       2412 1 2 1 1 135 ASP HB3  TTD 268 . HB1  1 2 
       2413 1 1 1 1 123 TYR QD   TTD 256 . HD#  1 2 
       2413 1 2 1 1 136 CYS H    TTD 269 . HN   1 2 
       2414 1 1 1 1 123 TYR H    TTD 256 . HN   1 2 
       2414 1 2 1 1 137 ARG HA   TTD 270 . HA   1 2 
       2415 1 1 1 1 123 TYR HA   TTD 256 . HA   1 2 
       2415 1 2 1 1 137 ARG QG   TTD 270 . HG#  1 2 
       2416 1 1 1 1 123 TYR HA   TTD 256 . HA   1 2 
       2416 1 2 1 1 137 ARG HA   TTD 270 . HA   1 2 
       2417 1 1 1 1 123 TYR QB   TTD 256 . HB#  1 2 
       2417 1 2 1 1 137 ARG HA   TTD 270 . HA   1 2 
       2418 1 1 1 1 123 TYR QE   TTD 256 . HE#  1 2 
       2418 1 2 1 1 137 ARG HA   TTD 270 . HA   1 2 
       2419 1 1 1 1 123 TYR QE   TTD 256 . HE#  1 2 
       2419 1 2 1 1 137 ARG QD   TTD 270 . HD#  1 2 
       2420 1 1 1 1 123 TYR QE   TTD 256 . HE#  1 2 
       2420 1 2 1 1 137 ARG QG   TTD 270 . HG#  1 2 
       2421 1 1 1 1 123 TYR QD   TTD 256 . HD#  1 2 
       2421 1 2 1 1 137 ARG HA   TTD 270 . HA   1 2 
       2422 1 1 1 1 123 TYR QD   TTD 256 . HD#  1 2 
       2422 1 2 1 1 137 ARG H    TTD 270 . HN   1 2 
       2423 1 1 1 1 123 TYR QD   TTD 256 . HD#  1 2 
       2423 1 2 1 1 137 ARG QG   TTD 270 . HG#  1 2 
       2424 1 1 1 1 123 TYR H    TTD 256 . HN   1 2 
       2424 1 2 1 1 138 ILE HB   TTD 271 . HB   1 2 
       2425 1 1 1 1 123 TYR H    TTD 256 . HN   1 2 
       2425 1 2 1 1 138 ILE H    TTD 271 . HN   1 2 
       2426 1 1 1 1 123 TYR H    TTD 256 . HN   1 2 
       2426 1 2 1 1 138 ILE QG   TTD 271 . HG1# 1 2 
       2427 1 1 1 1 123 TYR HA   TTD 256 . HA   1 2 
       2427 1 2 1 1 138 ILE MD   TTD 271 . HD1# 1 2 
       2428 1 1 1 1 123 TYR HA   TTD 256 . HA   1 2 
       2428 1 2 1 1 138 ILE QG   TTD 271 . HG1# 1 2 
       2429 1 1 1 1 123 TYR HA   TTD 256 . HA   1 2 
       2429 1 2 1 1 138 ILE H    TTD 271 . HN   1 2 
       2430 1 1 1 1 123 TYR QD   TTD 256 . HD#  1 2 
       2430 1 2 1 1 138 ILE H    TTD 271 . HN   1 2 
       2431 1 1 1 1 124 ALA H    TTD 257 . HN   1 2 
       2431 1 2 1 1 124 ALA MB   TTD 257 . HB#  1 2 
       2432 1 1 1 1 124 ALA H    TTD 257 . HN   1 2 
       2432 1 2 1 1 125 ASN H    TTD 258 . HN   1 2 
       2433 1 1 1 1 124 ALA HA   TTD 257 . HA   1 2 
       2433 1 2 1 1 125 ASN H    TTD 258 . HN   1 2 
       2434 1 1 1 1 124 ALA HA   TTD 257 . HA   1 2 
       2434 1 2 1 1 126 VAL QG   TTD 259 . HG#  1 2 
       2435 1 1 1 1 124 ALA MB   TTD 257 . HB#  1 2 
       2435 1 2 1 1 125 ASN H    TTD 258 . HN   1 2 
       2436 1 1 1 1 124 ALA MB   TTD 257 . HB#  1 2 
       2436 1 2 1 1 125 ASN HA   TTD 258 . HA   1 2 
       2437 1 1 1 1 124 ALA MB   TTD 257 . HB#  1 2 
       2437 1 2 1 1 126 VAL H    TTD 259 . HN   1 2 
       2438 1 1 1 1 124 ALA MB   TTD 257 . HB#  1 2 
       2438 1 2 1 1 126 VAL QG   TTD 259 . HG#  1 2 
       2439 1 1 1 1 124 ALA MB   TTD 257 . HB#  1 2 
       2439 1 2 1 1 135 ASP HA   TTD 268 . HA   1 2 
       2440 1 1 1 1 124 ALA H    TTD 257 . HN   1 2 
       2440 1 2 1 1 135 ASP HA   TTD 268 . HA   1 2 
       2441 1 1 1 1 124 ALA H    TTD 257 . HN   1 2 
       2441 1 2 1 1 135 ASP H    TTD 268 . HN   1 2 
       2442 1 1 1 1 124 ALA H    TTD 257 . HN   1 2 
       2442 1 2 1 1 136 CYS H    TTD 269 . HN   1 2 
       2443 1 1 1 1 124 ALA H    TTD 257 . HN   1 2 
       2443 1 2 1 1 136 CYS HA   TTD 269 . HA   1 2 
       2444 1 1 1 1 124 ALA H    TTD 257 . HN   1 2 
       2444 1 2 1 1 136 CYS QB   TTD 269 . HB#  1 2 
       2445 1 1 1 1 124 ALA HA   TTD 257 . HA   1 2 
       2445 1 2 1 1 136 CYS H    TTD 269 . HN   1 2 
       2446 1 1 1 1 124 ALA MB   TTD 257 . HB#  1 2 
       2446 1 2 1 1 136 CYS H    TTD 269 . HN   1 2 
       2447 1 1 1 1 124 ALA MB   TTD 257 . HB#  1 2 
       2447 1 2 1 1 136 CYS QB   TTD 269 . HB#  1 2 
       2448 1 1 1 1 124 ALA H    TTD 257 . HN   1 2 
       2448 1 2 1 1 137 ARG HA   TTD 270 . HA   1 2 
       2449 1 1 1 1 124 ALA H    TTD 257 . HN   1 2 
       2449 1 2 1 1 138 ILE H    TTD 271 . HN   1 2 
       2450 1 1 1 1 124 ALA H    TTD 257 . HN   1 2 
       2450 1 2 1 1 138 ILE QG   TTD 271 . HG1# 1 2 
       2451 1 1 1 1 124 ALA H    TTD 257 . HN   1 2 
       2451 1 2 1 1 138 ILE MD   TTD 271 . HD1# 1 2 
       2452 1 1 1 1 124 ALA MB   TTD 257 . HB#  1 2 
       2452 1 2 1 1 138 ILE MD   TTD 271 . HD1# 1 2 
       2453 1 1 1 1 124 ALA MB   TTD 257 . HB#  1 2 
       2453 1 2 1 1 138 ILE QG   TTD 271 . HG1# 1 2 
       2454 1 1 1 1 124 ALA MB   TTD 257 . HB#  1 2 
       2454 1 2 1 1 138 ILE HB   TTD 271 . HB   1 2 
       2455 1 1 1 1 125 ASN H    TTD 258 . HN   1 2 
       2455 1 2 1 1 125 ASN HD21 TTD 258 . HD21 1 2 
       2456 1 1 1 1 125 ASN H    TTD 258 . HN   1 2 
       2456 1 2 1 1 125 ASN HD22 TTD 258 . HD22 1 2 
       2457 1 1 1 1 125 ASN H    TTD 258 . HN   1 2 
       2457 1 2 1 1 126 VAL H    TTD 259 . HN   1 2 
       2458 1 1 1 1 125 ASN H    TTD 258 . HN   1 2 
       2458 1 2 1 1 126 VAL QG   TTD 259 . HG#  1 2 
       2459 1 1 1 1 125 ASN HA   TTD 258 . HA   1 2 
       2459 1 2 1 1 126 VAL H    TTD 259 . HN   1 2 
       2460 1 1 1 1 125 ASN HA   TTD 258 . HA   1 2 
       2460 1 2 1 1 126 VAL HA   TTD 259 . HA   1 2 
       2461 1 1 1 1 125 ASN HA   TTD 258 . HA   1 2 
       2461 1 2 1 1 126 VAL QG   TTD 259 . HG#  1 2 
       2462 1 1 1 1 125 ASN HB2  TTD 258 . HB2  1 2 
       2462 1 2 1 1 126 VAL H    TTD 259 . HN   1 2 
       2463 1 1 1 1 125 ASN HB3  TTD 258 . HB1  1 2 
       2463 1 2 1 1 126 VAL H    TTD 259 . HN   1 2 
       2464 1 1 1 1 125 ASN HA   TTD 258 . HA   1 2 
       2464 1 2 1 1 133 LEU H    TTD 266 . HN   1 2 
       2465 1 1 1 1 125 ASN HA   TTD 258 . HA   1 2 
       2465 1 2 1 1 134 ASN H    TTD 267 . HN   1 2 
       2466 1 1 1 1 125 ASN HA   TTD 258 . HA   1 2 
       2466 1 2 1 1 134 ASN HA   TTD 267 . HA   1 2 
       2467 1 1 1 1 125 ASN QB   TTD 258 . HB#  1 2 
       2467 1 2 1 1 134 ASN HA   TTD 267 . HA   1 2 
       2468 1 1 1 1 125 ASN H    TTD 258 . HN   1 2 
       2468 1 2 1 1 135 ASP H    TTD 268 . HN   1 2 
       2469 1 1 1 1 125 ASN HA   TTD 258 . HA   1 2 
       2469 1 2 1 1 135 ASP H    TTD 268 . HN   1 2 
       2470 1 1 1 1 125 ASN HA   TTD 258 . HA   1 2 
       2470 1 2 1 1 135 ASP HA   TTD 268 . HA   1 2 
       2471 1 1 1 1 125 ASN QB   TTD 258 . HB#  1 2 
       2471 1 2 1 1 135 ASP H    TTD 268 . HN   1 2 
       2472 1 1 1 1 125 ASN QD   TTD 258 . HD2# 1 2 
       2472 1 2 1 1 135 ASP H    TTD 268 . HN   1 2 
       2473 1 1 1 1 125 ASN HA   TTD 258 . HA   1 2 
       2473 1 2 1 1 136 CYS H    TTD 269 . HN   1 2 
       2474 1 1 1 1 125 ASN H    TTD 258 . HN   1 2 
       2474 1 2 1 1 136 CYS H    TTD 269 . HN   1 2 
       2475 1 1 1 1 126 VAL H    TTD 259 . HN   1 2 
       2475 1 2 1 1 126 VAL MG1  TTD 259 . HG1# 1 2 
       2476 1 1 1 1 126 VAL H    TTD 259 . HN   1 2 
       2476 1 2 1 1 126 VAL MG2  TTD 259 . HG2# 1 2 
       2477 1 1 1 1 126 VAL HA   TTD 259 . HA   1 2 
       2477 1 2 1 1 126 VAL MG1  TTD 259 . HG1# 1 2 
       2478 1 1 1 1 126 VAL HA   TTD 259 . HA   1 2 
       2478 1 2 1 1 126 VAL MG2  TTD 259 . HG2# 1 2 
       2479 1 1 1 1 126 VAL H    TTD 259 . HN   1 2 
       2479 1 2 1 1 127 VAL H    TTD 260 . HN   1 2 
       2480 1 1 1 1 126 VAL H    TTD 259 . HN   1 2 
       2480 1 2 1 1 127 VAL QG   TTD 260 . HG#  1 2 
       2481 1 1 1 1 126 VAL HA   TTD 259 . HA   1 2 
       2481 1 2 1 1 127 VAL H    TTD 260 . HN   1 2 
       2482 1 1 1 1 126 VAL HA   TTD 259 . HA   1 2 
       2482 1 2 1 1 127 VAL QG   TTD 260 . HG#  1 2 
       2483 1 1 1 1 126 VAL HB   TTD 259 . HB   1 2 
       2483 1 2 1 1 127 VAL H    TTD 260 . HN   1 2 
       2484 1 1 1 1 126 VAL QG   TTD 259 . HG#  1 2 
       2484 1 2 1 1 127 VAL HA   TTD 260 . HA   1 2 
       2485 1 1 1 1 126 VAL QG   TTD 259 . HG#  1 2 
       2485 1 2 1 1 127 VAL HB   TTD 260 . HB   1 2 
       2486 1 1 1 1 126 VAL QG   TTD 259 . HG#  1 2 
       2486 1 2 1 1 127 VAL QG   TTD 260 . HG#  1 2 
       2487 1 1 1 1 126 VAL MG2  TTD 259 . HG2# 1 2 
       2487 1 2 1 1 127 VAL H    TTD 260 . HN   1 2 
       2488 1 1 1 1 126 VAL MG1  TTD 259 . HG1# 1 2 
       2488 1 2 1 1 127 VAL H    TTD 260 . HN   1 2 
       2489 1 1 1 1 126 VAL QG   TTD 259 . HG#  1 2 
       2489 1 2 1 1 128 LEU H    TTD 261 . HN   1 2 
       2490 1 1 1 1 126 VAL QG   TTD 259 . HG#  1 2 
       2490 1 2 1 1 128 LEU HA   TTD 261 . HA   1 2 
       2491 1 1 1 1 126 VAL QG   TTD 259 . HG#  1 2 
       2491 1 2 1 1 128 LEU HG   TTD 261 . HG   1 2 
       2492 1 1 1 1 126 VAL QG   TTD 259 . HG#  1 2 
       2492 1 2 1 1 128 LEU MD1  TTD 261 . HD1# 1 2 
       2493 1 1 1 1 126 VAL QG   TTD 259 . HG#  1 2 
       2493 1 2 1 1 128 LEU MD2  TTD 261 . HD2# 1 2 
       2494 1 1 1 1 126 VAL H    TTD 259 . HN   1 2 
       2494 1 2 1 1 132 SER QB   TTD 265 . HB#  1 2 
       2495 1 1 1 1 126 VAL QG   TTD 259 . HG#  1 2 
       2495 1 2 1 1 132 SER HA   TTD 265 . HA   1 2 
       2496 1 1 1 1 126 VAL H    TTD 259 . HN   1 2 
       2496 1 2 1 1 133 LEU H    TTD 266 . HN   1 2 
       2497 1 1 1 1 126 VAL H    TTD 259 . HN   1 2 
       2497 1 2 1 1 133 LEU HB2  TTD 266 . HB2  1 2 
       2498 1 1 1 1 126 VAL H    TTD 259 . HN   1 2 
       2498 1 2 1 1 133 LEU HB3  TTD 266 . HB1  1 2 
       2499 1 1 1 1 126 VAL H    TTD 259 . HN   1 2 
       2499 1 2 1 1 133 LEU QD   TTD 266 . HD#  1 2 
       2500 1 1 1 1 126 VAL HA   TTD 259 . HA   1 2 
       2500 1 2 1 1 133 LEU H    TTD 266 . HN   1 2 
       2501 1 1 1 1 126 VAL HB   TTD 259 . HB   1 2 
       2501 1 2 1 1 133 LEU H    TTD 266 . HN   1 2 
       2502 1 1 1 1 126 VAL HB   TTD 259 . HB   1 2 
       2502 1 2 1 1 133 LEU HB2  TTD 266 . HB2  1 2 
       2503 1 1 1 1 126 VAL HB   TTD 259 . HB   1 2 
       2503 1 2 1 1 133 LEU HB3  TTD 266 . HB1  1 2 
       2504 1 1 1 1 126 VAL HB   TTD 259 . HB   1 2 
       2504 1 2 1 1 133 LEU QD   TTD 266 . HD#  1 2 
       2505 1 1 1 1 126 VAL MG2  TTD 259 . HG2# 1 2 
       2505 1 2 1 1 133 LEU HB2  TTD 266 . HB2  1 2 
       2506 1 1 1 1 126 VAL MG1  TTD 259 . HG1# 1 2 
       2506 1 2 1 1 133 LEU HB2  TTD 266 . HB2  1 2 
       2507 1 1 1 1 126 VAL MG1  TTD 259 . HG1# 1 2 
       2507 1 2 1 1 133 LEU HB3  TTD 266 . HB1  1 2 
       2508 1 1 1 1 126 VAL MG2  TTD 259 . HG2# 1 2 
       2508 1 2 1 1 133 LEU HB3  TTD 266 . HB1  1 2 
       2509 1 1 1 1 126 VAL QG   TTD 259 . HG#  1 2 
       2509 1 2 1 1 133 LEU QD   TTD 266 . HD#  1 2 
       2510 1 1 1 1 126 VAL MG1  TTD 259 . HG1# 1 2 
       2510 1 2 1 1 133 LEU H    TTD 266 . HN   1 2 
       2511 1 1 1 1 126 VAL MG2  TTD 259 . HG2# 1 2 
       2511 1 2 1 1 133 LEU H    TTD 266 . HN   1 2 
       2512 1 1 1 1 126 VAL H    TTD 259 . HN   1 2 
       2512 1 2 1 1 134 ASN HA   TTD 267 . HA   1 2 
       2513 1 1 1 1 126 VAL H    TTD 259 . HN   1 2 
       2513 1 2 1 1 135 ASP H    TTD 268 . HN   1 2 
       2514 1 1 1 1 126 VAL H    TTD 259 . HN   1 2 
       2514 1 2 1 1 136 CYS H    TTD 269 . HN   1 2 
       2515 1 1 1 1 126 VAL HB   TTD 259 . HB   1 2 
       2515 1 2 1 1 136 CYS QB   TTD 269 . HB#  1 2 
       2516 1 1 1 1 126 VAL QG   TTD 259 . HG#  1 2 
       2516 1 2 1 1 136 CYS H    TTD 269 . HN   1 2 
       2517 1 1 1 1 126 VAL QG   TTD 259 . HG#  1 2 
       2517 1 2 1 1 136 CYS QB   TTD 269 . HB#  1 2 
       2518 1 1 1 1 126 VAL QG   TTD 259 . HG#  1 2 
       2518 1 2 1 1 138 ILE MD   TTD 271 . HD1# 1 2 
       2519 1 1 1 1 127 VAL H    TTD 260 . HN   1 2 
       2519 1 2 1 1 127 VAL MG1  TTD 260 . HG1# 1 2 
       2520 1 1 1 1 127 VAL H    TTD 260 . HN   1 2 
       2520 1 2 1 1 127 VAL MG2  TTD 260 . HG2# 1 2 
       2521 1 1 1 1 127 VAL HA   TTD 260 . HA   1 2 
       2521 1 2 1 1 127 VAL MG1  TTD 260 . HG1# 1 2 
       2522 1 1 1 1 127 VAL HA   TTD 260 . HA   1 2 
       2522 1 2 1 1 127 VAL MG2  TTD 260 . HG2# 1 2 
       2523 1 1 1 1 127 VAL H    TTD 260 . HN   1 2 
       2523 1 2 1 1 128 LEU H    TTD 261 . HN   1 2 
       2524 1 1 1 1 127 VAL HA   TTD 260 . HA   1 2 
       2524 1 2 1 1 128 LEU H    TTD 261 . HN   1 2 
       2525 1 1 1 1 127 VAL HA   TTD 260 . HA   1 2 
       2525 1 2 1 1 128 LEU HG   TTD 261 . HG   1 2 
       2526 1 1 1 1 127 VAL HA   TTD 260 . HA   1 2 
       2526 1 2 1 1 128 LEU QD   TTD 261 . HD1# 1 2 
       2527 1 1 1 1 127 VAL HB   TTD 260 . HB   1 2 
       2527 1 2 1 1 128 LEU H    TTD 261 . HN   1 2 
       2528 1 1 1 1 127 VAL MG1  TTD 260 . HG1# 1 2 
       2528 1 2 1 1 128 LEU H    TTD 261 . HN   1 2 
       2529 1 1 1 1 127 VAL MG2  TTD 260 . HG2# 1 2 
       2529 1 2 1 1 128 LEU H    TTD 261 . HN   1 2 
       2530 1 1 1 1 127 VAL QG   TTD 260 . HG#  1 2 
       2530 1 2 1 1 128 LEU HA   TTD 261 . HA   1 2 
       2531 1 1 1 1 127 VAL QG   TTD 260 . HG#  1 2 
       2531 1 2 1 1 128 LEU QB   TTD 261 . HB#  1 2 
       2532 1 1 1 1 127 VAL QG   TTD 260 . HG#  1 2 
       2532 1 2 1 1 128 LEU HG   TTD 261 . HG   1 2 
       2533 1 1 1 1 127 VAL QG   TTD 260 . HG#  1 2 
       2533 1 2 1 1 129 GLY QA   TTD 262 . HA#  1 2 
       2534 1 1 1 1 127 VAL QG   TTD 260 . HG#  1 2 
       2534 1 2 1 1 130 ASP H    TTD 263 . HN   1 2 
       2535 1 1 1 1 127 VAL QG   TTD 260 . HG#  1 2 
       2535 1 2 1 1 131 ASP H    TTD 264 . HN   1 2 
       2536 1 1 1 1 127 VAL H    TTD 260 . HN   1 2 
       2536 1 2 1 1 132 SER QB   TTD 265 . HB#  1 2 
       2537 1 1 1 1 127 VAL HA   TTD 260 . HA   1 2 
       2537 1 2 1 1 132 SER H    TTD 265 . HN   1 2 
       2538 1 1 1 1 127 VAL HA   TTD 260 . HA   1 2 
       2538 1 2 1 1 132 SER HA   TTD 265 . HA   1 2 
       2539 1 1 1 1 127 VAL HA   TTD 260 . HA   1 2 
       2539 1 2 1 1 132 SER QB   TTD 265 . HB#  1 2 
       2540 1 1 1 1 127 VAL MG1  TTD 260 . HG1# 1 2 
       2540 1 2 1 1 132 SER HA   TTD 265 . HA   1 2 
       2541 1 1 1 1 127 VAL MG2  TTD 260 . HG2# 1 2 
       2541 1 2 1 1 132 SER HA   TTD 265 . HA   1 2 
       2542 1 1 1 1 127 VAL MG1  TTD 260 . HG1# 1 2 
       2542 1 2 1 1 132 SER HB2  TTD 265 . HB2  1 2 
       2543 1 1 1 1 127 VAL MG2  TTD 260 . HG2# 1 2 
       2543 1 2 1 1 132 SER HB2  TTD 265 . HB2  1 2 
       2544 1 1 1 1 127 VAL MG2  TTD 260 . HG2# 1 2 
       2544 1 2 1 1 132 SER HB3  TTD 265 . HB1  1 2 
       2545 1 1 1 1 127 VAL MG1  TTD 260 . HG1# 1 2 
       2545 1 2 1 1 132 SER HB3  TTD 265 . HB1  1 2 
       2546 1 1 1 1 127 VAL H    TTD 260 . HN   1 2 
       2546 1 2 1 1 133 LEU H    TTD 266 . HN   1 2 
       2547 1 1 1 1 127 VAL HA   TTD 260 . HA   1 2 
       2547 1 2 1 1 133 LEU H    TTD 266 . HN   1 2 
       2548 1 1 1 1 128 LEU H    TTD 261 . HN   1 2 
       2548 1 2 1 1 128 LEU HB2  TTD 261 . HB2  1 2 
       2549 1 1 1 1 128 LEU H    TTD 261 . HN   1 2 
       2549 1 2 1 1 128 LEU HG   TTD 261 . HG   1 2 
       2550 1 1 1 1 128 LEU H    TTD 261 . HN   1 2 
       2550 1 2 1 1 128 LEU MD1  TTD 261 . HD1# 1 2 
       2551 1 1 1 1 128 LEU H    TTD 261 . HN   1 2 
       2551 1 2 1 1 128 LEU MD2  TTD 261 . HD2# 1 2 
       2552 1 1 1 1 128 LEU HA   TTD 261 . HA   1 2 
       2552 1 2 1 1 128 LEU MD1  TTD 261 . HD1# 1 2 
       2553 1 1 1 1 128 LEU HA   TTD 261 . HA   1 2 
       2553 1 2 1 1 128 LEU MD2  TTD 261 . HD2# 1 2 
       2554 1 1 1 1 128 LEU HB3  TTD 261 . HB1  1 2 
       2554 1 2 1 1 128 LEU MD1  TTD 261 . HD1# 1 2 
       2555 1 1 1 1 128 LEU HB3  TTD 261 . HB1  1 2 
       2555 1 2 1 1 128 LEU MD2  TTD 261 . HD2# 1 2 
       2556 1 1 1 1 128 LEU HB2  TTD 261 . HB2  1 2 
       2556 1 2 1 1 128 LEU MD1  TTD 261 . HD1# 1 2 
       2557 1 1 1 1 128 LEU HB2  TTD 261 . HB2  1 2 
       2557 1 2 1 1 128 LEU MD2  TTD 261 . HD2# 1 2 
       2558 1 1 1 1 128 LEU MD1  TTD 261 . HD1# 1 2 
       2558 1 2 1 1 129 GLY H    TTD 262 . HN   1 2 
       2559 1 1 1 1 128 LEU MD2  TTD 261 . HD2# 1 2 
       2559 1 2 1 1 129 GLY H    TTD 262 . HN   1 2 
       2560 1 1 1 1 128 LEU H    TTD 261 . HN   1 2 
       2560 1 2 1 1 129 GLY H    TTD 262 . HN   1 2 
       2561 1 1 1 1 128 LEU HA   TTD 261 . HA   1 2 
       2561 1 2 1 1 129 GLY HA3  TTD 262 . HA1  1 2 
       2562 1 1 1 1 128 LEU HA   TTD 261 . HA   1 2 
       2562 1 2 1 1 129 GLY HA2  TTD 262 . HA2  1 2 
       2563 1 1 1 1 128 LEU HA   TTD 261 . HA   1 2 
       2563 1 2 1 1 129 GLY H    TTD 262 . HN   1 2 
       2564 1 1 1 1 128 LEU HB3  TTD 261 . HB1  1 2 
       2564 1 2 1 1 129 GLY HA3  TTD 262 . HA1  1 2 
       2565 1 1 1 1 128 LEU HB3  TTD 261 . HB1  1 2 
       2565 1 2 1 1 129 GLY HA2  TTD 262 . HA2  1 2 
       2566 1 1 1 1 128 LEU HB2  TTD 261 . HB2  1 2 
       2566 1 2 1 1 129 GLY QA   TTD 262 . HA#  1 2 
       2567 1 1 1 1 128 LEU HB2  TTD 261 . HB2  1 2 
       2567 1 2 1 1 129 GLY H    TTD 262 . HN   1 2 
       2568 1 1 1 1 128 LEU HB3  TTD 261 . HB1  1 2 
       2568 1 2 1 1 129 GLY H    TTD 262 . HN   1 2 
       2569 1 1 1 1 128 LEU HG   TTD 261 . HG   1 2 
       2569 1 2 1 1 129 GLY H    TTD 262 . HN   1 2 
       2570 1 1 1 1 128 LEU H    TTD 261 . HN   1 2 
       2570 1 2 1 1 130 ASP H    TTD 263 . HN   1 2 
       2571 1 1 1 1 128 LEU HA   TTD 261 . HA   1 2 
       2571 1 2 1 1 130 ASP H    TTD 263 . HN   1 2 
       2572 1 1 1 1 128 LEU QB   TTD 261 . HB#  1 2 
       2572 1 2 1 1 130 ASP QB   TTD 263 . HB#  1 2 
       2573 1 1 1 1 128 LEU HB3  TTD 261 . HB1  1 2 
       2573 1 2 1 1 130 ASP H    TTD 263 . HN   1 2 
       2574 1 1 1 1 128 LEU HB2  TTD 261 . HB2  1 2 
       2574 1 2 1 1 130 ASP H    TTD 263 . HN   1 2 
       2575 1 1 1 1 128 LEU QD   TTD 261 . HD1# 1 2 
       2575 1 2 1 1 130 ASP H    TTD 263 . HN   1 2 
       2576 1 1 1 1 128 LEU H    TTD 261 . HN   1 2 
       2576 1 2 1 1 131 ASP H    TTD 264 . HN   1 2 
       2577 1 1 1 1 128 LEU H    TTD 261 . HN   1 2 
       2577 1 2 1 1 131 ASP HB3  TTD 264 . HB1  1 2 
       2578 1 1 1 1 128 LEU HA   TTD 261 . HA   1 2 
       2578 1 2 1 1 131 ASP H    TTD 264 . HN   1 2 
       2579 1 1 1 1 128 LEU QB   TTD 261 . HB#  1 2 
       2579 1 2 1 1 131 ASP QB   TTD 264 . HB#  1 2 
       2580 1 1 1 1 128 LEU HB3  TTD 261 . HB1  1 2 
       2580 1 2 1 1 131 ASP H    TTD 264 . HN   1 2 
       2581 1 1 1 1 128 LEU HB2  TTD 261 . HB2  1 2 
       2581 1 2 1 1 131 ASP H    TTD 264 . HN   1 2 
       2582 1 1 1 1 128 LEU HG   TTD 261 . HG   1 2 
       2582 1 2 1 1 131 ASP H    TTD 264 . HN   1 2 
       2583 1 1 1 1 128 LEU HG   TTD 261 . HG   1 2 
       2583 1 2 1 1 131 ASP QB   TTD 264 . HB#  1 2 
       2584 1 1 1 1 128 LEU MD1  TTD 261 . HD1# 1 2 
       2584 1 2 1 1 131 ASP HB3  TTD 264 . HB1  1 2 
       2585 1 1 1 1 128 LEU MD1  TTD 261 . HD1# 1 2 
       2585 1 2 1 1 131 ASP HB2  TTD 264 . HB2  1 2 
       2586 1 1 1 1 128 LEU MD2  TTD 261 . HD2# 1 2 
       2586 1 2 1 1 131 ASP QB   TTD 264 . HB#  1 2 
       2587 1 1 1 1 128 LEU QD   TTD 261 . HD1# 1 2 
       2587 1 2 1 1 131 ASP H    TTD 264 . HN   1 2 
       2588 1 1 1 1 128 LEU H    TTD 261 . HN   1 2 
       2588 1 2 1 1 132 SER HA   TTD 265 . HA   1 2 
       2589 1 1 1 1 128 LEU H    TTD 261 . HN   1 2 
       2589 1 2 1 1 132 SER HB2  TTD 265 . HB2  1 2 
       2590 1 1 1 1 128 LEU H    TTD 261 . HN   1 2 
       2590 1 2 1 1 132 SER HB3  TTD 265 . HB1  1 2 
       2591 1 1 1 1 128 LEU H    TTD 261 . HN   1 2 
       2591 1 2 1 1 132 SER H    TTD 265 . HN   1 2 
       2592 1 1 1 1 128 LEU HA   TTD 261 . HA   1 2 
       2592 1 2 1 1 132 SER HA   TTD 265 . HA   1 2 
       2593 1 1 1 1 128 LEU HG   TTD 261 . HG   1 2 
       2593 1 2 1 1 132 SER H    TTD 265 . HN   1 2 
       2594 1 1 1 1 128 LEU HG   TTD 261 . HG   1 2 
       2594 1 2 1 1 132 SER HA   TTD 265 . HA   1 2 
       2595 1 1 1 1 128 LEU HG   TTD 261 . HG   1 2 
       2595 1 2 1 1 132 SER HB2  TTD 265 . HB2  1 2 
       2596 1 1 1 1 128 LEU HG   TTD 261 . HG   1 2 
       2596 1 2 1 1 132 SER HB3  TTD 265 . HB1  1 2 
       2597 1 1 1 1 128 LEU MD1  TTD 261 . HD1# 1 2 
       2597 1 2 1 1 132 SER HA   TTD 265 . HA   1 2 
       2598 1 1 1 1 128 LEU MD2  TTD 261 . HD2# 1 2 
       2598 1 2 1 1 132 SER HA   TTD 265 . HA   1 2 
       2599 1 1 1 1 128 LEU QD   TTD 261 . HD1# 1 2 
       2599 1 2 1 1 132 SER H    TTD 265 . HN   1 2 
       2600 1 1 1 1 128 LEU H    TTD 261 . HN   1 2 
       2600 1 2 1 1 133 LEU H    TTD 266 . HN   1 2 
       2601 1 1 1 1 128 LEU HG   TTD 261 . HG   1 2 
       2601 1 2 1 1 133 LEU H    TTD 266 . HN   1 2 
       2602 1 1 1 1 128 LEU MD2  TTD 261 . HD2# 1 2 
       2602 1 2 1 1 133 LEU QD   TTD 266 . HD#  1 2 
       2603 1 1 1 1 128 LEU MD1  TTD 261 . HD1# 1 2 
       2603 1 2 1 1 133 LEU H    TTD 266 . HN   1 2 
       2604 1 1 1 1 128 LEU MD2  TTD 261 . HD2# 1 2 
       2604 1 2 1 1 133 LEU H    TTD 266 . HN   1 2 
       2605 1 1 1 1 128 LEU MD1  TTD 261 . HD1# 1 2 
       2605 1 2 1 1 133 LEU MD1  TTD 266 . HD1# 1 2 
       2606 1 1 1 1 128 LEU MD2  TTD 261 . HD2# 1 2 
       2606 1 2 1 1 133 LEU MD1  TTD 266 . HD1# 1 2 
       2607 1 1 1 1 128 LEU MD1  TTD 261 . HD1# 1 2 
       2607 1 2 1 1 133 LEU MD2  TTD 266 . HD2# 1 2 
       2608 1 1 1 1 128 LEU MD2  TTD 261 . HD2# 1 2 
       2608 1 2 1 1 133 LEU MD2  TTD 266 . HD2# 1 2 
       2609 1 1 1 1 129 GLY QA   TTD 262 . HA#  1 2 
       2609 1 2 1 1 130 ASP H    TTD 263 . HN   1 2 
       2610 1 1 1 1 129 GLY H    TTD 262 . HN   1 2 
       2610 1 2 1 1 130 ASP H    TTD 263 . HN   1 2 
       2611 1 1 1 1 129 GLY H    TTD 262 . HN   1 2 
       2611 1 2 1 1 130 ASP QB   TTD 263 . HB#  1 2 
       2612 1 1 1 1 129 GLY QA   TTD 262 . HA#  1 2 
       2612 1 2 1 1 131 ASP H    TTD 264 . HN   1 2 
       2613 1 1 1 1 129 GLY H    TTD 262 . HN   1 2 
       2613 1 2 1 1 131 ASP H    TTD 264 . HN   1 2 
       2614 1 1 1 1 130 ASP H    TTD 263 . HN   1 2 
       2614 1 2 1 1 130 ASP QB   TTD 263 . HB#  1 2 
       2615 1 1 1 1 130 ASP H    TTD 263 . HN   1 2 
       2615 1 2 1 1 131 ASP H    TTD 264 . HN   1 2 
       2616 1 1 1 1 130 ASP H    TTD 263 . HN   1 2 
       2616 1 2 1 1 131 ASP HA   TTD 264 . HA   1 2 
       2617 1 1 1 1 130 ASP HA   TTD 263 . HA   1 2 
       2617 1 2 1 1 131 ASP HA   TTD 264 . HA   1 2 
       2618 1 1 1 1 130 ASP QB   TTD 263 . HB#  1 2 
       2618 1 2 1 1 131 ASP H    TTD 264 . HN   1 2 
       2619 1 1 1 1 131 ASP H    TTD 264 . HN   1 2 
       2619 1 2 1 1 131 ASP HB2  TTD 264 . HB2  1 2 
       2620 1 1 1 1 131 ASP H    TTD 264 . HN   1 2 
       2620 1 2 1 1 132 SER H    TTD 265 . HN   1 2 
       2621 1 1 1 1 131 ASP HA   TTD 264 . HA   1 2 
       2621 1 2 1 1 132 SER QB   TTD 265 . HB#  1 2 
       2622 1 1 1 1 131 ASP HA   TTD 264 . HA   1 2 
       2622 1 2 1 1 132 SER HA   TTD 265 . HA   1 2 
       2623 1 1 1 1 131 ASP HA   TTD 264 . HA   1 2 
       2623 1 2 1 1 132 SER H    TTD 265 . HN   1 2 
       2624 1 1 1 1 131 ASP HB3  TTD 264 . HB1  1 2 
       2624 1 2 1 1 132 SER H    TTD 265 . HN   1 2 
       2625 1 1 1 1 131 ASP HB2  TTD 264 . HB2  1 2 
       2625 1 2 1 1 132 SER H    TTD 265 . HN   1 2 
       2626 1 1 1 1 131 ASP QB   TTD 264 . HB#  1 2 
       2626 1 2 1 1 133 LEU QD   TTD 266 . HD#  1 2 
       2627 1 1 1 1 132 SER H    TTD 265 . HN   1 2 
       2627 1 2 1 1 132 SER QB   TTD 265 . HB#  1 2 
       2628 1 1 1 1 132 SER H    TTD 265 . HN   1 2 
       2628 1 2 1 1 133 LEU QD   TTD 266 . HD#  1 2 
       2629 1 1 1 1 132 SER H    TTD 265 . HN   1 2 
       2629 1 2 1 1 133 LEU H    TTD 266 . HN   1 2 
       2630 1 1 1 1 132 SER HA   TTD 265 . HA   1 2 
       2630 1 2 1 1 133 LEU QD   TTD 266 . HD#  1 2 
       2631 1 1 1 1 132 SER HA   TTD 265 . HA   1 2 
       2631 1 2 1 1 133 LEU H    TTD 266 . HN   1 2 
       2632 1 1 1 1 132 SER HA   TTD 265 . HA   1 2 
       2632 1 2 1 1 133 LEU HB2  TTD 266 . HB2  1 2 
       2633 1 1 1 1 132 SER HA   TTD 265 . HA   1 2 
       2633 1 2 1 1 133 LEU HB3  TTD 266 . HB1  1 2 
       2634 1 1 1 1 132 SER HA   TTD 265 . HA   1 2 
       2634 1 2 1 1 133 LEU HG   TTD 266 . HG   1 2 
       2635 1 1 1 1 132 SER HB2  TTD 265 . HB2  1 2 
       2635 1 2 1 1 133 LEU HA   TTD 266 . HA   1 2 
       2636 1 1 1 1 132 SER HB3  TTD 265 . HB1  1 2 
       2636 1 2 1 1 133 LEU HA   TTD 266 . HA   1 2 
       2637 1 1 1 1 132 SER QB   TTD 265 . HB#  1 2 
       2637 1 2 1 1 133 LEU H    TTD 266 . HN   1 2 
       2638 1 1 1 1 132 SER QB   TTD 265 . HB#  1 2 
       2638 1 2 1 1 133 LEU QD   TTD 266 . HD#  1 2 
       2639 1 1 1 1 133 LEU H    TTD 266 . HN   1 2 
       2639 1 2 1 1 133 LEU HB2  TTD 266 . HB2  1 2 
       2640 1 1 1 1 133 LEU H    TTD 266 . HN   1 2 
       2640 1 2 1 1 133 LEU HG   TTD 266 . HG   1 2 
       2641 1 1 1 1 133 LEU H    TTD 266 . HN   1 2 
       2641 1 2 1 1 133 LEU MD1  TTD 266 . HD1# 1 2 
       2642 1 1 1 1 133 LEU H    TTD 266 . HN   1 2 
       2642 1 2 1 1 133 LEU MD2  TTD 266 . HD2# 1 2 
       2643 1 1 1 1 133 LEU HA   TTD 266 . HA   1 2 
       2643 1 2 1 1 133 LEU MD1  TTD 266 . HD1# 1 2 
       2644 1 1 1 1 133 LEU HA   TTD 266 . HA   1 2 
       2644 1 2 1 1 133 LEU MD2  TTD 266 . HD2# 1 2 
       2645 1 1 1 1 133 LEU HB2  TTD 266 . HB2  1 2 
       2645 1 2 1 1 133 LEU MD1  TTD 266 . HD1# 1 2 
       2646 1 1 1 1 133 LEU HB3  TTD 266 . HB1  1 2 
       2646 1 2 1 1 133 LEU MD2  TTD 266 . HD2# 1 2 
       2647 1 1 1 1 133 LEU HB3  TTD 266 . HB1  1 2 
       2647 1 2 1 1 133 LEU MD1  TTD 266 . HD1# 1 2 
       2648 1 1 1 1 133 LEU HB2  TTD 266 . HB2  1 2 
       2648 1 2 1 1 133 LEU MD2  TTD 266 . HD2# 1 2 
       2649 1 1 1 1 133 LEU H    TTD 266 . HN   1 2 
       2649 1 2 1 1 134 ASN H    TTD 267 . HN   1 2 
       2650 1 1 1 1 133 LEU H    TTD 266 . HN   1 2 
       2650 1 2 1 1 134 ASN HA   TTD 267 . HA   1 2 
       2651 1 1 1 1 133 LEU H    TTD 266 . HN   1 2 
       2651 1 2 1 1 134 ASN QD   TTD 267 . HD2# 1 2 
       2652 1 1 1 1 133 LEU HA   TTD 266 . HA   1 2 
       2652 1 2 1 1 134 ASN QB   TTD 267 . HB#  1 2 
       2653 1 1 1 1 133 LEU HA   TTD 266 . HA   1 2 
       2653 1 2 1 1 134 ASN H    TTD 267 . HN   1 2 
       2654 1 1 1 1 133 LEU QB   TTD 266 . HB#  1 2 
       2654 1 2 1 1 134 ASN H    TTD 267 . HN   1 2 
       2655 1 1 1 1 133 LEU QD   TTD 266 . HD#  1 2 
       2655 1 2 1 1 134 ASN H    TTD 267 . HN   1 2 
       2656 1 1 1 1 134 ASN H    TTD 267 . HN   1 2 
       2656 1 2 1 1 134 ASN HD21 TTD 267 . HD21 1 2 
       2657 1 1 1 1 134 ASN H    TTD 267 . HN   1 2 
       2657 1 2 1 1 134 ASN HD22 TTD 267 . HD22 1 2 
       2658 1 1 1 1 134 ASN H    TTD 267 . HN   1 2 
       2658 1 2 1 1 134 ASN QB   TTD 267 . HB#  1 2 
       2659 1 1 1 1 134 ASN HA   TTD 267 . HA   1 2 
       2659 1 2 1 1 134 ASN QD   TTD 267 . HD2# 1 2 
       2660 1 1 1 1 134 ASN H    TTD 267 . HN   1 2 
       2660 1 2 1 1 135 ASP H    TTD 268 . HN   1 2 
       2661 1 1 1 1 134 ASN H    TTD 267 . HN   1 2 
       2661 1 2 1 1 135 ASP QB   TTD 268 . HB#  1 2 
       2662 1 1 1 1 134 ASN HA   TTD 267 . HA   1 2 
       2662 1 2 1 1 135 ASP H    TTD 268 . HN   1 2 
       2663 1 1 1 1 134 ASN HA   TTD 267 . HA   1 2 
       2663 1 2 1 1 135 ASP HA   TTD 268 . HA   1 2 
       2664 1 1 1 1 134 ASN QB   TTD 267 . HB#  1 2 
       2664 1 2 1 1 135 ASP H    TTD 268 . HN   1 2 
       2665 1 1 1 1 134 ASN QB   TTD 267 . HB#  1 2 
       2665 1 2 1 1 135 ASP HA   TTD 268 . HA   1 2 
       2666 1 1 1 1 134 ASN QB   TTD 267 . HB#  1 2 
       2666 1 2 1 1 135 ASP QB   TTD 268 . HB#  1 2 
       2667 1 1 1 1 134 ASN QD   TTD 267 . HD2# 1 2 
       2667 1 2 1 1 135 ASP H    TTD 268 . HN   1 2 
       2668 1 1 1 1 134 ASN QD   TTD 267 . HD2# 1 2 
       2668 1 2 1 1 135 ASP QB   TTD 268 . HB#  1 2 
       2669 1 1 1 1 134 ASN HA   TTD 267 . HA   1 2 
       2669 1 2 1 1 136 CYS H    TTD 269 . HN   1 2 
       2670 1 1 1 1 135 ASP H    TTD 268 . HN   1 2 
       2670 1 2 1 1 136 CYS H    TTD 269 . HN   1 2 
       2671 1 1 1 1 135 ASP HA   TTD 268 . HA   1 2 
       2671 1 2 1 1 136 CYS H    TTD 269 . HN   1 2 
       2672 1 1 1 1 135 ASP HB3  TTD 268 . HB1  1 2 
       2672 1 2 1 1 136 CYS H    TTD 269 . HN   1 2 
       2673 1 1 1 1 135 ASP HB2  TTD 268 . HB2  1 2 
       2673 1 2 1 1 136 CYS H    TTD 269 . HN   1 2 
       2674 1 1 1 1 136 CYS H    TTD 269 . HN   1 2 
       2674 1 2 1 1 136 CYS QB   TTD 269 . HB#  1 2 
       2675 1 1 1 1 136 CYS H    TTD 269 . HN   1 2 
       2675 1 2 1 1 137 ARG H    TTD 270 . HN   1 2 
       2676 1 1 1 1 136 CYS H    TTD 269 . HN   1 2 
       2676 1 2 1 1 137 ARG QG   TTD 270 . HG#  1 2 
       2677 1 1 1 1 136 CYS HA   TTD 269 . HA   1 2 
       2677 1 2 1 1 137 ARG H    TTD 270 . HN   1 2 
       2678 1 1 1 1 136 CYS QB   TTD 269 . HB#  1 2 
       2678 1 2 1 1 137 ARG H    TTD 270 . HN   1 2 
       2679 1 1 1 1 136 CYS QB   TTD 269 . HB#  1 2 
       2679 1 2 1 1 137 ARG HA   TTD 270 . HA   1 2 
       2680 1 1 1 1 136 CYS H    TTD 269 . HN   1 2 
       2680 1 2 1 1 138 ILE MD   TTD 271 . HD1# 1 2 
       2681 1 1 1 1 136 CYS H    TTD 269 . HN   1 2 
       2681 1 2 1 1 138 ILE QG   TTD 271 . HG1# 1 2 
       2682 1 1 1 1 136 CYS QB   TTD 269 . HB#  1 2 
       2682 1 2 1 1 138 ILE MD   TTD 271 . HD1# 1 2 
       2683 1 1 1 1 137 ARG H    TTD 270 . HN   1 2 
       2683 1 2 1 1 137 ARG QD   TTD 270 . HD#  1 2 
       2684 1 1 1 1 137 ARG H    TTD 270 . HN   1 2 
       2684 1 2 1 1 137 ARG QG   TTD 270 . HG#  1 2 
       2685 1 1 1 1 137 ARG HA   TTD 270 . HA   1 2 
       2685 1 2 1 1 137 ARG QD   TTD 270 . HD#  1 2 
       2686 1 1 1 1 137 ARG HA   TTD 270 . HA   1 2 
       2686 1 2 1 1 138 ILE H    TTD 271 . HN   1 2 
       2687 1 1 1 1 137 ARG HA   TTD 270 . HA   1 2 
       2687 1 2 1 1 138 ILE HB   TTD 271 . HB   1 2 
       2688 1 1 1 1 137 ARG HA   TTD 270 . HA   1 2 
       2688 1 2 1 1 138 ILE MD   TTD 271 . HD1# 1 2 
       2689 1 1 1 1 137 ARG HA   TTD 270 . HA   1 2 
       2689 1 2 1 1 138 ILE QG   TTD 271 . HG1# 1 2 
       2690 1 1 1 1 138 ILE H    TTD 271 . HN   1 2 
       2690 1 2 1 1 138 ILE MD   TTD 271 . HD1# 1 2 
       2691 1 1 1 1 138 ILE H    TTD 271 . HN   1 2 
       2691 1 2 1 1 138 ILE QG   TTD 271 . HG1# 1 2 
       2692 1 1 1 1 138 ILE H    TTD 271 . HN   1 2 
       2692 1 2 1 1 138 ILE MG   TTD 271 . HG2# 1 2 
       2693 1 1 1 1 138 ILE HA   TTD 271 . HA   1 2 
       2693 1 2 1 1 138 ILE MD   TTD 271 . HD1# 1 2 
       2694 1 1 1 1 138 ILE HA   TTD 271 . HA   1 2 
       2694 1 2 1 1 138 ILE MG   TTD 271 . HG2# 1 2 
       2695 1 1 1 1 138 ILE HB   TTD 271 . HB   1 2 
       2695 1 2 1 1 138 ILE MD   TTD 271 . HD1# 1 2 
       2696 1 1 1 1 138 ILE QG   TTD 271 . HG1# 1 2 
       2696 1 2 1 1 138 ILE MG   TTD 271 . HG2# 1 2 
       2697 1 1 1 1 138 ILE MD   TTD 271 . HD1# 1 2 
       2697 1 2 1 1 138 ILE MG   TTD 271 . HG2# 1 2 
       2698 1 1 1 1 138 ILE H    TTD 271 . HN   1 2 
       2698 1 2 1 1 139 ILE H    TTD 272 . HN   1 2 
       2699 1 1 1 1 138 ILE HA   TTD 271 . HA   1 2 
       2699 1 2 1 1 139 ILE MG   TTD 272 . HG2# 1 2 
       2700 1 1 1 1 138 ILE HA   TTD 271 . HA   1 2 
       2700 1 2 1 1 139 ILE HB   TTD 272 . HB   1 2 
       2701 1 1 1 1 138 ILE HB   TTD 271 . HB   1 2 
       2701 1 2 1 1 139 ILE H    TTD 272 . HN   1 2 
       2702 1 1 1 1 138 ILE MG   TTD 271 . HG2# 1 2 
       2702 1 2 1 1 139 ILE H    TTD 272 . HN   1 2 
       2703 1 1 1 1 138 ILE MD   TTD 271 . HD1# 1 2 
       2703 1 2 1 1 139 ILE H    TTD 272 . HN   1 2 
       2704 1 1 1 1 138 ILE HA   TTD 271 . HA   1 2 
       2704 1 2 1 1 140 PHE H    TTD 273 . HN   1 2 
       2705 1 1 1 1 138 ILE MD   TTD 271 . HD1# 1 2 
       2705 1 2 1 1 140 PHE H    TTD 273 . HN   1 2 
       2706 1 1 1 1 138 ILE MG   TTD 271 . HG2# 1 2 
       2706 1 2 1 1 140 PHE H    TTD 273 . HN   1 2 
       2707 1 1 1 1 138 ILE MG   TTD 271 . HG2# 1 2 
       2707 1 2 1 1 140 PHE QB   TTD 273 . HB#  1 2 
       2708 1 1 1 1 138 ILE MG   TTD 271 . HG2# 1 2 
       2708 1 2 1 1 140 PHE QD   TTD 273 . HD#  1 2 
       2709 1 1 1 1 138 ILE MG   TTD 271 . HG2# 1 2 
       2709 1 2 1 1 141 VAL HA   TTD 274 . HA   1 2 
       2710 1 1 1 1 138 ILE HB   TTD 271 . HB   1 2 
       2710 1 2 1 1 141 VAL QG   TTD 274 . HG#  1 2 
       2711 1 1 1 1 138 ILE MG   TTD 271 . HG2# 1 2 
       2711 1 2 1 1 142 ASP H    TTD 275 . HN   1 2 
       2712 1 1 1 1 138 ILE MG   TTD 271 . HG2# 1 2 
       2712 1 2 1 1 143 GLU H    TTD 276 . HN   1 2 
       2713 1 1 1 1 138 ILE QG   TTD 271 . HG1# 1 2 
       2713 1 2 1 1 144 VAL QG   TTD 277 . HG#  1 2 
       2714 1 1 1 1 139 ILE H    TTD 272 . HN   1 2 
       2714 1 2 1 1 139 ILE QG   TTD 272 . HG1# 1 2 
       2715 1 1 1 1 139 ILE H    TTD 272 . HN   1 2 
       2715 1 2 1 1 139 ILE MG   TTD 272 . HG2# 1 2 
       2716 1 1 1 1 139 ILE H    TTD 272 . HN   1 2 
       2716 1 2 1 1 139 ILE MD   TTD 272 . HD1# 1 2 
       2717 1 1 1 1 139 ILE HA   TTD 272 . HA   1 2 
       2717 1 2 1 1 139 ILE QG   TTD 272 . HG1# 1 2 
       2718 1 1 1 1 139 ILE HA   TTD 272 . HA   1 2 
       2718 1 2 1 1 139 ILE MD   TTD 272 . HD1# 1 2 
       2719 1 1 1 1 139 ILE HA   TTD 272 . HA   1 2 
       2719 1 2 1 1 139 ILE MG   TTD 272 . HG2# 1 2 
       2720 1 1 1 1 139 ILE HB   TTD 272 . HB   1 2 
       2720 1 2 1 1 139 ILE MD   TTD 272 . HD1# 1 2 
       2721 1 1 1 1 139 ILE MD   TTD 272 . HD1# 1 2 
       2721 1 2 1 1 139 ILE MG   TTD 272 . HG2# 1 2 
       2722 1 1 1 1 139 ILE QG   TTD 272 . HG1# 1 2 
       2722 1 2 1 1 139 ILE MG   TTD 272 . HG2# 1 2 
       2723 1 1 1 1 139 ILE H    TTD 272 . HN   1 2 
       2723 1 2 1 1 140 PHE H    TTD 273 . HN   1 2 
       2724 1 1 1 1 139 ILE H    TTD 272 . HN   1 2 
       2724 1 2 1 1 140 PHE QD   TTD 273 . HD#  1 2 
       2725 1 1 1 1 139 ILE HB   TTD 272 . HB   1 2 
       2725 1 2 1 1 140 PHE H    TTD 273 . HN   1 2 
       2726 1 1 1 1 139 ILE HB   TTD 272 . HB   1 2 
       2726 1 2 1 1 140 PHE QD   TTD 273 . HD#  1 2 
       2727 1 1 1 1 139 ILE HB   TTD 272 . HB   1 2 
       2727 1 2 1 1 140 PHE QE   TTD 273 . HE#  1 2 
       2728 1 1 1 1 139 ILE MG   TTD 272 . HG2# 1 2 
       2728 1 2 1 1 140 PHE H    TTD 273 . HN   1 2 
       2729 1 1 1 1 139 ILE MG   TTD 272 . HG2# 1 2 
       2729 1 2 1 1 140 PHE QE   TTD 273 . HE#  1 2 
       2730 1 1 1 1 139 ILE MG   TTD 272 . HG2# 1 2 
       2730 1 2 1 1 140 PHE QD   TTD 273 . HD#  1 2 
       2731 1 1 1 1 139 ILE MG   TTD 272 . HG2# 1 2 
       2731 1 2 1 1 140 PHE HZ   TTD 273 . HZ   1 2 
       2732 1 1 1 1 139 ILE MD   TTD 272 . HD1# 1 2 
       2732 1 2 1 1 140 PHE H    TTD 273 . HN   1 2 
       2733 1 1 1 1 139 ILE MD   TTD 272 . HD1# 1 2 
       2733 1 2 1 1 140 PHE QE   TTD 273 . HE#  1 2 
       2734 1 1 1 1 139 ILE MD   TTD 272 . HD1# 1 2 
       2734 1 2 1 1 140 PHE HZ   TTD 273 . HZ   1 2 
       2735 1 1 1 1 139 ILE HA   TTD 272 . HA   1 2 
       2735 1 2 1 1 141 VAL H    TTD 274 . HN   1 2 
       2736 1 1 1 1 139 ILE MG   TTD 272 . HG2# 1 2 
       2736 1 2 1 1 141 VAL H    TTD 274 . HN   1 2 
       2737 1 1 1 1 140 PHE H    TTD 273 . HN   1 2 
       2737 1 2 1 1 140 PHE QE   TTD 273 . HE#  1 2 
       2738 1 1 1 1 140 PHE H    TTD 273 . HN   1 2 
       2738 1 2 1 1 140 PHE QD   TTD 273 . HD#  1 2 
       2739 1 1 1 1 140 PHE HA   TTD 273 . HA   1 2 
       2739 1 2 1 1 140 PHE QD   TTD 273 . HD#  1 2 
       2740 1 1 1 1 140 PHE HA   TTD 273 . HA   1 2 
       2740 1 2 1 1 140 PHE QE   TTD 273 . HE#  1 2 
       2741 1 1 1 1 140 PHE H    TTD 273 . HN   1 2 
       2741 1 2 1 1 141 VAL H    TTD 274 . HN   1 2 
       2742 1 1 1 1 140 PHE HA   TTD 273 . HA   1 2 
       2742 1 2 1 1 141 VAL H    TTD 274 . HN   1 2 
       2743 1 1 1 1 140 PHE HA   TTD 273 . HA   1 2 
       2743 1 2 1 1 141 VAL MG1  TTD 274 . HG1# 1 2 
       2744 1 1 1 1 140 PHE HA   TTD 273 . HA   1 2 
       2744 1 2 1 1 141 VAL MG2  TTD 274 . HG2# 1 2 
       2745 1 1 1 1 140 PHE QB   TTD 273 . HB#  1 2 
       2745 1 2 1 1 141 VAL H    TTD 274 . HN   1 2 
       2746 1 1 1 1 140 PHE HA   TTD 273 . HA   1 2 
       2746 1 2 1 1 142 ASP H    TTD 275 . HN   1 2 
       2747 1 1 1 1 140 PHE H    TTD 273 . HN   1 2 
       2747 1 2 1 1 143 GLU QG   TTD 276 . HG#  1 2 
       2748 1 1 1 1 140 PHE QB   TTD 273 . HB#  1 2 
       2748 1 2 1 1 143 GLU H    TTD 276 . HN   1 2 
       2749 1 1 1 1 140 PHE HA   TTD 273 . HA   1 2 
       2749 1 2 1 1 143 GLU QB   TTD 276 . HB#  1 2 
       2750 1 1 1 1 141 VAL H    TTD 274 . HN   1 2 
       2750 1 2 1 1 141 VAL MG1  TTD 274 . HG1# 1 2 
       2751 1 1 1 1 141 VAL H    TTD 274 . HN   1 2 
       2751 1 2 1 1 141 VAL MG2  TTD 274 . HG2# 1 2 
       2752 1 1 1 1 141 VAL HA   TTD 274 . HA   1 2 
       2752 1 2 1 1 141 VAL MG1  TTD 274 . HG1# 1 2 
       2753 1 1 1 1 141 VAL HA   TTD 274 . HA   1 2 
       2753 1 2 1 1 141 VAL MG2  TTD 274 . HG2# 1 2 
       2754 1 1 1 1 141 VAL HB   TTD 274 . HB   1 2 
       2754 1 2 1 1 141 VAL QG   TTD 274 . HG#  1 2 
       2755 1 1 1 1 141 VAL H    TTD 274 . HN   1 2 
       2755 1 2 1 1 142 ASP H    TTD 275 . HN   1 2 
       2756 1 1 1 1 141 VAL H    TTD 274 . HN   1 2 
       2756 1 2 1 1 142 ASP QB   TTD 275 . HB#  1 2 
       2757 1 1 1 1 141 VAL HA   TTD 274 . HA   1 2 
       2757 1 2 1 1 142 ASP H    TTD 275 . HN   1 2 
       2758 1 1 1 1 141 VAL HB   TTD 274 . HB   1 2 
       2758 1 2 1 1 142 ASP H    TTD 275 . HN   1 2 
       2759 1 1 1 1 141 VAL MG1  TTD 274 . HG1# 1 2 
       2759 1 2 1 1 142 ASP H    TTD 275 . HN   1 2 
       2760 1 1 1 1 141 VAL MG2  TTD 274 . HG2# 1 2 
       2760 1 2 1 1 142 ASP H    TTD 275 . HN   1 2 
       2761 1 1 1 1 141 VAL QG   TTD 274 . HG#  1 2 
       2761 1 2 1 1 142 ASP HA   TTD 275 . HA   1 2 
       2762 1 1 1 1 141 VAL QG   TTD 274 . HG#  1 2 
       2762 1 2 1 1 142 ASP QB   TTD 275 . HB#  1 2 
       2763 1 1 1 1 141 VAL H    TTD 274 . HN   1 2 
       2763 1 2 1 1 143 GLU H    TTD 276 . HN   1 2 
       2764 1 1 1 1 141 VAL HA   TTD 274 . HA   1 2 
       2764 1 2 1 1 143 GLU H    TTD 276 . HN   1 2 
       2765 1 1 1 1 141 VAL QG   TTD 274 . HG#  1 2 
       2765 1 2 1 1 143 GLU H    TTD 276 . HN   1 2 
       2766 1 1 1 1 141 VAL HA   TTD 274 . HA   1 2 
       2766 1 2 1 1 144 VAL QG   TTD 277 . HG#  1 2 
       2767 1 1 1 1 141 VAL HB   TTD 274 . HB   1 2 
       2767 1 2 1 1 144 VAL QG   TTD 277 . HG#  1 2 
       2768 1 1 1 1 142 ASP H    TTD 275 . HN   1 2 
       2768 1 2 1 1 142 ASP HB2  TTD 275 . HB2  1 2 
       2769 1 1 1 1 142 ASP H    TTD 275 . HN   1 2 
       2769 1 2 1 1 142 ASP HB3  TTD 275 . HB1  1 2 
       2770 1 1 1 1 142 ASP H    TTD 275 . HN   1 2 
       2770 1 2 1 1 143 GLU H    TTD 276 . HN   1 2 
       2771 1 1 1 1 142 ASP H    TTD 275 . HN   1 2 
       2771 1 2 1 1 143 GLU HA   TTD 276 . HA   1 2 
       2772 1 1 1 1 142 ASP H    TTD 275 . HN   1 2 
       2772 1 2 1 1 143 GLU QB   TTD 276 . HB#  1 2 
       2773 1 1 1 1 142 ASP H    TTD 275 . HN   1 2 
       2773 1 2 1 1 143 GLU QG   TTD 276 . HG#  1 2 
       2774 1 1 1 1 142 ASP HA   TTD 275 . HA   1 2 
       2774 1 2 1 1 143 GLU H    TTD 276 . HN   1 2 
       2775 1 1 1 1 142 ASP HA   TTD 275 . HA   1 2 
       2775 1 2 1 1 143 GLU HA   TTD 276 . HA   1 2 
       2776 1 1 1 1 142 ASP HB2  TTD 275 . HB2  1 2 
       2776 1 2 1 1 143 GLU H    TTD 276 . HN   1 2 
       2777 1 1 1 1 142 ASP HB3  TTD 275 . HB1  1 2 
       2777 1 2 1 1 143 GLU H    TTD 276 . HN   1 2 
       2778 1 1 1 1 142 ASP QB   TTD 275 . HB#  1 2 
       2778 1 2 1 1 143 GLU H    TTD 276 . HN   1 2 
       2779 1 1 1 1 142 ASP QB   TTD 275 . HB#  1 2 
       2779 1 2 1 1 143 GLU QB   TTD 276 . HB#  1 2 
       2780 1 1 1 1 142 ASP HA   TTD 275 . HA   1 2 
       2780 1 2 1 1 144 VAL H    TTD 277 . HN   1 2 
       2781 1 1 1 1 142 ASP H    TTD 275 . HN   1 2 
       2781 1 2 1 1 144 VAL H    TTD 277 . HN   1 2 
       2782 1 1 1 1 143 GLU H    TTD 276 . HN   1 2 
       2782 1 2 1 1 143 GLU QG   TTD 276 . HG#  1 2 
       2783 1 1 1 1 143 GLU H    TTD 276 . HN   1 2 
       2783 1 2 1 1 144 VAL H    TTD 277 . HN   1 2 
       2784 1 1 1 1 143 GLU H    TTD 276 . HN   1 2 
       2784 1 2 1 1 144 VAL HB   TTD 277 . HB   1 2 
       2785 1 1 1 1 143 GLU H    TTD 276 . HN   1 2 
       2785 1 2 1 1 144 VAL QG   TTD 277 . HG#  1 2 
       2786 1 1 1 1 143 GLU QB   TTD 276 . HB#  1 2 
       2786 1 2 1 1 144 VAL QG   TTD 277 . HG#  1 2 
       2787 1 1 1 1 143 GLU QG   TTD 276 . HG#  1 2 
       2787 1 2 1 1 144 VAL H    TTD 277 . HN   1 2 
       2788 1 1 1 1 144 VAL H    TTD 277 . HN   1 2 
       2788 1 2 1 1 144 VAL MG1  TTD 277 . HG1# 1 2 
       2789 1 1 1 1 144 VAL H    TTD 277 . HN   1 2 
       2789 1 2 1 1 144 VAL MG2  TTD 277 . HG2# 1 2 
       2790 1 1 1 1 144 VAL HA   TTD 277 . HA   1 2 
       2790 1 2 1 1 144 VAL MG1  TTD 277 . HG1# 1 2 
       2791 1 1 1 1 144 VAL HA   TTD 277 . HA   1 2 
       2791 1 2 1 1 144 VAL MG2  TTD 277 . HG2# 1 2 
       2792 1 1 1 1 144 VAL HA   TTD 277 . HA   1 2 
       2792 1 2 1 1 145 PHE H    TTD 278 . HN   1 2 
       2793 1 1 1 1 144 VAL MG2  TTD 277 . HG2# 1 2 
       2793 1 2 1 1 145 PHE H    TTD 278 . HN   1 2 
       2794 1 1 1 1 144 VAL MG1  TTD 277 . HG1# 1 2 
       2794 1 2 1 1 145 PHE H    TTD 278 . HN   1 2 
       2795 1 1 1 1 144 VAL HB   TTD 277 . HB   1 2 
       2795 1 2 1 1 146 LYS H    TTD 279 . HN   1 2 
       2796 1 1 1 1 145 PHE H    TTD 278 . HN   1 2 
       2796 1 2 1 1 145 PHE QD   TTD 278 . HD#  1 2 
       2797 1 1 1 1 145 PHE H    TTD 278 . HN   1 2 
       2797 1 2 1 1 146 LYS H    TTD 279 . HN   1 2 
       2798 1 1 1 1 145 PHE QD   TTD 278 . HD#  1 2 
       2798 1 2 1 1 146 LYS QD   TTD 279 . HD#  1 2 
       2799 1 1 1 1 145 PHE QE   TTD 278 . HE#  1 2 
       2799 1 2 1 1 146 LYS H    TTD 279 . HN   1 2 
       2800 1 1 1 1 146 LYS H    TTD 279 . HN   1 2 
       2800 1 2 1 1 146 LYS QD   TTD 279 . HD1  1 2 
       2801 1 1 1 1 146 LYS HA   TTD 279 . HA   1 2 
       2801 1 2 1 1 146 LYS QD   TTD 279 . HD1  1 2 
       2802 1 1 1 1 146 LYS QB   TTD 279 . HB#  1 2 
       2802 1 2 1 1 146 LYS QE   TTD 279 . HE#  1 2 
       2803 1 1 1 1 146 LYS QB   TTD 279 . HB#  1 2 
       2803 1 2 1 1 146 LYS QD   TTD 279 . HD1  1 2 
       2804 1 1 1 1 146 LYS QE   TTD 279 . HE#  1 2 
       2804 1 2 1 1 146 LYS QG   TTD 279 . HG#  1 2 
       2805 1 1 1 1 146 LYS H    TTD 279 . HN   1 2 
       2805 1 2 1 1 147 ILE H    TTD 280 . HN   1 2 
       2806 1 1 1 1 146 LYS HA   TTD 279 . HA   1 2 
       2806 1 2 1 1 147 ILE H    TTD 280 . HN   1 2 
       2807 1 1 1 1 146 LYS HA   TTD 279 . HA   1 2 
       2807 1 2 1 1 147 ILE HB   TTD 280 . HB   1 2 
       2808 1 1 1 1 146 LYS HA   TTD 279 . HA   1 2 
       2808 1 2 1 1 147 ILE MD   TTD 280 . HD1# 1 2 
       2809 1 1 1 1 146 LYS QB   TTD 279 . HB#  1 2 
       2809 1 2 1 1 147 ILE H    TTD 280 . HN   1 2 
       2810 1 1 1 1 146 LYS QB   TTD 279 . HB#  1 2 
       2810 1 2 1 1 147 ILE QG   TTD 280 . HG1# 1 2 
       2811 1 1 1 1 146 LYS QB   TTD 279 . HB#  1 2 
       2811 1 2 1 1 147 ILE MG   TTD 280 . HG2# 1 2 
       2812 1 1 1 1 146 LYS QG   TTD 279 . HG#  1 2 
       2812 1 2 1 1 147 ILE H    TTD 280 . HN   1 2 
       2813 1 1 1 1 146 LYS QD   TTD 279 . HD1  1 2 
       2813 1 2 1 1 147 ILE H    TTD 280 . HN   1 2 
       2814 1 1 1 1 146 LYS QE   TTD 279 . HE#  1 2 
       2814 1 2 1 1 148 GLU HA   TTD 281 . HA   1 2 
       2815 1 1 1 1 146 LYS QE   TTD 279 . HE#  1 2 
       2815 1 2 1 1 149 ARG H    TTD 282 . HN   1 2 
       2816 1 1 1 1 147 ILE H    TTD 280 . HN   1 2 
       2816 1 2 1 1 147 ILE QG   TTD 280 . HG1# 1 2 
       2817 1 1 1 1 147 ILE H    TTD 280 . HN   1 2 
       2817 1 2 1 1 147 ILE MD   TTD 280 . HD1# 1 2 
       2818 1 1 1 1 147 ILE H    TTD 280 . HN   1 2 
       2818 1 2 1 1 147 ILE HB   TTD 280 . HB   1 2 
       2819 1 1 1 1 147 ILE H    TTD 280 . HN   1 2 
       2819 1 2 1 1 147 ILE MG   TTD 280 . HG2# 1 2 
       2820 1 1 1 1 147 ILE HA   TTD 280 . HA   1 2 
       2820 1 2 1 1 147 ILE MD   TTD 280 . HD1# 1 2 
       2821 1 1 1 1 147 ILE HA   TTD 280 . HA   1 2 
       2821 1 2 1 1 147 ILE MG   TTD 280 . HG2# 1 2 
       2822 1 1 1 1 147 ILE HB   TTD 280 . HB   1 2 
       2822 1 2 1 1 147 ILE MD   TTD 280 . HD1# 1 2 
       2823 1 1 1 1 147 ILE MD   TTD 280 . HD1# 1 2 
       2823 1 2 1 1 147 ILE MG   TTD 280 . HG2# 1 2 
       2824 1 1 1 1 147 ILE QG   TTD 280 . HG1# 1 2 
       2824 1 2 1 1 147 ILE MG   TTD 280 . HG2# 1 2 
       2825 1 1 1 1 147 ILE H    TTD 280 . HN   1 2 
       2825 1 2 1 1 148 GLU H    TTD 281 . HN   1 2 
       2826 1 1 1 1 147 ILE HA   TTD 280 . HA   1 2 
       2826 1 2 1 1 148 GLU H    TTD 281 . HN   1 2 
       2827 1 1 1 1 147 ILE HA   TTD 280 . HA   1 2 
       2827 1 2 1 1 148 GLU QB   TTD 281 . HB#  1 2 
       2828 1 1 1 1 147 ILE HA   TTD 280 . HA   1 2 
       2828 1 2 1 1 148 GLU QG   TTD 281 . HG#  1 2 
       2829 1 1 1 1 147 ILE HB   TTD 280 . HB   1 2 
       2829 1 2 1 1 148 GLU H    TTD 281 . HN   1 2 
       2830 1 1 1 1 147 ILE QG   TTD 280 . HG1# 1 2 
       2830 1 2 1 1 148 GLU H    TTD 281 . HN   1 2 
       2831 1 1 1 1 147 ILE MG   TTD 280 . HG2# 1 2 
       2831 1 2 1 1 148 GLU HA   TTD 281 . HA   1 2 
       2832 1 1 1 1 147 ILE MG   TTD 280 . HG2# 1 2 
       2832 1 2 1 1 148 GLU H    TTD 281 . HN   1 2 
       2833 1 1 1 1 147 ILE MG   TTD 280 . HG2# 1 2 
       2833 1 2 1 1 148 GLU QB   TTD 281 . HB#  1 2 
       2834 1 1 1 1 147 ILE MD   TTD 280 . HD1# 1 2 
       2834 1 2 1 1 148 GLU H    TTD 281 . HN   1 2 
       2835 1 1 1 1 148 GLU H    TTD 281 . HN   1 2 
       2835 1 2 1 1 148 GLU HG2  TTD 281 . HG2  1 2 
       2836 1 1 1 1 148 GLU H    TTD 281 . HN   1 2 
       2836 1 2 1 1 148 GLU HG3  TTD 281 . HG1  1 2 
       2837 1 1 1 1 148 GLU H    TTD 281 . HN   1 2 
       2837 1 2 1 1 149 ARG H    TTD 282 . HN   1 2 
       2838 1 1 1 1 148 GLU HA   TTD 281 . HA   1 2 
       2838 1 2 1 1 149 ARG H    TTD 282 . HN   1 2 
       2839 1 1 1 1 148 GLU HA   TTD 281 . HA   1 2 
       2839 1 2 1 1 149 ARG HA   TTD 282 . HA   1 2 
       2840 1 1 1 1 148 GLU HA   TTD 281 . HA   1 2 
       2840 1 2 1 1 149 ARG QG   TTD 282 . HG#  1 2 
       2841 1 1 1 1 148 GLU QB   TTD 281 . HB#  1 2 
       2841 1 2 1 1 149 ARG H    TTD 282 . HN   1 2 
       2842 1 1 1 1 148 GLU QB   TTD 281 . HB#  1 2 
       2842 1 2 1 1 149 ARG HA   TTD 282 . HA   1 2 
       2843 1 1 1 1 149 ARG H    TTD 282 . HN   1 2 
       2843 1 2 1 1 149 ARG QD   TTD 282 . HD#  1 2 
       2844 1 1 1 1 149 ARG H    TTD 282 . HN   1 2 
       2844 1 2 1 1 149 ARG QG   TTD 282 . HG#  1 2 
       2845 1 1 1 1 149 ARG HA   TTD 282 . HA   1 2 
       2845 1 2 1 1 149 ARG QG   TTD 282 . HG#  1 2 
       2846 1 1 1 1 149 ARG QB   TTD 282 . HB#  1 2 
       2846 1 2 1 1 149 ARG QD   TTD 282 . HD#  1 2 
       2847 1 1 1 1 149 ARG H    TTD 282 . HN   1 2 
       2847 1 2 1 1 150 PRO QD   TTD 283 . HD#  1 2 
       2848 1 1 1 1 149 ARG HA   TTD 282 . HA   1 2 
       2848 1 2 1 1 150 PRO HG3  TTD 283 . HG1  1 2 
       2849 1 1 1 1 149 ARG HA   TTD 282 . HA   1 2 
       2849 1 2 1 1 150 PRO HG2  TTD 283 . HG2  1 2 
       2850 1 1 1 1 149 ARG HA   TTD 282 . HA   1 2 
       2850 1 2 1 1 150 PRO HA   TTD 283 . HA   1 2 
       2851 1 1 1 1 149 ARG HA   TTD 282 . HA   1 2 
       2851 1 2 1 1 150 PRO HD2  TTD 283 . HD2  1 2 
       2852 1 1 1 1 149 ARG HA   TTD 282 . HA   1 2 
       2852 1 2 1 1 150 PRO HD3  TTD 283 . HD1  1 2 
       2853 1 1 1 1 149 ARG QB   TTD 282 . HB#  1 2 
       2853 1 2 1 1 150 PRO HA   TTD 283 . HA   1 2 
       2854 1 1 1 1 149 ARG QB   TTD 282 . HB#  1 2 
       2854 1 2 1 1 150 PRO QG   TTD 283 . HG#  1 2 
       2855 1 1 1 1 149 ARG HB3  TTD 282 . HB1  1 2 
       2855 1 2 1 1 150 PRO HD2  TTD 283 . HD2  1 2 
       2856 1 1 1 1 149 ARG HB2  TTD 282 . HB2  1 2 
       2856 1 2 1 1 150 PRO HD2  TTD 283 . HD2  1 2 
       2857 1 1 1 1 149 ARG HB2  TTD 282 . HB2  1 2 
       2857 1 2 1 1 150 PRO HD3  TTD 283 . HD1  1 2 
       2858 1 1 1 1 149 ARG HB3  TTD 282 . HB1  1 2 
       2858 1 2 1 1 150 PRO HD3  TTD 283 . HD1  1 2 
       2859 1 1 1 1 149 ARG QD   TTD 282 . HD#  1 2 
       2859 1 2 1 1 150 PRO HD3  TTD 283 . HD1  1 2 
       2860 1 1 1 1 149 ARG QD   TTD 282 . HD#  1 2 
       2860 1 2 1 1 150 PRO HD2  TTD 283 . HD2  1 2 
       2861 1 1 1 1 149 ARG QG   TTD 282 . HG#  1 2 
       2861 1 2 1 1 150 PRO HD2  TTD 283 . HD2  1 2 
       2862 1 1 1 1 149 ARG QG   TTD 282 . HG#  1 2 
       2862 1 2 1 1 150 PRO HD3  TTD 283 . HD1  1 2 
       2863 1 1 1 1 149 ARG HB3  TTD 282 . HB1  1 2 
       2863 1 2 1 1 151 GLY H    TTD 284 . HN   1 2 
       2864 1 1 1 1 149 ARG HB2  TTD 282 . HB2  1 2 
       2864 1 2 1 1 151 GLY H    TTD 284 . HN   1 2 
       2865 1 1 1 1 149 ARG QD   TTD 282 . HD#  1 2 
       2865 1 2 1 1 152 GLU H    TTD 285 . HN   1 2 
       2866 1 1 1 1 149 ARG QB   TTD 282 . HB#  1 2 
       2866 1 2 1 1 152 GLU H    TTD 285 . HN   1 2 
       2867 1 1 1 1 150 PRO QD   TTD 283 . HD#  1 2 
       2867 1 2 1 1 151 GLY H    TTD 284 . HN   1 2 
       2868 1 1 1 1 150 PRO QG   TTD 283 . HG#  1 2 
       2868 1 2 1 1 151 GLY H    TTD 284 . HN   1 2 
       2869 1 1 1 1 150 PRO HB2  TTD 283 . HB2  1 2 
       2869 1 2 1 1 151 GLY H    TTD 284 . HN   1 2 
       2870 1 1 1 1 150 PRO HB3  TTD 283 . HB1  1 2 
       2870 1 2 1 1 151 GLY H    TTD 284 . HN   1 2 
       2871 1 1 1 1 150 PRO HA   TTD 283 . HA   1 2 
       2871 1 2 1 1 151 GLY QA   TTD 284 . HA#  1 2 
       2872 1 1 1 1 150 PRO QB   TTD 283 . HB#  1 2 
       2872 1 2 1 1 151 GLY QA   TTD 284 . HA#  1 2 
       2873 1 1 1 1 150 PRO QB   TTD 283 . HB#  1 2 
       2873 1 2 1 1 152 GLU H    TTD 285 . HN   1 2 
       2874 1 1 1 1 150 PRO QG   TTD 283 . HG#  1 2 
       2874 1 2 1 1 152 GLU H    TTD 285 . HN   1 2 
       2875 1 1 1 1 150 PRO HA   TTD 283 . HA   1 2 
       2875 1 2 1 1 152 GLU H    TTD 285 . HN   1 2 
       2876 1 1 1 1 151 GLY H    TTD 284 . HN   1 2 
       2876 1 2 1 1 152 GLU H    TTD 285 . HN   1 2 
       2877 1 1 1 1 151 GLY HA3  TTD 284 . HA1  1 2 
       2877 1 2 1 1 152 GLU H    TTD 285 . HN   1 2 
       2878 1 1 1 1 151 GLY HA2  TTD 284 . HA2  1 2 
       2878 1 2 1 1 152 GLU H    TTD 285 . HN   1 2 
       2879 1 1 1 1 151 GLY HA2  TTD 284 . HA2  1 2 
       2879 1 2 1 1 152 GLU HA   TTD 285 . HA   1 2 
       2880 1 1 1 1 151 GLY HA3  TTD 284 . HA1  1 2 
       2880 1 2 1 1 152 GLU HA   TTD 285 . HA   1 2 
       2881 1 1 1 1 151 GLY QA   TTD 284 . HA#  1 2 
       2881 1 2 1 1 152 GLU QG   TTD 285 . HG#  1 2 
       2882 1 1 1 1 152 GLU HA   TTD 285 . HA   1 2 
       2882 1 2 1 1 152 GLU QG   TTD 285 . HG#  1 2 
       2883 1 1 1 1 152 GLU QB   TTD 285 . HB#  1 2 
       2883 1 2 1 1 152 GLU QG   TTD 285 . HG#  1 2 
       2884 1 1 1 1 152 GLU H    TTD 285 . HN   1 2 
       2884 1 2 1 1 152 GLU QG   TTD 285 . HG#  1 2 
    stop_

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

          1 1 . . . . . 1.8 1.8 3.5 1 2 
          2 1 . . . . . 1.8 1.8 3.5 1 2 
          3 1 . . . . . 1.8 1.8 5.0 1 2 
          4 1 . . . . . 1.8 1.8 5.0 1 2 
          5 1 . . . . . 1.8 1.8 5.0 1 2 
          6 1 . . . . . 1.8 1.8 5.0 1 2 
          7 1 . . . . . 1.8 1.8 5.0 1 2 
          8 1 . . . . . 1.8 1.8 6.0 1 2 
          9 1 . . . . . 1.8 1.8 5.0 1 2 
         10 1 . . . . . 1.8 1.8 5.0 1 2 
         11 1 . . . . . 1.8 1.8 5.0 1 2 
         12 1 . . . . . 1.8 1.8 5.0 1 2 
         13 1 . . . . . 1.8 1.8 5.0 1 2 
         14 1 . . . . . 1.8 1.8 5.0 1 2 
         15 1 . . . . . 1.8 1.8 6.0 1 2 
         16 1 . . . . . 1.8 1.8 6.0 1 2 
         17 1 . . . . . 1.8 1.8 5.0 1 2 
         18 1 . . . . . 1.8 1.8 5.0 1 2 
         19 1 . . . . . 1.8 1.8 3.5 1 2 
         20 1 . . . . . 1.8 1.8 5.0 1 2 
         21 1 . . . . . 1.8 1.8 6.0 1 2 
         22 1 . . . . . 1.8 1.8 6.0 1 2 
         23 1 . . . . . 1.8 1.8 5.0 1 2 
         24 1 . . . . . 1.8 1.8 3.5 1 2 
         25 1 . . . . . 1.8 1.8 3.5 1 2 
         26 1 . . . . . 1.8 1.8 6.0 1 2 
         27 1 . . . . . 1.8 1.8 5.0 1 2 
         28 1 . . . . . 1.8 1.8 3.5 1 2 
         29 1 . . . . . 1.8 1.8 5.0 1 2 
         30 1 . . . . . 1.8 1.8 6.0 1 2 
         31 1 . . . . . 1.8 1.8 5.0 1 2 
         32 1 . . . . . 1.8 1.8 5.0 1 2 
         33 1 . . . . . 1.8 1.8 5.0 1 2 
         34 1 . . . . . 1.8 1.8 5.0 1 2 
         35 1 . . . . . 1.8 1.8 6.0 1 2 
         36 1 . . . . . 1.8 1.8 5.0 1 2 
         37 1 . . . . . 1.8 1.8 5.0 1 2 
         38 1 . . . . . 1.8 1.8 5.0 1 2 
         39 1 . . . . . 1.8 1.8 5.0 1 2 
         40 1 . . . . . 1.8 1.8 6.0 1 2 
         41 1 . . . . . 1.8 1.8 5.0 1 2 
         42 1 . . . . . 1.8 1.8 6.0 1 2 
         43 1 . . . . . 1.8 1.8 5.0 1 2 
         44 1 . . . . . 1.8 1.8 5.0 1 2 
         45 1 . . . . . 1.8 1.8 5.0 1 2 
         46 1 . . . . . 1.8 1.8 5.0 1 2 
         47 1 . . . . . 1.8 1.8 5.0 1 2 
         48 1 . . . . . 1.8 1.8 5.0 1 2 
         49 1 . . . . . 1.8 1.8 5.0 1 2 
         50 1 . . . . . 1.8 1.8 5.0 1 2 
         51 1 . . . . . 1.8 1.8 5.0 1 2 
         52 1 . . . . . 1.8 1.8 5.0 1 2 
         53 1 . . . . . 1.8 1.8 6.0 1 2 
         54 1 . . . . . 1.8 1.8 5.0 1 2 
         55 1 . . . . . 1.8 1.8 5.0 1 2 
         56 1 . . . . . 1.8 1.8 5.0 1 2 
         57 1 . . . . . 1.8 1.8 5.0 1 2 
         58 1 . . . . . 1.8 1.8 5.0 1 2 
         59 1 . . . . . 1.8 1.8 5.0 1 2 
         60 1 . . . . . 1.8 1.8 5.0 1 2 
         61 1 . . . . . 1.8 1.8 5.0 1 2 
         62 1 . . . . . 1.8 1.8 3.5 1 2 
         63 1 . . . . . 1.8 1.8 5.0 1 2 
         64 1 . . . . . 1.8 1.8 5.0 1 2 
         65 1 . . . . . 1.8 1.8 5.0 1 2 
         66 1 . . . . . 1.8 1.8 5.0 1 2 
         67 1 . . . . . 1.8 1.8 5.0 1 2 
         68 1 . . . . . 1.8 1.8 5.0 1 2 
         69 1 . . . . . 1.8 1.8 5.0 1 2 
         70 1 . . . . . 1.8 1.8 3.5 1 2 
         71 1 . . . . . 1.8 1.8 3.5 1 2 
         72 1 . . . . . 1.8 1.8 3.5 1 2 
         73 1 . . . . . 1.8 1.8 5.0 1 2 
         74 1 . . . . . 1.8 1.8 6.0 1 2 
         75 1 . . . . . 1.8 1.8 6.0 1 2 
         76 1 . . . . . 1.8 1.8 5.0 1 2 
         77 1 . . . . . 1.8 1.8 3.5 1 2 
         78 1 . . . . . 1.8 1.8 5.0 1 2 
         79 1 . . . . . 1.8 1.8 3.5 1 2 
         80 1 . . . . . 1.8 1.8 5.0 1 2 
         81 1 . . . . . 1.8 1.8 5.0 1 2 
         82 1 . . . . . 1.8 1.8 5.0 1 2 
         83 1 . . . . . 1.8 1.8 5.0 1 2 
         84 1 . . . . . 1.8 1.8 6.0 1 2 
         85 1 . . . . . 1.8 1.8 5.0 1 2 
         86 1 . . . . . 1.8 1.8 5.0 1 2 
         87 1 . . . . . 1.8 1.8 5.0 1 2 
         88 1 . . . . . 1.8 1.8 3.5 1 2 
         89 1 . . . . . 1.8 1.8 5.0 1 2 
         90 1 . . . . . 1.8 1.8 5.0 1 2 
         91 1 . . . . . 1.8 1.8 5.0 1 2 
         92 1 . . . . . 1.8 1.8 5.0 1 2 
         93 1 . . . . . 1.8 1.8 5.0 1 2 
         94 1 . . . . . 1.8 1.8 5.0 1 2 
         95 1 . . . . . 1.8 1.8 5.0 1 2 
         96 1 . . . . . 1.8 1.8 5.0 1 2 
         97 1 . . . . . 1.8 1.8 5.0 1 2 
         98 1 . . . . . 1.8 1.8 5.0 1 2 
         99 1 . . . . . 1.8 1.8 5.0 1 2 
        100 1 . . . . . 1.8 1.8 5.0 1 2 
        101 1 . . . . . 1.8 1.8 5.0 1 2 
        102 1 . . . . . 1.8 1.8 5.0 1 2 
        103 1 . . . . . 1.8 1.8 5.0 1 2 
        104 1 . . . . . 1.8 1.8 5.0 1 2 
        105 1 . . . . . 1.8 1.8 5.0 1 2 
        106 1 . . . . . 1.8 1.8 5.0 1 2 
        107 1 . . . . . 1.8 1.8 6.0 1 2 
        108 1 . . . . . 1.8 1.8 5.0 1 2 
        109 1 . . . . . 1.8 1.8 5.0 1 2 
        110 1 . . . . . 1.8 1.8 6.0 1 2 
        111 1 . . . . . 1.8 1.8 5.0 1 2 
        112 1 . . . . . 1.8 1.8 5.0 1 2 
        113 1 . . . . . 1.8 1.8 5.0 1 2 
        114 1 . . . . . 1.8 1.8 3.5 1 2 
        115 1 . . . . . 1.8 1.8 3.5 1 2 
        116 1 . . . . . 1.8 1.8 6.0 1 2 
        117 1 . . . . . 1.8 1.8 5.0 1 2 
        118 1 . . . . . 1.8 1.8 5.0 1 2 
        119 1 . . . . . 1.8 1.8 6.0 1 2 
        120 1 . . . . . 1.8 1.8 6.0 1 2 
        121 1 . . . . . 1.8 1.8 5.0 1 2 
        122 1 . . . . . 1.8 1.8 5.0 1 2 
        123 1 . . . . . 1.8 1.8 5.0 1 2 
        124 1 . . . . . 1.8 1.8 5.0 1 2 
        125 1 . . . . . 1.8 1.8 3.5 1 2 
        126 1 . . . . . 1.8 1.8 5.0 1 2 
        127 1 . . . . . 1.8 1.8 6.0 1 2 
        128 1 . . . . . 1.8 1.8 5.0 1 2 
        129 1 . . . . . 1.8 1.8 6.0 1 2 
        130 1 . . . . . 1.8 1.8 6.0 1 2 
        131 1 . . . . . 1.8 1.8 6.0 1 2 
        132 1 . . . . . 1.8 1.8 6.0 1 2 
        133 1 . . . . . 1.8 1.8 6.0 1 2 
        134 1 . . . . . 1.8 1.8 5.0 1 2 
        135 1 . . . . . 1.8 1.8 5.0 1 2 
        136 1 . . . . . 1.8 1.8 6.0 1 2 
        137 1 . . . . . 1.8 1.8 5.0 1 2 
        138 1 . . . . . 1.8 1.8 6.0 1 2 
        139 1 . . . . . 1.8 1.8 5.0 1 2 
        140 1 . . . . . 1.8 1.8 5.0 1 2 
        141 1 . . . . . 1.8 1.8 5.0 1 2 
        142 1 . . . . . 1.8 1.8 5.0 1 2 
        143 1 . . . . . 1.8 1.8 6.0 1 2 
        144 1 . . . . . 1.8 1.8 6.0 1 2 
        145 1 . . . . . 1.8 1.8 6.0 1 2 
        146 1 . . . . . 1.8 1.8 5.0 1 2 
        147 1 . . . . . 1.8 1.8 5.0 1 2 
        148 1 . . . . . 1.8 1.8 6.0 1 2 
        149 1 . . . . . 1.8 1.8 5.0 1 2 
        150 1 . . . . . 1.8 1.8 5.0 1 2 
        151 1 . . . . . 1.8 1.8 3.5 1 2 
        152 1 . . . . . 1.8 1.8 5.0 1 2 
        153 1 . . . . . 1.8 1.8 5.0 1 2 
        154 1 . . . . . 1.8 1.8 6.0 1 2 
        155 1 . . . . . 1.8 1.8 5.0 1 2 
        156 1 . . . . . 1.8 1.8 5.0 1 2 
        157 1 . . . . . 1.8 1.8 6.0 1 2 
        158 1 . . . . . 1.8 1.8 5.0 1 2 
        159 1 . . . . . 1.8 1.8 5.0 1 2 
        160 1 . . . . . 1.8 1.8 5.0 1 2 
        161 1 . . . . . 1.8 1.8 5.0 1 2 
        162 1 . . . . . 1.8 1.8 5.0 1 2 
        163 1 . . . . . 1.8 1.8 6.0 1 2 
        164 1 . . . . . 1.8 1.8 5.0 1 2 
        165 1 . . . . . 1.8 1.8 5.0 1 2 
        166 1 . . . . . 1.8 1.8 5.0 1 2 
        167 1 . . . . . 1.8 1.8 3.5 1 2 
        168 1 . . . . . 1.8 1.8 3.5 1 2 
        169 1 . . . . . 1.8 1.8 5.0 1 2 
        170 1 . . . . . 1.8 1.8 3.5 1 2 
        171 1 . . . . . 1.8 1.8 5.0 1 2 
        172 1 . . . . . 1.8 1.8 5.0 1 2 
        173 1 . . . . . 1.8 1.8 5.0 1 2 
        174 1 . . . . . 1.8 1.8 6.0 1 2 
        175 1 . . . . . 1.8 1.8 3.5 1 2 
        176 1 . . . . . 1.8 1.8 6.0 1 2 
        177 1 . . . . . 1.8 1.8 6.0 1 2 
        178 1 . . . . . 1.8 1.8 5.0 1 2 
        179 1 . . . . . 1.8 1.8 5.0 1 2 
        180 1 . . . . . 1.8 1.8 6.0 1 2 
        181 1 . . . . . 1.8 1.8 6.0 1 2 
        182 1 . . . . . 1.8 1.8 6.0 1 2 
        183 1 . . . . . 1.8 1.8 3.5 1 2 
        184 1 . . . . . 1.8 1.8 5.0 1 2 
        185 1 . . . . . 1.8 1.8 5.0 1 2 
        186 1 . . . . . 1.8 1.8 3.5 1 2 
        187 1 . . . . . 1.8 1.8 5.0 1 2 
        188 1 . . . . . 1.8 1.8 6.0 1 2 
        189 1 . . . . . 1.8 1.8 5.0 1 2 
        190 1 . . . . . 1.8 1.8 5.0 1 2 
        191 1 . . . . . 1.8 1.8 5.0 1 2 
        192 1 . . . . . 1.8 1.8 5.0 1 2 
        193 1 . . . . . 1.8 1.8 5.0 1 2 
        194 1 . . . . . 1.8 1.8 3.5 1 2 
        195 1 . . . . . 1.8 1.8 3.5 1 2 
        196 1 . . . . . 1.8 1.8 5.0 1 2 
        197 1 . . . . . 1.8 1.8 5.0 1 2 
        198 1 . . . . . 1.8 1.8 5.0 1 2 
        199 1 . . . . . 1.8 1.8 5.0 1 2 
        200 1 . . . . . 1.8 1.8 5.0 1 2 
        201 1 . . . . . 1.8 1.8 5.0 1 2 
        202 1 . . . . . 1.8 1.8 5.0 1 2 
        203 1 . . . . . 1.8 1.8 5.0 1 2 
        204 1 . . . . . 1.8 1.8 5.0 1 2 
        205 1 . . . . . 1.8 1.8 5.0 1 2 
        206 1 . . . . . 1.8 1.8 5.0 1 2 
        207 1 . . . . . 1.8 1.8 5.0 1 2 
        208 1 . . . . . 1.8 1.8 5.0 1 2 
        209 1 . . . . . 1.8 1.8 5.0 1 2 
        210 1 . . . . . 1.8 1.8 5.0 1 2 
        211 1 . . . . . 1.8 1.8 5.0 1 2 
        212 1 . . . . . 1.8 1.8 5.0 1 2 
        213 1 . . . . . 1.8 1.8 5.0 1 2 
        214 1 . . . . . 1.8 1.8 5.0 1 2 
        215 1 . . . . . 1.8 1.8 5.0 1 2 
        216 1 . . . . . 1.8 1.8 5.0 1 2 
        217 1 . . . . . 1.8 1.8 5.0 1 2 
        218 1 . . . . . 1.8 1.8 5.0 1 2 
        219 1 . . . . . 1.8 1.8 5.0 1 2 
        220 1 . . . . . 1.8 1.8 5.0 1 2 
        221 1 . . . . . 1.8 1.8 5.0 1 2 
        222 1 . . . . . 1.8 1.8 5.0 1 2 
        223 1 . . . . . 1.8 1.8 5.0 1 2 
        224 1 . . . . . 1.8 1.8 6.0 1 2 
        225 1 . . . . . 1.8 1.8 5.0 1 2 
        226 1 . . . . . 1.8 1.8 5.0 1 2 
        227 1 . . . . . 1.8 1.8 5.0 1 2 
        228 1 . . . . . 1.8 1.8 5.0 1 2 
        229 1 . . . . . 1.8 1.8 5.0 1 2 
        230 1 . . . . . 1.8 1.8 5.0 1 2 
        231 1 . . . . . 1.8 1.8 5.0 1 2 
        232 1 . . . . . 1.8 1.8 5.0 1 2 
        233 1 . . . . . 1.8 1.8 5.0 1 2 
        234 1 . . . . . 1.8 1.8 5.0 1 2 
        235 1 . . . . . 1.8 1.8 6.0 1 2 
        236 1 . . . . . 1.8 1.8 6.0 1 2 
        237 1 . . . . . 1.8 1.8 3.5 1 2 
        238 1 . . . . . 1.8 1.8 5.0 1 2 
        239 1 . . . . . 1.8 1.8 5.0 1 2 
        240 1 . . . . . 1.8 1.8 3.5 1 2 
        241 1 . . . . . 1.8 1.8 5.0 1 2 
        242 1 . . . . . 1.8 1.8 5.0 1 2 
        243 1 . . . . . 1.8 1.8 5.0 1 2 
        244 1 . . . . . 1.8 1.8 5.0 1 2 
        245 1 . . . . . 1.8 1.8 5.0 1 2 
        246 1 . . . . . 1.8 1.8 5.0 1 2 
        247 1 . . . . . 1.8 1.8 5.0 1 2 
        248 1 . . . . . 1.8 1.8 5.0 1 2 
        249 1 . . . . . 1.8 1.8 6.0 1 2 
        250 1 . . . . . 1.8 1.8 5.0 1 2 
        251 1 . . . . . 1.8 1.8 6.0 1 2 
        252 1 . . . . . 1.8 1.8 5.0 1 2 
        253 1 . . . . . 1.8 1.8 6.0 1 2 
        254 1 . . . . . 1.8 1.8 6.0 1 2 
        255 1 . . . . . 1.8 1.8 5.0 1 2 
        256 1 . . . . . 1.8 1.8 6.0 1 2 
        257 1 . . . . . 1.8 1.8 5.0 1 2 
        258 1 . . . . . 1.8 1.8 5.0 1 2 
        259 1 . . . . . 1.8 1.8 5.0 1 2 
        260 1 . . . . . 1.8 1.8 6.0 1 2 
        261 1 . . . . . 1.8 1.8 5.0 1 2 
        262 1 . . . . . 1.8 1.8 5.0 1 2 
        263 1 . . . . . 1.8 1.8 6.0 1 2 
        264 1 . . . . . 1.8 1.8 5.0 1 2 
        265 1 . . . . . 1.8 1.8 5.0 1 2 
        266 1 . . . . . 1.8 1.8 5.0 1 2 
        267 1 . . . . . 1.8 1.8 5.0 1 2 
        268 1 . . . . . 1.8 1.8 6.0 1 2 
        269 1 . . . . . 1.8 1.8 5.0 1 2 
        270 1 . . . . . 1.8 1.8 3.5 1 2 
        271 1 . . . . . 1.8 1.8 3.5 1 2 
        272 1 . . . . . 1.8 1.8 5.0 1 2 
        273 1 . . . . . 1.8 1.8 5.0 1 2 
        274 1 . . . . . 1.8 1.8 5.0 1 2 
        275 1 . . . . . 1.8 1.8 5.0 1 2 
        276 1 . . . . . 1.8 1.8 5.0 1 2 
        277 1 . . . . . 1.8 1.8 5.0 1 2 
        278 1 . . . . . 1.8 1.8 6.0 1 2 
        279 1 . . . . . 1.8 1.8 3.5 1 2 
        280 1 . . . . . 1.8 1.8 5.0 1 2 
        281 1 . . . . . 1.8 1.8 5.0 1 2 
        282 1 . . . . . 1.8 1.8 5.0 1 2 
        283 1 . . . . . 1.8 1.8 5.0 1 2 
        284 1 . . . . . 1.8 1.8 6.0 1 2 
        285 1 . . . . . 1.8 1.8 5.0 1 2 
        286 1 . . . . . 1.8 1.8 3.5 1 2 
        287 1 . . . . . 1.8 1.8 5.0 1 2 
        288 1 . . . . . 1.8 1.8 5.0 1 2 
        289 1 . . . . . 1.8 1.8 5.0 1 2 
        290 1 . . . . . 1.8 1.8 2.9 1 2 
        291 1 . . . . . 1.8 1.8 6.0 1 2 
        292 1 . . . . . 1.8 1.8 5.0 1 2 
        293 1 . . . . . 1.8 1.8 5.0 1 2 
        294 1 . . . . . 1.8 1.8 5.0 1 2 
        295 1 . . . . . 1.8 1.8 5.0 1 2 
        296 1 . . . . . 1.8 1.8 6.0 1 2 
        297 1 . . . . . 1.8 1.8 5.0 1 2 
        298 1 . . . . . 1.8 1.8 5.0 1 2 
        299 1 . . . . . 1.8 1.8 5.0 1 2 
        300 1 . . . . . 1.8 1.8 5.0 1 2 
        301 1 . . . . . 1.8 1.8 6.0 1 2 
        302 1 . . . . . 1.8 1.8 6.0 1 2 
        303 1 . . . . . 1.8 1.8 6.0 1 2 
        304 1 . . . . . 1.8 1.8 6.0 1 2 
        305 1 . . . . . 1.8 1.8 6.0 1 2 
        306 1 . . . . . 1.8 1.8 5.0 1 2 
        307 1 . . . . . 1.8 1.8 6.0 1 2 
        308 1 . . . . . 1.8 1.8 6.0 1 2 
        309 1 . . . . . 1.8 1.8 6.0 1 2 
        310 1 . . . . . 1.8 1.8 6.0 1 2 
        311 1 . . . . . 1.8 1.8 5.0 1 2 
        312 1 . . . . . 1.8 1.8 5.0 1 2 
        313 1 . . . . . 1.8 1.8 5.0 1 2 
        314 1 . . . . . 1.8 1.8 6.0 1 2 
        315 1 . . . . . 1.8 1.8 5.0 1 2 
        316 1 . . . . . 1.8 1.8 6.0 1 2 
        317 1 . . . . . 1.8 1.8 6.0 1 2 
        318 1 . . . . . 1.8 1.8 6.0 1 2 
        319 1 . . . . . 1.8 1.8 5.0 1 2 
        320 1 . . . . . 1.8 1.8 3.5 1 2 
        321 1 . . . . . 1.8 1.8 5.0 1 2 
        322 1 . . . . . 1.8 1.8 5.0 1 2 
        323 1 . . . . . 1.8 1.8 5.0 1 2 
        324 1 . . . . . 1.8 1.8 5.0 1 2 
        325 1 . . . . . 1.8 1.8 5.0 1 2 
        326 1 . . . . . 1.8 1.8 5.0 1 2 
        327 1 . . . . . 1.8 1.8 5.0 1 2 
        328 1 . . . . . 1.8 1.8 5.0 1 2 
        329 1 . . . . . 1.8 1.8 6.0 1 2 
        330 1 . . . . . 1.8 1.8 6.0 1 2 
        331 1 . . . . . 1.8 1.8 6.0 1 2 
        332 1 . . . . . 1.8 1.8 5.0 1 2 
        333 1 . . . . . 1.8 1.8 5.0 1 2 
        334 1 . . . . . 1.8 1.8 5.0 1 2 
        335 1 . . . . . 1.8 1.8 5.0 1 2 
        336 1 . . . . . 1.8 1.8 5.0 1 2 
        337 1 . . . . . 1.8 1.8 5.0 1 2 
        338 1 . . . . . 1.8 1.8 5.0 1 2 
        339 1 . . . . . 1.8 1.8 6.0 1 2 
        340 1 . . . . . 1.8 1.8 6.0 1 2 
        341 1 . . . . . 1.8 1.8 5.0 1 2 
        342 1 . . . . . 1.8 1.8 5.0 1 2 
        343 1 . . . . . 1.8 1.8 5.0 1 2 
        344 1 . . . . . 1.8 1.8 6.0 1 2 
        345 1 . . . . . 1.8 1.8 5.0 1 2 
        346 1 . . . . . 1.8 1.8 3.5 1 2 
        347 1 . . . . . 1.8 1.8 3.5 1 2 
        348 1 . . . . . 1.8 1.8 3.5 1 2 
        349 1 . . . . . 1.8 1.8 3.5 1 2 
        350 1 . . . . . 1.8 1.8 6.0 1 2 
        351 1 . . . . . 1.8 1.8 5.0 1 2 
        352 1 . . . . . 1.8 1.8 5.0 1 2 
        353 1 . . . . . 1.8 1.8 3.5 1 2 
        354 1 . . . . . 1.8 1.8 3.5 1 2 
        355 1 . . . . . 1.8 1.8 5.0 1 2 
        356 1 . . . . . 1.8 1.8 6.0 1 2 
        357 1 . . . . . 1.8 1.8 5.0 1 2 
        358 1 . . . . . 1.8 1.8 5.0 1 2 
        359 1 . . . . . 1.8 1.8 6.0 1 2 
        360 1 . . . . . 1.8 1.8 5.0 1 2 
        361 1 . . . . . 1.8 1.8 3.5 1 2 
        362 1 . . . . . 1.8 1.8 5.0 1 2 
        363 1 . . . . . 1.8 1.8 5.0 1 2 
        364 1 . . . . . 1.8 1.8 6.0 1 2 
        365 1 . . . . . 1.8 1.8 5.0 1 2 
        366 1 . . . . . 1.8 1.8 3.5 1 2 
        367 1 . . . . . 1.8 1.8 5.0 1 2 
        368 1 . . . . . 1.8 1.8 5.0 1 2 
        369 1 . . . . . 1.8 1.8 5.0 1 2 
        370 1 . . . . . 1.8 1.8 5.0 1 2 
        371 1 . . . . . 1.8 1.8 5.0 1 2 
        372 1 . . . . . 1.8 1.8 5.0 1 2 
        373 1 . . . . . 1.8 1.8 5.0 1 2 
        374 1 . . . . . 1.8 1.8 5.0 1 2 
        375 1 . . . . . 1.8 1.8 6.0 1 2 
        376 1 . . . . . 1.8 1.8 5.0 1 2 
        377 1 . . . . . 1.8 1.8 5.0 1 2 
        378 1 . . . . . 1.8 1.8 5.0 1 2 
        379 1 . . . . . 1.8 1.8 5.0 1 2 
        380 1 . . . . . 1.8 1.8 5.0 1 2 
        381 1 . . . . . 1.8 1.8 3.5 1 2 
        382 1 . . . . . 1.8 1.8 3.5 1 2 
        383 1 . . . . . 1.8 1.8 3.5 1 2 
        384 1 . . . . . 1.8 1.8 3.5 1 2 
        385 1 . . . . . 1.8 1.8 5.0 1 2 
        386 1 . . . . . 1.8 1.8 5.0 1 2 
        387 1 . . . . . 1.8 1.8 6.0 1 2 
        388 1 . . . . . 1.8 1.8 6.0 1 2 
        389 1 . . . . . 1.8 1.8 5.0 1 2 
        390 1 . . . . . 1.8 1.8 5.0 1 2 
        391 1 . . . . . 1.8 1.8 6.0 1 2 
        392 1 . . . . . 1.8 1.8 5.0 1 2 
        393 1 . . . . . 1.8 1.8 5.0 1 2 
        394 1 . . . . . 1.8 1.8 6.0 1 2 
        395 1 . . . . . 1.8 1.8 3.5 1 2 
        396 1 . . . . . 1.8 1.8 5.0 1 2 
        397 1 . . . . . 1.8 1.8 6.0 1 2 
        398 1 . . . . . 1.8 1.8 6.0 1 2 
        399 1 . . . . . 1.8 1.8 5.0 1 2 
        400 1 . . . . . 1.8 1.8 5.0 1 2 
        401 1 . . . . . 1.8 1.8 6.0 1 2 
        402 1 . . . . . 1.8 1.8 5.0 1 2 
        403 1 . . . . . 1.8 1.8 6.0 1 2 
        404 1 . . . . . 1.8 1.8 6.0 1 2 
        405 1 . . . . . 1.8 1.8 5.0 1 2 
        406 1 . . . . . 1.8 1.8 3.5 1 2 
        407 1 . . . . . 1.8 1.8 6.0 1 2 
        408 1 . . . . . 1.8 1.8 6.0 1 2 
        409 1 . . . . . 1.8 1.8 6.0 1 2 
        410 1 . . . . . 1.8 1.8 5.0 1 2 
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        412 1 . . . . . 1.8 1.8 5.0 1 2 
        413 1 . . . . . 1.8 1.8 5.0 1 2 
        414 1 . . . . . 1.8 1.8 6.0 1 2 
        415 1 . . . . . 1.8 1.8 6.0 1 2 
        416 1 . . . . . 1.8 1.8 3.5 1 2 
        417 1 . . . . . 1.8 1.8 5.0 1 2 
        418 1 . . . . . 1.8 1.8 6.0 1 2 
        419 1 . . . . . 1.8 1.8 5.0 1 2 
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        424 1 . . . . . 1.8 1.8 6.0 1 2 
        425 1 . . . . . 1.8 1.8 5.0 1 2 
        426 1 . . . . . 1.8 1.8 5.0 1 2 
        427 1 . . . . . 1.8 1.8 6.0 1 2 
        428 1 . . . . . 1.8 1.8 5.0 1 2 
        429 1 . . . . . 1.8 1.8 5.0 1 2 
        430 1 . . . . . 1.8 1.8 5.0 1 2 
        431 1 . . . . . 1.8 1.8 6.0 1 2 
        432 1 . . . . . 1.8 1.8 5.0 1 2 
        433 1 . . . . . 1.8 1.8 5.0 1 2 
        434 1 . . . . . 1.8 1.8 6.0 1 2 
        435 1 . . . . . 1.8 1.8 5.0 1 2 
        436 1 . . . . . 1.8 1.8 5.0 1 2 
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        443 1 . . . . . 1.8 1.8 6.0 1 2 
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        445 1 . . . . . 1.8 1.8 6.0 1 2 
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        448 1 . . . . . 1.8 1.8 6.0 1 2 
        449 1 . . . . . 1.8 1.8 5.0 1 2 
        450 1 . . . . . 1.8 1.8 6.0 1 2 
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        452 1 . . . . . 1.8 1.8 5.0 1 2 
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        454 1 . . . . . 1.8 1.8 6.0 1 2 
        455 1 . . . . . 1.8 1.8 5.0 1 2 
        456 1 . . . . . 1.8 1.8 5.0 1 2 
        457 1 . . . . . 1.8 1.8 5.0 1 2 
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        461 1 . . . . . 1.8 1.8 5.0 1 2 
        462 1 . . . . . 1.8 1.8 6.0 1 2 
        463 1 . . . . . 1.8 1.8 6.0 1 2 
        464 1 . . . . . 1.8 1.8 6.0 1 2 
        465 1 . . . . . 1.8 1.8 5.0 1 2 
        466 1 . . . . . 1.8 1.8 3.5 1 2 
        467 1 . . . . . 1.8 1.8 3.5 1 2 
        468 1 . . . . . 1.8 1.8 6.0 1 2 
        469 1 . . . . . 1.8 1.8 5.0 1 2 
        470 1 . . . . . 1.8 1.8 3.5 1 2 
        471 1 . . . . . 1.8 1.8 3.5 1 2 
        472 1 . . . . . 1.8 1.8 3.5 1 2 
        473 1 . . . . . 1.8 1.8 5.0 1 2 
        474 1 . . . . . 1.8 1.8 5.0 1 2 
        475 1 . . . . . 1.8 1.8 5.0 1 2 
        476 1 . . . . . 1.8 1.8 5.0 1 2 
        477 1 . . . . . 1.8 1.8 5.0 1 2 
        478 1 . . . . . 1.8 1.8 5.0 1 2 
        479 1 . . . . . 1.8 1.8 5.0 1 2 
        480 1 . . . . . 1.8 1.8 5.0 1 2 
        481 1 . . . . . 1.8 1.8 5.0 1 2 
        482 1 . . . . . 1.8 1.8 5.0 1 2 
        483 1 . . . . . 1.8 1.8 5.0 1 2 
        484 1 . . . . . 1.8 1.8 5.0 1 2 
        485 1 . . . . . 1.8 1.8 5.0 1 2 
        486 1 . . . . . 1.8 1.8 5.0 1 2 
        487 1 . . . . . 1.8 1.8 6.0 1 2 
        488 1 . . . . . 1.8 1.8 5.0 1 2 
        489 1 . . . . . 1.8 1.8 3.5 1 2 
        490 1 . . . . . 1.8 1.8 5.0 1 2 
        491 1 . . . . . 1.8 1.8 5.0 1 2 
        492 1 . . . . . 1.8 1.8 6.0 1 2 
        493 1 . . . . . 1.8 1.8 6.0 1 2 
        494 1 . . . . . 1.8 1.8 5.0 1 2 
        495 1 . . . . . 1.8 1.8 6.0 1 2 
        496 1 . . . . . 1.8 1.8 5.0 1 2 
        497 1 . . . . . 1.8 1.8 5.0 1 2 
        498 1 . . . . . 1.8 1.8 3.5 1 2 
        499 1 . . . . . 1.8 1.8 5.0 1 2 
        500 1 . . . . . 1.8 1.8 5.0 1 2 
        501 1 . . . . . 1.8 1.8 5.0 1 2 
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        506 1 . . . . . 1.8 1.8 3.5 1 2 
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        509 1 . . . . . 1.8 1.8 5.0 1 2 
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        521 1 . . . . . 1.8 1.8 3.5 1 2 
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        535 1 . . . . . 1.8 1.8 3.5 1 2 
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        553 1 . . . . . 1.8 1.8 3.5 1 2 
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        555 1 . . . . . 1.8 1.8 5.0 1 2 
        556 1 . . . . . 1.8 1.8 6.0 1 2 
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        563 1 . . . . . 1.8 1.8 3.5 1 2 
        564 1 . . . . . 1.8 1.8 3.5 1 2 
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        573 1 . . . . . 1.8 1.8 5.0 1 2 
        574 1 . . . . . 1.8 1.8 5.0 1 2 
        575 1 . . . . . 1.8 1.8 2.9 1 2 
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        578 1 . . . . . 1.8 1.8 5.0 1 2 
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        628 1 . . . . . 1.8 1.8 3.5 1 2 
        629 1 . . . . . 1.8 1.8 5.0 1 2 
        630 1 . . . . . 1.8 1.8 3.5 1 2 
        631 1 . . . . . 1.8 1.8 5.0 1 2 
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        646 1 . . . . . 1.8 1.8 3.5 1 2 
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        649 1 . . . . . 1.8 1.8 5.0 1 2 
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        668 1 . . . . . 1.8 1.8 5.0 1 2 
        669 1 . . . . . 1.8 1.8 6.0 1 2 
        670 1 . . . . . 1.8 1.8 6.0 1 2 
        671 1 . . . . . 1.8 1.8 5.0 1 2 
        672 1 . . . . . 1.8 1.8 5.0 1 2 
        673 1 . . . . . 1.8 1.8 6.0 1 2 
        674 1 . . . . . 1.8 1.8 6.0 1 2 
        675 1 . . . . . 1.8 1.8 5.0 1 2 
        676 1 . . . . . 1.8 1.8 5.0 1 2 
        677 1 . . . . . 1.8 1.8 6.0 1 2 
        678 1 . . . . . 1.8 1.8 5.0 1 2 
        679 1 . . . . . 1.8 1.8 5.0 1 2 
        680 1 . . . . . 1.8 1.8 6.0 1 2 
        681 1 . . . . . 1.8 1.8 5.0 1 2 
        682 1 . . . . . 1.8 1.8 5.0 1 2 
        683 1 . . . . . 1.8 1.8 5.0 1 2 
        684 1 . . . . . 1.8 1.8 5.0 1 2 
        685 1 . . . . . 1.8 1.8 5.0 1 2 
        686 1 . . . . . 1.8 1.8 5.0 1 2 
        687 1 . . . . . 1.8 1.8 5.0 1 2 
        688 1 . . . . . 1.8 1.8 5.0 1 2 
        689 1 . . . . . 1.8 1.8 5.0 1 2 
        690 1 . . . . . 1.8 1.8 3.5 1 2 
        691 1 . . . . . 1.8 1.8 5.0 1 2 
        692 1 . . . . . 1.8 1.8 5.0 1 2 
        693 1 . . . . . 1.8 1.8 3.5 1 2 
        694 1 . . . . . 1.8 1.8 5.0 1 2 
        695 1 . . . . . 1.8 1.8 5.0 1 2 
        696 1 . . . . . 1.8 1.8 5.0 1 2 
        697 1 . . . . . 1.8 1.8 3.5 1 2 
        698 1 . . . . . 1.8 1.8 5.0 1 2 
        699 1 . . . . . 1.8 1.8 5.0 1 2 
        700 1 . . . . . 1.8 1.8 6.3 1 2 
        701 1 . . . . . 1.8 1.8 6.0 1 2 
        702 1 . . . . . 1.8 1.8 5.0 1 2 
        703 1 . . . . . 1.8 1.8 5.0 1 2 
        704 1 . . . . . 1.8 1.8 5.0 1 2 
        705 1 . . . . . 1.8 1.8 5.0 1 2 
        706 1 . . . . . 1.8 1.8 2.9 1 2 
        707 1 . . . . . 1.8 1.8 5.0 1 2 
        708 1 . . . . . 1.8 1.8 5.0 1 2 
        709 1 . . . . . 1.8 1.8 3.5 1 2 
        710 1 . . . . . 1.8 1.8 5.0 1 2 
        711 1 . . . . . 1.8 1.8 5.0 1 2 
        712 1 . . . . . 1.8 1.8 6.0 1 2 
        713 1 . . . . . 1.8 1.8 5.0 1 2 
        714 1 . . . . . 1.8 1.8 5.0 1 2 
        715 1 . . . . . 1.8 1.8 6.0 1 2 
        716 1 . . . . . 1.8 1.8 6.0 1 2 
        717 1 . . . . . 1.8 1.8 6.0 1 2 
        718 1 . . . . . 1.8 1.8 5.0 1 2 
        719 1 . . . . . 1.8 1.8 5.0 1 2 
        720 1 . . . . . 1.8 1.8 5.0 1 2 
        721 1 . . . . . 1.8 1.8 6.0 1 2 
        722 1 . . . . . 1.8 1.8 6.0 1 2 
        723 1 . . . . . 1.8 1.8 6.0 1 2 
        724 1 . . . . . 1.8 1.8 5.0 1 2 
        725 1 . . . . . 1.8 1.8 5.0 1 2 
        726 1 . . . . . 1.8 1.8 5.0 1 2 
        727 1 . . . . . 1.8 1.8 6.0 1 2 
        728 1 . . . . . 1.8 1.8 3.5 1 2 
        729 1 . . . . . 1.8 1.8 3.5 1 2 
        730 1 . . . . . 1.8 1.8 5.0 1 2 
        731 1 . . . . . 1.8 1.8 5.0 1 2 
        732 1 . . . . . 1.8 1.8 6.0 1 2 
        733 1 . . . . . 1.8 1.8 6.0 1 2 
        734 1 . . . . . 1.8 1.8 5.0 1 2 
        735 1 . . . . . 1.8 1.8 6.0 1 2 
        736 1 . . . . . 1.8 1.8 5.0 1 2 
        737 1 . . . . . 1.8 1.8 5.0 1 2 
        738 1 . . . . . 1.8 1.8 6.0 1 2 
        739 1 . . . . . 1.8 1.8 5.0 1 2 
        740 1 . . . . . 1.8 1.8 6.0 1 2 
        741 1 . . . . . 1.8 1.8 2.9 1 2 
        742 1 . . . . . 1.8 1.8 5.0 1 2 
        743 1 . . . . . 1.8 1.8 5.0 1 2 
        744 1 . . . . . 1.8 1.8 5.0 1 2 
        745 1 . . . . . 1.8 1.8 5.0 1 2 
        746 1 . . . . . 1.8 1.8 3.5 1 2 
        747 1 . . . . . 1.8 1.8 3.5 1 2 
        748 1 . . . . . 1.8 1.8 5.0 1 2 
        749 1 . . . . . 1.8 1.8 5.0 1 2 
        750 1 . . . . . 1.8 1.8 6.0 1 2 
        751 1 . . . . . 1.8 1.8 5.0 1 2 
        752 1 . . . . . 1.8 1.8 5.0 1 2 
        753 1 . . . . . 1.8 1.8 5.0 1 2 
        754 1 . . . . . 1.8 1.8 5.0 1 2 
        755 1 . . . . . 1.8 1.8 5.0 1 2 
        756 1 . . . . . 1.8 1.8 5.0 1 2 
        757 1 . . . . . 1.8 1.8 5.0 1 2 
        758 1 . . . . . 1.8 1.8 5.0 1 2 
        759 1 . . . . . 1.8 1.8 5.0 1 2 
        760 1 . . . . . 1.8 1.8 3.5 1 2 
        761 1 . . . . . 1.8 1.8 5.0 1 2 
        762 1 . . . . . 1.8 1.8 5.0 1 2 
        763 1 . . . . . 1.8 1.8 5.0 1 2 
        764 1 . . . . . 1.8 1.8 5.0 1 2 
        765 1 . . . . . 1.8 1.8 3.5 1 2 
        766 1 . . . . . 1.8 1.8 6.0 1 2 
        767 1 . . . . . 1.8 1.8 5.0 1 2 
        768 1 . . . . . 1.8 1.8 6.3 1 2 
        769 1 . . . . . 1.8 1.8 5.0 1 2 
        770 1 . . . . . 1.8 1.8 5.0 1 2 
        771 1 . . . . . 1.8 1.8 3.5 1 2 
        772 1 . . . . . 1.8 1.8 5.0 1 2 
        773 1 . . . . . 1.8 1.8 3.5 1 2 
        774 1 . . . . . 1.8 1.8 6.0 1 2 
        775 1 . . . . . 1.8 1.8 5.0 1 2 
        776 1 . . . . . 1.8 1.8 5.0 1 2 
        777 1 . . . . . 1.8 1.8 5.0 1 2 
        778 1 . . . . . 1.8 1.8 5.0 1 2 
        779 1 . . . . . 1.8 1.8 3.5 1 2 
        780 1 . . . . . 1.8 1.8 5.0 1 2 
        781 1 . . . . . 1.8 1.8 5.0 1 2 
        782 1 . . . . . 1.8 1.8 6.0 1 2 
        783 1 . . . . . 1.8 1.8 5.0 1 2 
        784 1 . . . . . 1.8 1.8 3.5 1 2 
        785 1 . . . . . 1.8 1.8 5.0 1 2 
        786 1 . . . . . 1.8 1.8 5.0 1 2 
        787 1 . . . . . 1.8 1.8 6.0 1 2 
        788 1 . . . . . 1.8 1.8 3.5 1 2 
        789 1 . . . . . 1.8 1.8 5.0 1 2 
        790 1 . . . . . 1.8 1.8 5.0 1 2 
        791 1 . . . . . 1.8 1.8 3.5 1 2 
        792 1 . . . . . 1.8 1.8 5.0 1 2 
        793 1 . . . . . 1.8 1.8 5.0 1 2 
        794 1 . . . . . 1.8 1.8 5.0 1 2 
        795 1 . . . . . 1.8 1.8 5.0 1 2 
        796 1 . . . . . 1.8 1.8 3.5 1 2 
        797 1 . . . . . 1.8 1.8 3.5 1 2 
        798 1 . . . . . 1.8 1.8 6.0 1 2 
        799 1 . . . . . 1.8 1.8 6.0 1 2 
        800 1 . . . . . 1.8 1.8 3.5 1 2 
        801 1 . . . . . 1.8 1.8 5.0 1 2 
        802 1 . . . . . 1.8 1.8 5.0 1 2 
        803 1 . . . . . 1.8 1.8 5.0 1 2 
        804 1 . . . . . 1.8 1.8 3.5 1 2 
        805 1 . . . . . 1.8 1.8 5.0 1 2 
        806 1 . . . . . 1.8 1.8 3.5 1 2 
        807 1 . . . . . 1.8 1.8 5.0 1 2 
        808 1 . . . . . 1.8 1.8 5.0 1 2 
        809 1 . . . . . 1.8 1.8 5.0 1 2 
        810 1 . . . . . 1.8 1.8 6.0 1 2 
        811 1 . . . . . 1.8 1.8 6.0 1 2 
        812 1 . . . . . 1.8 1.8 5.0 1 2 
        813 1 . . . . . 1.8 1.8 6.0 1 2 
        814 1 . . . . . 1.8 1.8 2.9 1 2 
        815 1 . . . . . 1.8 1.8 5.0 1 2 
        816 1 . . . . . 1.8 1.8 3.5 1 2 
        817 1 . . . . . 1.8 1.8 5.0 1 2 
        818 1 . . . . . 1.8 1.8 5.0 1 2 
        819 1 . . . . . 1.8 1.8 5.0 1 2 
        820 1 . . . . . 1.8 1.8 6.0 1 2 
        821 1 . . . . . 1.8 1.8 5.0 1 2 
        822 1 . . . . . 1.8 1.8 6.0 1 2 
        823 1 . . . . . 1.8 1.8 6.0 1 2 
        824 1 . . . . . 1.8 1.8 5.0 1 2 
        825 1 . . . . . 1.8 1.8 6.0 1 2 
        826 1 . . . . . 1.8 1.8 5.0 1 2 
        827 1 . . . . . 1.8 1.8 3.5 1 2 
        828 1 . . . . . 1.8 1.8 6.0 1 2 
        829 1 . . . . . 1.8 1.8 5.0 1 2 
        830 1 . . . . . 1.8 1.8 5.0 1 2 
        831 1 . . . . . 1.8 1.8 5.0 1 2 
        832 1 . . . . . 1.8 1.8 3.5 1 2 
        833 1 . . . . . 1.8 1.8 3.5 1 2 
        834 1 . . . . . 1.8 1.8 5.0 1 2 
        835 1 . . . . . 1.8 1.8 5.0 1 2 
        836 1 . . . . . 1.8 1.8 5.0 1 2 
        837 1 . . . . . 1.8 1.8 5.0 1 2 
        838 1 . . . . . 1.8 1.8 3.5 1 2 
        839 1 . . . . . 1.8 1.8 5.0 1 2 
        840 1 . . . . . 1.8 1.8 6.0 1 2 
        841 1 . . . . . 1.8 1.8 5.0 1 2 
        842 1 . . . . . 1.8 1.8 5.0 1 2 
        843 1 . . . . . 1.8 1.8 6.0 1 2 
        844 1 . . . . . 1.8 1.8 5.0 1 2 
        845 1 . . . . . 1.8 1.8 5.0 1 2 
        846 1 . . . . . 1.8 1.8 3.5 1 2 
        847 1 . . . . . 1.8 1.8 5.0 1 2 
        848 1 . . . . . 1.8 1.8 5.0 1 2 
        849 1 . . . . . 1.8 1.8 5.0 1 2 
        850 1 . . . . . 1.8 1.8 3.5 1 2 
        851 1 . . . . . 1.8 1.8 5.0 1 2 
        852 1 . . . . . 1.8 1.8 5.0 1 2 
        853 1 . . . . . 1.8 1.8 3.5 1 2 
        854 1 . . . . . 1.8 1.8 3.5 1 2 
        855 1 . . . . . 1.8 1.8 3.5 1 2 
        856 1 . . . . . 1.8 1.8 5.0 1 2 
        857 1 . . . . . 1.8 1.8 5.0 1 2 
        858 1 . . . . . 1.8 1.8 5.0 1 2 
        859 1 . . . . . 1.8 1.8 5.0 1 2 
        860 1 . . . . . 1.8 1.8 3.5 1 2 
        861 1 . . . . . 1.8 1.8 5.0 1 2 
        862 1 . . . . . 1.8 1.8 5.0 1 2 
        863 1 . . . . . 1.8 1.8 5.0 1 2 
        864 1 . . . . . 1.8 1.8 6.0 1 2 
        865 1 . . . . . 1.8 1.8 5.0 1 2 
        866 1 . . . . . 1.8 1.8 5.0 1 2 
        867 1 . . . . . 1.8 1.8 3.5 1 2 
        868 1 . . . . . 1.8 1.8 3.5 1 2 
        869 1 . . . . . 1.8 1.8 6.0 1 2 
        870 1 . . . . . 1.8 1.8 5.0 1 2 
        871 1 . . . . . 1.8 1.8 5.0 1 2 
        872 1 . . . . . 1.8 1.8 5.0 1 2 
        873 1 . . . . . 1.8 1.8 5.0 1 2 
        874 1 . . . . . 1.8 1.8 5.0 1 2 
        875 1 . . . . . 1.8 1.8 5.0 1 2 
        876 1 . . . . . 1.8 1.8 5.0 1 2 
        877 1 . . . . . 1.8 1.8 5.0 1 2 
        878 1 . . . . . 1.8 1.8 5.0 1 2 
        879 1 . . . . . 1.8 1.8 5.0 1 2 
        880 1 . . . . . 1.8 1.8 5.0 1 2 
        881 1 . . . . . 1.8 1.8 5.0 1 2 
        882 1 . . . . . 1.8 1.8 5.0 1 2 
        883 1 . . . . . 1.8 1.8 5.0 1 2 
        884 1 . . . . . 1.8 1.8 3.5 1 2 
        885 1 . . . . . 1.8 1.8 5.0 1 2 
        886 1 . . . . . 1.8 1.8 6.0 1 2 
        887 1 . . . . . 1.8 1.8 3.5 1 2 
        888 1 . . . . . 1.8 1.8 3.5 1 2 
        889 1 . . . . . 1.8 1.8 3.5 1 2 
        890 1 . . . . . 1.8 1.8 5.0 1 2 
        891 1 . . . . . 1.8 1.8 5.0 1 2 
        892 1 . . . . . 1.8 1.8 5.0 1 2 
        893 1 . . . . . 1.8 1.8 5.0 1 2 
        894 1 . . . . . 1.8 1.8 5.0 1 2 
        895 1 . . . . . 1.8 1.8 6.0 1 2 
        896 1 . . . . . 1.8 1.8 5.0 1 2 
        897 1 . . . . . 1.8 1.8 5.0 1 2 
        898 1 . . . . . 1.8 1.8 5.0 1 2 
        899 1 . . . . . 1.8 1.8 5.0 1 2 
        900 1 . . . . . 1.8 1.8 5.0 1 2 
        901 1 . . . . . 1.8 1.8 6.0 1 2 
        902 1 . . . . . 1.8 1.8 5.0 1 2 
        903 1 . . . . . 1.8 1.8 5.0 1 2 
        904 1 . . . . . 1.8 1.8 5.0 1 2 
        905 1 . . . . . 1.8 1.8 3.5 1 2 
        906 1 . . . . . 1.8 1.8 3.5 1 2 
        907 1 . . . . . 1.8 1.8 5.0 1 2 
        908 1 . . . . . 1.8 1.8 5.0 1 2 
        909 1 . . . . . 1.8 1.8 6.0 1 2 
        910 1 . . . . . 1.8 1.8 3.5 1 2 
        911 1 . . . . . 1.8 1.8 5.0 1 2 
        912 1 . . . . . 1.8 1.8 3.5 1 2 
        913 1 . . . . . 1.8 1.8 5.0 1 2 
        914 1 . . . . . 1.8 1.8 5.0 1 2 
        915 1 . . . . . 1.8 1.8 5.0 1 2 
        916 1 . . . . . 1.8 1.8 5.0 1 2 
        917 1 . . . . . 1.8 1.8 3.5 1 2 
        918 1 . . . . . 1.8 1.8 5.0 1 2 
        919 1 . . . . . 1.8 1.8 5.0 1 2 
        920 1 . . . . . 1.8 1.8 5.0 1 2 
        921 1 . . . . . 1.8 1.8 5.0 1 2 
        922 1 . . . . . 1.8 1.8 3.5 1 2 
        923 1 . . . . . 1.8 1.8 6.0 1 2 
        924 1 . . . . . 1.8 1.8 5.0 1 2 
        925 1 . . . . . 1.8 1.8 5.0 1 2 
        926 1 . . . . . 1.8 1.8 5.0 1 2 
        927 1 . . . . . 1.8 1.8 5.0 1 2 
        928 1 . . . . . 1.8 1.8 3.5 1 2 
        929 1 . . . . . 1.8 1.8 5.0 1 2 
        930 1 . . . . . 1.8 1.8 5.0 1 2 
        931 1 . . . . . 1.8 1.8 5.0 1 2 
        932 1 . . . . . 1.8 1.8 5.0 1 2 
        933 1 . . . . . 1.8 1.8 5.0 1 2 
        934 1 . . . . . 1.8 1.8 5.0 1 2 
        935 1 . . . . . 1.8 1.8 3.5 1 2 
        936 1 . . . . . 1.8 1.8 3.5 1 2 
        937 1 . . . . . 1.8 1.8 5.0 1 2 
        938 1 . . . . . 1.8 1.8 6.0 1 2 
        939 1 . . . . . 1.8 1.8 3.5 1 2 
        940 1 . . . . . 1.8 1.8 5.0 1 2 
        941 1 . . . . . 1.8 1.8 5.0 1 2 
        942 1 . . . . . 1.8 1.8 5.0 1 2 
        943 1 . . . . . 1.8 1.8 3.5 1 2 
        944 1 . . . . . 1.8 1.8 5.0 1 2 
        945 1 . . . . . 1.8 1.8 5.0 1 2 
        946 1 . . . . . 1.8 1.8 5.0 1 2 
        947 1 . . . . . 1.8 1.8 5.0 1 2 
        948 1 . . . . . 1.8 1.8 5.0 1 2 
        949 1 . . . . . 1.8 1.8 3.5 1 2 
        950 1 . . . . . 1.8 1.8 3.5 1 2 
        951 1 . . . . . 1.8 1.8 5.0 1 2 
        952 1 . . . . . 1.8 1.8 6.0 1 2 
        953 1 . . . . . 1.8 1.8 5.0 1 2 
        954 1 . . . . . 1.8 1.8 5.0 1 2 
        955 1 . . . . . 1.8 1.8 6.0 1 2 
        956 1 . . . . . 1.8 1.8 6.0 1 2 
        957 1 . . . . . 1.8 1.8 5.0 1 2 
        958 1 . . . . . 1.8 1.8 6.0 1 2 
        959 1 . . . . . 1.8 1.8 5.0 1 2 
        960 1 . . . . . 1.8 1.8 5.0 1 2 
        961 1 . . . . . 1.8 1.8 3.5 1 2 
        962 1 . . . . . 1.8 1.8 5.0 1 2 
        963 1 . . . . . 1.8 1.8 5.0 1 2 
        964 1 . . . . . 1.8 1.8 5.0 1 2 
        965 1 . . . . . 1.8 1.8 6.0 1 2 
        966 1 . . . . . 1.8 1.8 6.0 1 2 
        967 1 . . . . . 1.8 1.8 5.0 1 2 
        968 1 . . . . . 1.8 1.8 5.0 1 2 
        969 1 . . . . . 1.8 1.8 5.0 1 2 
        970 1 . . . . . 1.8 1.8 5.0 1 2 
        971 1 . . . . . 1.8 1.8 6.0 1 2 
        972 1 . . . . . 1.8 1.8 5.0 1 2 
        973 1 . . . . . 1.8 1.8 5.0 1 2 
        974 1 . . . . . 1.8 1.8 5.0 1 2 
        975 1 . . . . . 1.8 1.8 5.0 1 2 
        976 1 . . . . . 1.8 1.8 6.0 1 2 
        977 1 . . . . . 1.8 1.8 5.0 1 2 
        978 1 . . . . . 1.8 1.8 6.0 1 2 
        979 1 . . . . . 1.8 1.8 5.0 1 2 
        980 1 . . . . . 1.8 1.8 6.0 1 2 
        981 1 . . . . . 1.8 1.8 5.0 1 2 
        982 1 . . . . . 1.8 1.8 6.0 1 2 
        983 1 . . . . . 1.8 1.8 5.0 1 2 
        984 1 . . . . . 1.8 1.8 5.0 1 2 
        985 1 . . . . . 1.8 1.8 5.0 1 2 
        986 1 . . . . . 1.8 1.8 6.0 1 2 
        987 1 . . . . . 1.8 1.8 5.0 1 2 
        988 1 . . . . . 1.8 1.8 5.0 1 2 
        989 1 . . . . . 1.8 1.8 5.0 1 2 
        990 1 . . . . . 1.8 1.8 5.0 1 2 
        991 1 . . . . . 1.8 1.8 5.0 1 2 
        992 1 . . . . . 1.8 1.8 3.5 1 2 
        993 1 . . . . . 1.8 1.8 5.0 1 2 
        994 1 . . . . . 1.8 1.8 6.0 1 2 
        995 1 . . . . . 1.8 1.8 5.0 1 2 
        996 1 . . . . . 1.8 1.8 5.0 1 2 
        997 1 . . . . . 1.8 1.8 5.0 1 2 
        998 1 . . . . . 1.8 1.8 5.0 1 2 
        999 1 . . . . . 1.8 1.8 3.5 1 2 
       1000 1 . . . . . 1.8 1.8 5.0 1 2 
       1001 1 . . . . . 1.8 1.8 5.0 1 2 
       1002 1 . . . . . 1.8 1.8 6.0 1 2 
       1003 1 . . . . . 1.8 1.8 5.0 1 2 
       1004 1 . . . . . 1.8 1.8 5.0 1 2 
       1005 1 . . . . . 1.8 1.8 5.0 1 2 
       1006 1 . . . . . 1.8 1.8 5.0 1 2 
       1007 1 . . . . . 1.8 1.8 6.0 1 2 
       1008 1 . . . . . 1.8 1.8 5.0 1 2 
       1009 1 . . . . . 1.8 1.8 6.0 1 2 
       1010 1 . . . . . 1.8 1.8 5.0 1 2 
       1011 1 . . . . . 1.8 1.8 5.0 1 2 
       1012 1 . . . . . 1.8 1.8 5.0 1 2 
       1013 1 . . . . . 1.8 1.8 5.0 1 2 
       1014 1 . . . . . 1.8 1.8 5.0 1 2 
       1015 1 . . . . . 1.8 1.8 3.5 1 2 
       1016 1 . . . . . 1.8 1.8 5.0 1 2 
       1017 1 . . . . . 1.8 1.8 3.5 1 2 
       1018 1 . . . . . 1.8 1.8 6.0 1 2 
       1019 1 . . . . . 1.8 1.8 6.0 1 2 
       1020 1 . . . . . 1.8 1.8 5.0 1 2 
       1021 1 . . . . . 1.8 1.8 5.0 1 2 
       1022 1 . . . . . 1.8 1.8 6.0 1 2 
       1023 1 . . . . . 1.8 1.8 5.0 1 2 
       1024 1 . . . . . 1.8 1.8 5.0 1 2 
       1025 1 . . . . . 1.8 1.8 5.0 1 2 
       1026 1 . . . . . 1.8 1.8 6.0 1 2 
       1027 1 . . . . . 1.8 1.8 5.0 1 2 
       1028 1 . . . . . 1.8 1.8 5.0 1 2 
       1029 1 . . . . . 1.8 1.8 6.0 1 2 
       1030 1 . . . . . 1.8 1.8 5.0 1 2 
       1031 1 . . . . . 1.8 1.8 5.0 1 2 
       1032 1 . . . . . 1.8 1.8 5.0 1 2 
       1033 1 . . . . . 1.8 1.8 3.5 1 2 
       1034 1 . . . . . 1.8 1.8 5.0 1 2 
       1035 1 . . . . . 1.8 1.8 6.0 1 2 
       1036 1 . . . . . 1.8 1.8 6.0 1 2 
       1037 1 . . . . . 1.8 1.8 5.0 1 2 
       1038 1 . . . . . 1.8 1.8 5.0 1 2 
       1039 1 . . . . . 1.8 1.8 5.0 1 2 
       1040 1 . . . . . 1.8 1.8 5.0 1 2 
       1041 1 . . . . . 1.8 1.8 5.0 1 2 
       1042 1 . . . . . 1.8 1.8 5.0 1 2 
       1043 1 . . . . . 1.8 1.8 5.0 1 2 
       1044 1 . . . . . 1.8 1.8 5.0 1 2 
       1045 1 . . . . . 1.8 1.8 3.5 1 2 
       1046 1 . . . . . 1.8 1.8 5.0 1 2 
       1047 1 . . . . . 1.8 1.8 5.0 1 2 
       1048 1 . . . . . 1.8 1.8 5.0 1 2 
       1049 1 . . . . . 1.8 1.8 5.0 1 2 
       1050 1 . . . . . 1.8 1.8 3.5 1 2 
       1051 1 . . . . . 1.8 1.8 5.0 1 2 
       1052 1 . . . . . 1.8 1.8 5.0 1 2 
       1053 1 . . . . . 1.8 1.8 5.0 1 2 
       1054 1 . . . . . 1.8 1.8 5.0 1 2 
       1055 1 . . . . . 1.8 1.8 5.0 1 2 
       1056 1 . . . . . 1.8 1.8 3.5 1 2 
       1057 1 . . . . . 1.8 1.8 5.0 1 2 
       1058 1 . . . . . 1.8 1.8 5.0 1 2 
       1059 1 . . . . . 1.8 1.8 5.0 1 2 
       1060 1 . . . . . 1.8 1.8 6.0 1 2 
       1061 1 . . . . . 1.8 1.8 6.0 1 2 
       1062 1 . . . . . 1.8 1.8 5.0 1 2 
       1063 1 . . . . . 1.8 1.8 5.0 1 2 
       1064 1 . . . . . 1.8 1.8 5.0 1 2 
       1065 1 . . . . . 1.8 1.8 5.0 1 2 
       1066 1 . . . . . 1.8 1.8 5.0 1 2 
       1067 1 . . . . . 1.8 1.8 5.0 1 2 
       1068 1 . . . . . 1.8 1.8 6.0 1 2 
       1069 1 . . . . . 1.8 1.8 5.0 1 2 
       1070 1 . . . . . 1.8 1.8 5.0 1 2 
       1071 1 . . . . . 1.8 1.8 5.0 1 2 
       1072 1 . . . . . 1.8 1.8 5.0 1 2 
       1073 1 . . . . . 1.8 1.8 5.0 1 2 
       1074 1 . . . . . 1.8 1.8 5.0 1 2 
       1075 1 . . . . . 1.8 1.8 3.5 1 2 
       1076 1 . . . . . 1.8 1.8 5.0 1 2 
       1077 1 . . . . . 1.8 1.8 5.0 1 2 
       1078 1 . . . . . 1.8 1.8 6.0 1 2 
       1079 1 . . . . . 1.8 1.8 6.0 1 2 
       1080 1 . . . . . 1.8 1.8 5.0 1 2 
       1081 1 . . . . . 1.8 1.8 5.0 1 2 
       1082 1 . . . . . 1.8 1.8 5.0 1 2 
       1083 1 . . . . . 1.8 1.8 5.0 1 2 
       1084 1 . . . . . 1.8 1.8 5.0 1 2 
       1085 1 . . . . . 1.8 1.8 5.0 1 2 
       1086 1 . . . . . 1.8 1.8 5.0 1 2 
       1087 1 . . . . . 1.8 1.8 5.0 1 2 
       1088 1 . . . . . 1.8 1.8 5.0 1 2 
       1089 1 . . . . . 1.8 1.8 5.0 1 2 
       1090 1 . . . . . 1.8 1.8 5.0 1 2 
       1091 1 . . . . . 1.8 1.8 5.0 1 2 
       1092 1 . . . . . 1.8 1.8 5.0 1 2 
       1093 1 . . . . . 1.8 1.8 6.0 1 2 
       1094 1 . . . . . 1.8 1.8 5.0 1 2 
       1095 1 . . . . . 1.8 1.8 6.0 1 2 
       1096 1 . . . . . 1.8 1.8 5.0 1 2 
       1097 1 . . . . . 1.8 1.8 6.0 1 2 
       1098 1 . . . . . 1.8 1.8 5.0 1 2 
       1099 1 . . . . . 1.8 1.8 5.0 1 2 
       1100 1 . . . . . 1.8 1.8 5.0 1 2 
       1101 1 . . . . . 1.8 1.8 5.0 1 2 
       1102 1 . . . . . 1.8 1.8 5.0 1 2 
       1103 1 . . . . . 1.8 1.8 5.0 1 2 
       1104 1 . . . . . 1.8 1.8 6.0 1 2 
       1105 1 . . . . . 1.8 1.8 6.0 1 2 
       1106 1 . . . . . 1.8 1.8 6.0 1 2 
       1107 1 . . . . . 1.8 1.8 6.0 1 2 
       1108 1 . . . . . 1.8 1.8 6.0 1 2 
       1109 1 . . . . . 1.8 1.8 5.0 1 2 
       1110 1 . . . . . 1.8 1.8 5.0 1 2 
       1111 1 . . . . . 1.8 1.8 5.0 1 2 
       1112 1 . . . . . 1.8 1.8 3.5 1 2 
       1113 1 . . . . . 1.8 1.8 5.0 1 2 
       1114 1 . . . . . 1.8 1.8 5.0 1 2 
       1115 1 . . . . . 1.8 1.8 5.0 1 2 
       1116 1 . . . . . 1.8 1.8 5.0 1 2 
       1117 1 . . . . . 1.8 1.8 5.0 1 2 
       1118 1 . . . . . 1.8 1.8 5.0 1 2 
       1119 1 . . . . . 1.8 1.8 5.0 1 2 
       1120 1 . . . . . 1.8 1.8 3.5 1 2 
       1121 1 . . . . . 1.8 1.8 6.0 1 2 
       1122 1 . . . . . 1.8 1.8 5.0 1 2 
       1123 1 . . . . . 1.8 1.8 5.0 1 2 
       1124 1 . . . . . 1.8 1.8 5.0 1 2 
       1125 1 . . . . . 1.8 1.8 5.0 1 2 
       1126 1 . . . . . 1.8 1.8 6.0 1 2 
       1127 1 . . . . . 1.8 1.8 5.0 1 2 
       1128 1 . . . . . 1.8 1.8 5.0 1 2 
       1129 1 . . . . . 1.8 1.8 5.0 1 2 
       1130 1 . . . . . 1.8 1.8 5.0 1 2 
       1131 1 . . . . . 1.8 1.8 5.0 1 2 
       1132 1 . . . . . 1.8 1.8 6.0 1 2 
       1133 1 . . . . . 1.8 1.8 5.0 1 2 
       1134 1 . . . . . 1.8 1.8 5.0 1 2 
       1135 1 . . . . . 1.8 1.8 6.0 1 2 
       1136 1 . . . . . 1.8 1.8 5.0 1 2 
       1137 1 . . . . . 1.8 1.8 6.0 1 2 
       1138 1 . . . . . 1.8 1.8 5.0 1 2 
       1139 1 . . . . . 1.8 1.8 5.0 1 2 
       1140 1 . . . . . 1.8 1.8 5.0 1 2 
       1141 1 . . . . . 1.8 1.8 6.0 1 2 
       1142 1 . . . . . 1.8 1.8 5.0 1 2 
       1143 1 . . . . . 1.8 1.8 5.0 1 2 
       1144 1 . . . . . 1.8 1.8 5.0 1 2 
       1145 1 . . . . . 1.8 1.8 5.0 1 2 
       1146 1 . . . . . 1.8 1.8 6.0 1 2 
       1147 1 . . . . . 1.8 1.8 3.5 1 2 
       1148 1 . . . . . 1.8 1.8 5.0 1 2 
       1149 1 . . . . . 1.8 1.8 5.0 1 2 
       1150 1 . . . . . 1.8 1.8 5.0 1 2 
       1151 1 . . . . . 1.8 1.8 5.0 1 2 
       1152 1 . . . . . 1.8 1.8 6.0 1 2 
       1153 1 . . . . . 1.8 1.8 5.0 1 2 
       1154 1 . . . . . 1.8 1.8 5.0 1 2 
       1155 1 . . . . . 1.8 1.8 6.0 1 2 
       1156 1 . . . . . 1.8 1.8 6.0 1 2 
       1157 1 . . . . . 1.8 1.8 5.0 1 2 
       1158 1 . . . . . 1.8 1.8 3.5 1 2 
       1159 1 . . . . . 1.8 1.8 3.5 1 2 
       1160 1 . . . . . 1.8 1.8 5.0 1 2 
       1161 1 . . . . . 1.8 1.8 5.0 1 2 
       1162 1 . . . . . 1.8 1.8 3.5 1 2 
       1163 1 . . . . . 1.8 1.8 5.0 1 2 
       1164 1 . . . . . 1.8 1.8 5.0 1 2 
       1165 1 . . . . . 1.8 1.8 5.0 1 2 
       1166 1 . . . . . 1.8 1.8 5.0 1 2 
       1167 1 . . . . . 1.8 1.8 5.0 1 2 
       1168 1 . . . . . 1.8 1.8 5.0 1 2 
       1169 1 . . . . . 1.8 1.8 5.0 1 2 
       1170 1 . . . . . 1.8 1.8 3.5 1 2 
       1171 1 . . . . . 1.8 1.8 3.5 1 2 
       1172 1 . . . . . 1.8 1.8 5.0 1 2 
       1173 1 . . . . . 1.8 1.8 6.0 1 2 
       1174 1 . . . . . 1.8 1.8 6.0 1 2 
       1175 1 . . . . . 1.8 1.8 5.0 1 2 
       1176 1 . . . . . 1.8 1.8 5.0 1 2 
       1177 1 . . . . . 1.8 1.8 3.5 1 2 
       1178 1 . . . . . 1.8 1.8 5.0 1 2 
       1179 1 . . . . . 1.8 1.8 5.0 1 2 
       1180 1 . . . . . 1.8 1.8 5.0 1 2 
       1181 1 . . . . . 1.8 1.8 6.0 1 2 
       1182 1 . . . . . 1.8 1.8 6.0 1 2 
       1183 1 . . . . . 1.8 1.8 6.0 1 2 
       1184 1 . . . . . 1.8 1.8 5.0 1 2 
       1185 1 . . . . . 1.8 1.8 6.0 1 2 
       1186 1 . . . . . 1.8 1.8 6.0 1 2 
       1187 1 . . . . . 1.8 1.8 3.5 1 2 
       1188 1 . . . . . 1.8 1.8 3.5 1 2 
       1189 1 . . . . . 1.8 1.8 3.5 1 2 
       1190 1 . . . . . 1.8 1.8 5.0 1 2 
       1191 1 . . . . . 1.8 1.8 5.0 1 2 
       1192 1 . . . . . 1.8 1.8 3.5 1 2 
       1193 1 . . . . . 1.8 1.8 5.0 1 2 
       1194 1 . . . . . 1.8 1.8 5.0 1 2 
       1195 1 . . . . . 1.8 1.8 3.5 1 2 
       1196 1 . . . . . 1.8 1.8 6.0 1 2 
       1197 1 . . . . . 1.8 1.8 6.0 1 2 
       1198 1 . . . . . 1.8 1.8 6.0 1 2 
       1199 1 . . . . . 1.8 1.8 5.0 1 2 
       1200 1 . . . . . 1.8 1.8 5.0 1 2 
       1201 1 . . . . . 1.8 1.8 5.0 1 2 
       1202 1 . . . . . 1.8 1.8 5.0 1 2 
       1203 1 . . . . . 1.8 1.8 3.5 1 2 
       1204 1 . . . . . 1.8 1.8 3.5 1 2 
       1205 1 . . . . . 1.8 1.8 5.0 1 2 
       1206 1 . . . . . 1.8 1.8 6.0 1 2 
       1207 1 . . . . . 1.8 1.8 3.5 1 2 
       1208 1 . . . . . 1.8 1.8 5.0 1 2 
       1209 1 . . . . . 1.8 1.8 5.0 1 2 
       1210 1 . . . . . 1.8 1.8 5.0 1 2 
       1211 1 . . . . . 1.8 1.8 5.0 1 2 
       1212 1 . . . . . 1.8 1.8 6.0 1 2 
       1213 1 . . . . . 1.8 1.8 5.0 1 2 
       1214 1 . . . . . 1.8 1.8 5.0 1 2 
       1215 1 . . . . . 1.8 1.8 6.0 1 2 
       1216 1 . . . . . 1.8 1.8 3.5 1 2 
       1217 1 . . . . . 1.8 1.8 5.0 1 2 
       1218 1 . . . . . 1.8 1.8 6.0 1 2 
       1219 1 . . . . . 1.8 1.8 5.0 1 2 
       1220 1 . . . . . 1.8 1.8 3.5 1 2 
       1221 1 . . . . . 1.8 1.8 6.0 1 2 
       1222 1 . . . . . 1.8 1.8 5.0 1 2 
       1223 1 . . . . . 1.8 1.8 5.0 1 2 
       1224 1 . . . . . 1.8 1.8 5.0 1 2 
       1225 1 . . . . . 1.8 1.8 5.0 1 2 
       1226 1 . . . . . 1.8 1.8 5.0 1 2 
       1227 1 . . . . . 1.8 1.8 5.0 1 2 
       1228 1 . . . . . 1.8 1.8 5.0 1 2 
       1229 1 . . . . . 1.8 1.8 3.5 1 2 
       1230 1 . . . . . 1.8 1.8 5.0 1 2 
       1231 1 . . . . . 1.8 1.8 5.0 1 2 
       1232 1 . . . . . 1.8 1.8 6.0 1 2 
       1233 1 . . . . . 1.8 1.8 3.5 1 2 
       1234 1 . . . . . 1.8 1.8 5.0 1 2 
       1235 1 . . . . . 1.8 1.8 5.0 1 2 
       1236 1 . . . . . 1.8 1.8 5.0 1 2 
       1237 1 . . . . . 1.8 1.8 6.0 1 2 
       1238 1 . . . . . 1.8 1.8 5.0 1 2 
       1239 1 . . . . . 1.8 1.8 3.5 1 2 
       1240 1 . . . . . 1.8 1.8 5.0 1 2 
       1241 1 . . . . . 1.8 1.8 5.0 1 2 
       1242 1 . . . . . 1.8 1.8 3.5 1 2 
       1243 1 . . . . . 1.8 1.8 5.0 1 2 
       1244 1 . . . . . 1.8 1.8 5.0 1 2 
       1245 1 . . . . . 1.8 1.8 5.0 1 2 
       1246 1 . . . . . 1.8 1.8 5.0 1 2 
       1247 1 . . . . . 1.8 1.8 3.5 1 2 
       1248 1 . . . . . 1.8 1.8 5.0 1 2 
       1249 1 . . . . . 1.8 1.8 5.0 1 2 
       1250 1 . . . . . 1.8 1.8 5.0 1 2 
       1251 1 . . . . . 1.8 1.8 5.0 1 2 
       1252 1 . . . . . 1.8 1.8 5.0 1 2 
       1253 1 . . . . . 1.8 1.8 5.0 1 2 
       1254 1 . . . . . 1.8 1.8 5.0 1 2 
       1255 1 . . . . . 1.8 1.8 5.0 1 2 
       1256 1 . . . . . 1.8 1.8 3.5 1 2 
       1257 1 . . . . . 1.8 1.8 5.0 1 2 
       1258 1 . . . . . 1.8 1.8 5.0 1 2 
       1259 1 . . . . . 1.8 1.8 5.0 1 2 
       1260 1 . . . . . 1.8 1.8 3.5 1 2 
       1261 1 . . . . . 1.8 1.8 5.0 1 2 
       1262 1 . . . . . 1.8 1.8 5.0 1 2 
       1263 1 . . . . . 1.8 1.8 6.0 1 2 
       1264 1 . . . . . 1.8 1.8 5.0 1 2 
       1265 1 . . . . . 1.8 1.8 5.0 1 2 
       1266 1 . . . . . 1.8 1.8 5.0 1 2 
       1267 1 . . . . . 1.8 1.8 5.0 1 2 
       1268 1 . . . . . 1.8 1.8 5.0 1 2 
       1269 1 . . . . . 1.8 1.8 5.0 1 2 
       1270 1 . . . . . 1.8 1.8 5.0 1 2 
       1271 1 . . . . . 1.8 1.8 5.0 1 2 
       1272 1 . . . . . 1.8 1.8 5.0 1 2 
       1273 1 . . . . . 1.8 1.8 6.0 1 2 
       1274 1 . . . . . 1.8 1.8 5.0 1 2 
       1275 1 . . . . . 1.8 1.8 5.0 1 2 
       1276 1 . . . . . 1.8 1.8 5.0 1 2 
       1277 1 . . . . . 1.8 1.8 5.0 1 2 
       1278 1 . . . . . 1.8 1.8 5.0 1 2 
       1279 1 . . . . . 1.8 1.8 6.0 1 2 
       1280 1 . . . . . 1.8 1.8 5.0 1 2 
       1281 1 . . . . . 1.8 1.8 5.0 1 2 
       1282 1 . . . . . 1.8 1.8 5.0 1 2 
       1283 1 . . . . . 1.8 1.8 5.0 1 2 
       1284 1 . . . . . 1.8 1.8 6.0 1 2 
       1285 1 . . . . . 1.8 1.8 5.0 1 2 
       1286 1 . . . . . 1.8 1.8 3.5 1 2 
       1287 1 . . . . . 1.8 1.8 5.0 1 2 
       1288 1 . . . . . 1.8 1.8 5.0 1 2 
       1289 1 . . . . . 1.8 1.8 5.0 1 2 
       1290 1 . . . . . 1.8 1.8 5.0 1 2 
       1291 1 . . . . . 1.8 1.8 6.0 1 2 
       1292 1 . . . . . 1.8 1.8 5.0 1 2 
       1293 1 . . . . . 1.8 1.8 5.0 1 2 
       1294 1 . . . . . 1.8 1.8 5.0 1 2 
       1295 1 . . . . . 1.8 1.8 5.0 1 2 
       1296 1 . . . . . 1.8 1.8 5.0 1 2 
       1297 1 . . . . . 1.8 1.8 3.5 1 2 
       1298 1 . . . . . 1.8 1.8 3.5 1 2 
       1299 1 . . . . . 1.8 1.8 3.5 1 2 
       1300 1 . . . . . 1.8 1.8 5.0 1 2 
       1301 1 . . . . . 1.8 1.8 3.5 1 2 
       1302 1 . . . . . 1.8 1.8 5.0 1 2 
       1303 1 . . . . . 1.8 1.8 5.0 1 2 
       1304 1 . . . . . 1.8 1.8 5.0 1 2 
       1305 1 . . . . . 1.8 1.8 5.0 1 2 
       1306 1 . . . . . 1.8 1.8 5.0 1 2 
       1307 1 . . . . . 1.8 1.8 3.5 1 2 
       1308 1 . . . . . 1.8 1.8 5.0 1 2 
       1309 1 . . . . . 1.8 1.8 5.0 1 2 
       1310 1 . . . . . 1.8 1.8 3.5 1 2 
       1311 1 . . . . . 1.8 1.8 5.0 1 2 
       1312 1 . . . . . 1.8 1.8 5.0 1 2 
       1313 1 . . . . . 1.8 1.8 5.0 1 2 
       1314 1 . . . . . 1.8 1.8 3.5 1 2 
       1315 1 . . . . . 1.8 1.8 5.0 1 2 
       1316 1 . . . . . 1.8 1.8 5.0 1 2 
       1317 1 . . . . . 1.8 1.8 5.0 1 2 
       1318 1 . . . . . 1.8 1.8 3.5 1 2 
       1319 1 . . . . . 1.8 1.8 5.0 1 2 
       1320 1 . . . . . 1.8 1.8 5.0 1 2 
       1321 1 . . . . . 1.8 1.8 5.0 1 2 
       1322 1 . . . . . 1.8 1.8 3.5 1 2 
       1323 1 . . . . . 1.8 1.8 5.0 1 2 
       1324 1 . . . . . 1.8 1.8 3.5 1 2 
       1325 1 . . . . . 1.8 1.8 5.0 1 2 
       1326 1 . . . . . 1.8 1.8 3.5 1 2 
       1327 1 . . . . . 1.8 1.8 6.3 1 2 
       1328 1 . . . . . 1.8 1.8 6.0 1 2 
       1329 1 . . . . . 1.8 1.8 5.0 1 2 
       1330 1 . . . . . 1.8 1.8 3.5 1 2 
       1331 1 . . . . . 1.8 1.8 5.0 1 2 
       1332 1 . . . . . 1.8 1.8 5.0 1 2 
       1333 1 . . . . . 1.8 1.8 3.5 1 2 
       1334 1 . . . . . 1.8 1.8 3.5 1 2 
       1335 1 . . . . . 1.8 1.8 6.0 1 2 
       1336 1 . . . . . 1.8 1.8 6.0 1 2 
       1337 1 . . . . . 1.8 1.8 5.0 1 2 
       1338 1 . . . . . 1.8 1.8 6.0 1 2 
       1339 1 . . . . . 1.8 1.8 5.0 1 2 
       1340 1 . . . . . 1.8 1.8 5.0 1 2 
       1341 1 . . . . . 1.8 1.8 5.0 1 2 
       1342 1 . . . . . 1.8 1.8 5.0 1 2 
       1343 1 . . . . . 1.8 1.8 5.0 1 2 
       1344 1 . . . . . 1.8 1.8 5.0 1 2 
       1345 1 . . . . . 1.8 1.8 5.0 1 2 
       1346 1 . . . . . 1.8 1.8 5.0 1 2 
       1347 1 . . . . . 1.8 1.8 5.0 1 2 
       1348 1 . . . . . 1.8 1.8 6.0 1 2 
       1349 1 . . . . . 1.8 1.8 5.0 1 2 
       1350 1 . . . . . 1.8 1.8 5.0 1 2 
       1351 1 . . . . . 1.8 1.8 5.0 1 2 
       1352 1 . . . . . 1.8 1.8 5.0 1 2 
       1353 1 . . . . . 1.8 1.8 5.0 1 2 
       1354 1 . . . . . 1.8 1.8 6.0 1 2 
       1355 1 . . . . . 1.8 1.8 5.0 1 2 
       1356 1 . . . . . 1.8 1.8 5.0 1 2 
       1357 1 . . . . . 1.8 1.8 5.0 1 2 
       1358 1 . . . . . 1.8 1.8 5.0 1 2 
       1359 1 . . . . . 1.8 1.8 6.0 1 2 
       1360 1 . . . . . 1.8 1.8 6.0 1 2 
       1361 1 . . . . . 1.8 1.8 5.0 1 2 
       1362 1 . . . . . 1.8 1.8 6.0 1 2 
       1363 1 . . . . . 1.8 1.8 5.0 1 2 
       1364 1 . . . . . 1.8 1.8 5.0 1 2 
       1365 1 . . . . . 1.8 1.8 6.0 1 2 
       1366 1 . . . . . 1.8 1.8 6.0 1 2 
       1367 1 . . . . . 1.8 1.8 5.0 1 2 
       1368 1 . . . . . 1.8 1.8 5.0 1 2 
       1369 1 . . . . . 1.8 1.8 3.5 1 2 
       1370 1 . . . . . 1.8 1.8 5.0 1 2 
       1371 1 . . . . . 1.8 1.8 5.0 1 2 
       1372 1 . . . . . 1.8 1.8 5.0 1 2 
       1373 1 . . . . . 1.8 1.8 5.0 1 2 
       1374 1 . . . . . 1.8 1.8 5.0 1 2 
       1375 1 . . . . . 1.8 1.8 6.0 1 2 
       1376 1 . . . . . 1.8 1.8 5.0 1 2 
       1377 1 . . . . . 1.8 1.8 5.0 1 2 
       1378 1 . . . . . 1.8 1.8 6.0 1 2 
       1379 1 . . . . . 1.8 1.8 5.0 1 2 
       1380 1 . . . . . 1.8 1.8 3.5 1 2 
       1381 1 . . . . . 1.8 1.8 5.0 1 2 
       1382 1 . . . . . 1.8 1.8 6.0 1 2 
       1383 1 . . . . . 1.8 1.8 6.0 1 2 
       1384 1 . . . . . 1.8 1.8 6.0 1 2 
       1385 1 . . . . . 1.8 1.8 3.5 1 2 
       1386 1 . . . . . 1.8 1.8 5.0 1 2 
       1387 1 . . . . . 1.8 1.8 3.5 1 2 
       1388 1 . . . . . 1.8 1.8 5.0 1 2 
       1389 1 . . . . . 1.8 1.8 5.0 1 2 
       1390 1 . . . . . 1.8 1.8 5.0 1 2 
       1391 1 . . . . . 1.8 1.8 5.0 1 2 
       1392 1 . . . . . 1.8 1.8 5.0 1 2 
       1393 1 . . . . . 1.8 1.8 5.0 1 2 
       1394 1 . . . . . 1.8 1.8 6.0 1 2 
       1395 1 . . . . . 1.8 1.8 5.0 1 2 
       1396 1 . . . . . 1.8 1.8 5.0 1 2 
       1397 1 . . . . . 1.8 1.8 6.0 1 2 
       1398 1 . . . . . 1.8 1.8 5.0 1 2 
       1399 1 . . . . . 1.8 1.8 5.0 1 2 
       1400 1 . . . . . 1.8 1.8 5.0 1 2 
       1401 1 . . . . . 1.8 1.8 5.0 1 2 
       1402 1 . . . . . 1.8 1.8 5.0 1 2 
       1403 1 . . . . . 1.8 1.8 6.0 1 2 
       1404 1 . . . . . 1.8 1.8 6.0 1 2 
       1405 1 . . . . . 1.8 1.8 5.0 1 2 
       1406 1 . . . . . 1.8 1.8 5.0 1 2 
       1407 1 . . . . . 1.8 1.8 5.0 1 2 
       1408 1 . . . . . 1.8 1.8 6.0 1 2 
       1409 1 . . . . . 1.8 1.8 6.0 1 2 
       1410 1 . . . . . 1.8 1.8 3.5 1 2 
       1411 1 . . . . . 1.8 1.8 5.0 1 2 
       1412 1 . . . . . 1.8 1.8 5.0 1 2 
       1413 1 . . . . . 1.8 1.8 5.0 1 2 
       1414 1 . . . . . 1.8 1.8 5.0 1 2 
       1415 1 . . . . . 1.8 1.8 3.5 1 2 
       1416 1 . . . . . 1.8 1.8 5.0 1 2 
       1417 1 . . . . . 1.8 1.8 5.0 1 2 
       1418 1 . . . . . 1.8 1.8 5.0 1 2 
       1419 1 . . . . . 1.8 1.8 5.0 1 2 
       1420 1 . . . . . 1.8 1.8 3.5 1 2 
       1421 1 . . . . . 1.8 1.8 3.5 1 2 
       1422 1 . . . . . 1.8 1.8 5.0 1 2 
       1423 1 . . . . . 1.8 1.8 5.0 1 2 
       1424 1 . . . . . 1.8 1.8 3.5 1 2 
       1425 1 . . . . . 1.8 1.8 6.3 1 2 
       1426 1 . . . . . 1.8 1.8 5.0 1 2 
       1427 1 . . . . . 1.8 1.8 6.0 1 2 
       1428 1 . . . . . 1.8 1.8 6.0 1 2 
       1429 1 . . . . . 1.8 1.8 6.0 1 2 
       1430 1 . . . . . 1.8 1.8 5.0 1 2 
       1431 1 . . . . . 1.8 1.8 5.0 1 2 
       1432 1 . . . . . 1.8 1.8 6.0 1 2 
       1433 1 . . . . . 1.8 1.8 6.0 1 2 
       1434 1 . . . . . 1.8 1.8 6.0 1 2 
       1435 1 . . . . . 1.8 1.8 5.0 1 2 
       1436 1 . . . . . 1.8 1.8 6.0 1 2 
       1437 1 . . . . . 1.8 1.8 5.0 1 2 
       1438 1 . . . . . 1.8 1.8 5.0 1 2 
       1439 1 . . . . . 1.8 1.8 6.0 1 2 
       1440 1 . . . . . 1.8 1.8 6.0 1 2 
       1441 1 . . . . . 1.8 1.8 6.0 1 2 
       1442 1 . . . . . 1.8 1.8 5.0 1 2 
       1443 1 . . . . . 1.8 1.8 6.0 1 2 
       1444 1 . . . . . 1.8 1.8 6.0 1 2 
       1445 1 . . . . . 1.8 1.8 5.0 1 2 
       1446 1 . . . . . 1.8 1.8 3.5 1 2 
       1447 1 . . . . . 1.8 1.8 3.5 1 2 
       1448 1 . . . . . 1.8 1.8 3.5 1 2 
       1449 1 . . . . . 1.8 1.8 3.5 1 2 
       1450 1 . . . . . 1.8 1.8 5.0 1 2 
       1451 1 . . . . . 1.8 1.8 3.5 1 2 
       1452 1 . . . . . 1.8 1.8 3.5 1 2 
       1453 1 . . . . . 1.8 1.8 5.0 1 2 
       1454 1 . . . . . 1.8 1.8 5.0 1 2 
       1455 1 . . . . . 1.8 1.8 6.0 1 2 
       1456 1 . . . . . 1.8 1.8 5.0 1 2 
       1457 1 . . . . . 1.8 1.8 5.0 1 2 
       1458 1 . . . . . 1.8 1.8 5.0 1 2 
       1459 1 . . . . . 1.8 1.8 3.5 1 2 
       1460 1 . . . . . 1.8 1.8 6.0 1 2 
       1461 1 . . . . . 1.8 1.8 6.0 1 2 
       1462 1 . . . . . 1.8 1.8 5.0 1 2 
       1463 1 . . . . . 1.8 1.8 5.0 1 2 
       1464 1 . . . . . 1.8 1.8 5.0 1 2 
       1465 1 . . . . . 1.8 1.8 5.0 1 2 
       1466 1 . . . . . 1.8 1.8 6.0 1 2 
       1467 1 . . . . . 1.8 1.8 5.0 1 2 
       1468 1 . . . . . 1.8 1.8 5.0 1 2 
       1469 1 . . . . . 1.8 1.8 6.3 1 2 
       1470 1 . . . . . 1.8 1.8 5.0 1 2 
       1471 1 . . . . . 1.8 1.8 5.0 1 2 
       1472 1 . . . . . 1.8 1.8 5.0 1 2 
       1473 1 . . . . . 1.8 1.8 5.0 1 2 
       1474 1 . . . . . 1.8 1.8 6.0 1 2 
       1475 1 . . . . . 1.8 1.8 6.0 1 2 
       1476 1 . . . . . 1.8 1.8 5.0 1 2 
       1477 1 . . . . . 1.8 1.8 5.0 1 2 
       1478 1 . . . . . 1.8 1.8 6.0 1 2 
       1479 1 . . . . . 1.8 1.8 5.0 1 2 
       1480 1 . . . . . 1.8 1.8 5.0 1 2 
       1481 1 . . . . . 1.8 1.8 6.0 1 2 
       1482 1 . . . . . 1.8 1.8 5.0 1 2 
       1483 1 . . . . . 1.8 1.8 6.0 1 2 
       1484 1 . . . . . 1.8 1.8 6.3 1 2 
       1485 1 . . . . . 1.8 1.8 6.0 1 2 
       1486 1 . . . . . 1.8 1.8 6.0 1 2 
       1487 1 . . . . . 1.8 1.8 6.0 1 2 
       1488 1 . . . . . 1.8 1.8 6.3 1 2 
       1489 1 . . . . . 1.8 1.8 6.0 1 2 
       1490 1 . . . . . 1.8 1.8 6.0 1 2 
       1491 1 . . . . . 1.8 1.8 6.0 1 2 
       1492 1 . . . . . 1.8 1.8 6.0 1 2 
       1493 1 . . . . . 1.8 1.8 5.0 1 2 
       1494 1 . . . . . 1.8 1.8 6.3 1 2 
       1495 1 . . . . . 1.8 1.8 6.0 1 2 
       1496 1 . . . . . 1.8 1.8 6.0 1 2 
       1497 1 . . . . . 1.8 1.8 6.3 1 2 
       1498 1 . . . . . 1.8 1.8 6.0 1 2 
       1499 1 . . . . . 1.8 1.8 6.0 1 2 
       1500 1 . . . . . 1.8 1.8 6.0 1 2 
       1501 1 . . . . . 1.8 1.8 5.0 1 2 
       1502 1 . . . . . 1.8 1.8 3.5 1 2 
       1503 1 . . . . . 1.8 1.8 5.0 1 2 
       1504 1 . . . . . 1.8 1.8 5.0 1 2 
       1505 1 . . . . . 1.8 1.8 3.5 1 2 
       1506 1 . . . . . 1.8 1.8 5.0 1 2 
       1507 1 . . . . . 1.8 1.8 5.0 1 2 
       1508 1 . . . . . 1.8 1.8 3.5 1 2 
       1509 1 . . . . . 1.8 1.8 5.0 1 2 
       1510 1 . . . . . 1.8 1.8 5.0 1 2 
       1511 1 . . . . . 1.8 1.8 5.0 1 2 
       1512 1 . . . . . 1.8 1.8 3.5 1 2 
       1513 1 . . . . . 1.8 1.8 5.0 1 2 
       1514 1 . . . . . 1.8 1.8 5.0 1 2 
       1515 1 . . . . . 1.8 1.8 5.0 1 2 
       1516 1 . . . . . 1.8 1.8 5.0 1 2 
       1517 1 . . . . . 1.8 1.8 6.0 1 2 
       1518 1 . . . . . 1.8 1.8 6.0 1 2 
       1519 1 . . . . . 1.8 1.8 5.0 1 2 
       1520 1 . . . . . 1.8 1.8 5.0 1 2 
       1521 1 . . . . . 1.8 1.8 5.0 1 2 
       1522 1 . . . . . 1.8 1.8 5.0 1 2 
       1523 1 . . . . . 1.8 1.8 5.0 1 2 
       1524 1 . . . . . 1.8 1.8 5.0 1 2 
       1525 1 . . . . . 1.8 1.8 5.0 1 2 
       1526 1 . . . . . 1.8 1.8 5.0 1 2 
       1527 1 . . . . . 1.8 1.8 5.0 1 2 
       1528 1 . . . . . 1.8 1.8 5.0 1 2 
       1529 1 . . . . . 1.8 1.8 5.0 1 2 
       1530 1 . . . . . 1.8 1.8 6.0 1 2 
       1531 1 . . . . . 1.8 1.8 6.0 1 2 
       1532 1 . . . . . 1.8 1.8 5.0 1 2 
       1533 1 . . . . . 1.8 1.8 6.0 1 2 
       1534 1 . . . . . 1.8 1.8 5.0 1 2 
       1535 1 . . . . . 1.8 1.8 5.0 1 2 
       1536 1 . . . . . 1.8 1.8 5.0 1 2 
       1537 1 . . . . . 1.8 1.8 5.0 1 2 
       1538 1 . . . . . 1.8 1.8 5.0 1 2 
       1539 1 . . . . . 1.8 1.8 5.0 1 2 
       1540 1 . . . . . 1.8 1.8 5.0 1 2 
       1541 1 . . . . . 1.8 1.8 6.0 1 2 
       1542 1 . . . . . 1.8 1.8 6.0 1 2 
       1543 1 . . . . . 1.8 1.8 5.0 1 2 
       1544 1 . . . . . 1.8 1.8 6.0 1 2 
       1545 1 . . . . . 1.8 1.8 5.0 1 2 
       1546 1 . . . . . 1.8 1.8 5.0 1 2 
       1547 1 . . . . . 1.8 1.8 5.0 1 2 
       1548 1 . . . . . 1.8 1.8 5.0 1 2 
       1549 1 . . . . . 1.8 1.8 5.0 1 2 
       1550 1 . . . . . 1.8 1.8 5.0 1 2 
       1551 1 . . . . . 1.8 1.8 6.0 1 2 
       1552 1 . . . . . 1.8 1.8 5.0 1 2 
       1553 1 . . . . . 1.8 1.8 6.3 1 2 
       1554 1 . . . . . 1.8 1.8 6.0 1 2 
       1555 1 . . . . . 1.8 1.8 5.0 1 2 
       1556 1 . . . . . 1.8 1.8 6.0 1 2 
       1557 1 . . . . . 1.8 1.8 5.0 1 2 
       1558 1 . . . . . 1.8 1.8 5.0 1 2 
       1559 1 . . . . . 1.8 1.8 6.0 1 2 
       1560 1 . . . . . 1.8 1.8 6.0 1 2 
       1561 1 . . . . . 1.8 1.8 6.0 1 2 
       1562 1 . . . . . 1.8 1.8 6.0 1 2 
       1563 1 . . . . . 1.8 1.8 6.0 1 2 
       1564 1 . . . . . 1.8 1.8 6.0 1 2 
       1565 1 . . . . . 1.8 1.8 6.0 1 2 
       1566 1 . . . . . 1.8 1.8 6.3 1 2 
       1567 1 . . . . . 1.8 1.8 6.0 1 2 
       1568 1 . . . . . 1.8 1.8 6.0 1 2 
       1569 1 . . . . . 1.8 1.8 6.0 1 2 
       1570 1 . . . . . 1.8 1.8 6.0 1 2 
       1571 1 . . . . . 1.8 1.8 3.5 1 2 
       1572 1 . . . . . 1.8 1.8 5.0 1 2 
       1573 1 . . . . . 1.8 1.8 5.0 1 2 
       1574 1 . . . . . 1.8 1.8 5.0 1 2 
       1575 1 . . . . . 1.8 1.8 5.0 1 2 
       1576 1 . . . . . 1.8 1.8 5.0 1 2 
       1577 1 . . . . . 1.8 1.8 3.5 1 2 
       1578 1 . . . . . 1.8 1.8 6.0 1 2 
       1579 1 . . . . . 1.8 1.8 6.0 1 2 
       1580 1 . . . . . 1.8 1.8 3.5 1 2 
       1581 1 . . . . . 1.8 1.8 5.0 1 2 
       1582 1 . . . . . 1.8 1.8 6.0 1 2 
       1583 1 . . . . . 1.8 1.8 5.0 1 2 
       1584 1 . . . . . 1.8 1.8 6.0 1 2 
       1585 1 . . . . . 1.8 1.8 5.0 1 2 
       1586 1 . . . . . 1.8 1.8 5.0 1 2 
       1587 1 . . . . . 1.8 1.8 6.0 1 2 
       1588 1 . . . . . 1.8 1.8 6.0 1 2 
       1589 1 . . . . . 1.8 1.8 5.0 1 2 
       1590 1 . . . . . 1.8 1.8 5.0 1 2 
       1591 1 . . . . . 1.8 1.8 5.0 1 2 
       1592 1 . . . . . 1.8 1.8 5.0 1 2 
       1593 1 . . . . . 1.8 1.8 3.5 1 2 
       1594 1 . . . . . 1.8 1.8 5.0 1 2 
       1595 1 . . . . . 1.8 1.8 5.0 1 2 
       1596 1 . . . . . 1.8 1.8 6.0 1 2 
       1597 1 . . . . . 1.8 1.8 5.0 1 2 
       1598 1 . . . . . 1.8 1.8 3.5 1 2 
       1599 1 . . . . . 1.8 1.8 5.0 1 2 
       1600 1 . . . . . 1.8 1.8 3.5 1 2 
       1601 1 . . . . . 1.8 1.8 3.5 1 2 
       1602 1 . . . . . 1.8 1.8 6.0 1 2 
       1603 1 . . . . . 1.8 1.8 5.0 1 2 
       1604 1 . . . . . 1.8 1.8 5.0 1 2 
       1605 1 . . . . . 1.8 1.8 5.0 1 2 
       1606 1 . . . . . 1.8 1.8 6.0 1 2 
       1607 1 . . . . . 1.8 1.8 6.0 1 2 
       1608 1 . . . . . 1.8 1.8 6.0 1 2 
       1609 1 . . . . . 1.8 1.8 5.0 1 2 
       1610 1 . . . . . 1.8 1.8 6.0 1 2 
       1611 1 . . . . . 1.8 1.8 6.0 1 2 
       1612 1 . . . . . 1.8 1.8 6.0 1 2 
       1613 1 . . . . . 1.8 1.8 6.0 1 2 
       1614 1 . . . . . 1.8 1.8 6.0 1 2 
       1615 1 . . . . . 1.8 1.8 6.0 1 2 
       1616 1 . . . . . 1.8 1.8 5.0 1 2 
       1617 1 . . . . . 1.8 1.8 6.0 1 2 
       1618 1 . . . . . 1.8 1.8 6.0 1 2 
       1619 1 . . . . . 1.8 1.8 6.0 1 2 
       1620 1 . . . . . 1.8 1.8 6.0 1 2 
       1621 1 . . . . . 1.8 1.8 6.0 1 2 
       1622 1 . . . . . 1.8 1.8 5.0 1 2 
       1623 1 . . . . . 1.8 1.8 6.0 1 2 
       1624 1 . . . . . 1.8 1.8 3.5 1 2 
       1625 1 . . . . . 1.8 1.8 5.0 1 2 
       1626 1 . . . . . 1.8 1.8 5.0 1 2 
       1627 1 . . . . . 1.8 1.8 6.0 1 2 
       1628 1 . . . . . 1.8 1.8 6.0 1 2 
       1629 1 . . . . . 1.8 1.8 6.0 1 2 
       1630 1 . . . . . 1.8 1.8 5.0 1 2 
       1631 1 . . . . . 1.8 1.8 6.0 1 2 
       1632 1 . . . . . 1.8 1.8 6.0 1 2 
       1633 1 . . . . . 1.8 1.8 6.0 1 2 
       1634 1 . . . . . 1.8 1.8 6.0 1 2 
       1635 1 . . . . . 1.8 1.8 5.0 1 2 
       1636 1 . . . . . 1.8 1.8 6.0 1 2 
       1637 1 . . . . . 1.8 1.8 5.0 1 2 
       1638 1 . . . . . 1.8 1.8 6.0 1 2 
       1639 1 . . . . . 1.8 1.8 5.0 1 2 
       1640 1 . . . . . 1.8 1.8 6.0 1 2 
       1641 1 . . . . . 1.8 1.8 3.5 1 2 
       1642 1 . . . . . 1.8 1.8 2.9 1 2 
       1643 1 . . . . . 1.8 1.8 5.0 1 2 
       1644 1 . . . . . 1.8 1.8 5.0 1 2 
       1645 1 . . . . . 1.8 1.8 3.5 1 2 
       1646 1 . . . . . 1.8 1.8 3.5 1 2 
       1647 1 . . . . . 1.8 1.8 5.0 1 2 
       1648 1 . . . . . 1.8 1.8 5.0 1 2 
       1649 1 . . . . . 1.8 1.8 5.0 1 2 
       1650 1 . . . . . 1.8 1.8 5.0 1 2 
       1651 1 . . . . . 1.8 1.8 6.0 1 2 
       1652 1 . . . . . 1.8 1.8 3.5 1 2 
       1653 1 . . . . . 1.8 1.8 5.0 1 2 
       1654 1 . . . . . 1.8 1.8 5.0 1 2 
       1655 1 . . . . . 1.8 1.8 6.0 1 2 
       1656 1 . . . . . 1.8 1.8 5.0 1 2 
       1657 1 . . . . . 1.8 1.8 5.0 1 2 
       1658 1 . . . . . 1.8 1.8 5.0 1 2 
       1659 1 . . . . . 1.8 1.8 6.0 1 2 
       1660 1 . . . . . 1.8 1.8 6.0 1 2 
       1661 1 . . . . . 1.8 1.8 5.0 1 2 
       1662 1 . . . . . 1.8 1.8 5.0 1 2 
       1663 1 . . . . . 1.8 1.8 6.0 1 2 
       1664 1 . . . . . 1.8 1.8 6.0 1 2 
       1665 1 . . . . . 1.8 1.8 5.0 1 2 
       1666 1 . . . . . 1.8 1.8 6.0 1 2 
       1667 1 . . . . . 1.8 1.8 6.0 1 2 
       1668 1 . . . . . 1.8 1.8 6.0 1 2 
       1669 1 . . . . . 1.8 1.8 6.0 1 2 
       1670 1 . . . . . 1.8 1.8 6.0 1 2 
       1671 1 . . . . . 1.8 1.8 5.0 1 2 
       1672 1 . . . . . 1.8 1.8 6.0 1 2 
       1673 1 . . . . . 1.8 1.8 5.0 1 2 
       1674 1 . . . . . 1.8 1.8 6.0 1 2 
       1675 1 . . . . . 1.8 1.8 6.0 1 2 
       1676 1 . . . . . 1.8 1.8 6.0 1 2 
       1677 1 . . . . . 1.8 1.8 3.5 1 2 
       1678 1 . . . . . 1.8 1.8 6.0 1 2 
       1679 1 . . . . . 1.8 1.8 3.5 1 2 
       1680 1 . . . . . 1.8 1.8 5.0 1 2 
       1681 1 . . . . . 1.8 1.8 5.0 1 2 
       1682 1 . . . . . 1.8 1.8 6.0 1 2 
       1683 1 . . . . . 1.8 1.8 3.5 1 2 
       1684 1 . . . . . 1.8 1.8 5.0 1 2 
       1685 1 . . . . . 1.8 1.8 5.0 1 2 
       1686 1 . . . . . 1.8 1.8 5.0 1 2 
       1687 1 . . . . . 1.8 1.8 5.0 1 2 
       1688 1 . . . . . 1.8 1.8 5.0 1 2 
       1689 1 . . . . . 1.8 1.8 6.0 1 2 
       1690 1 . . . . . 1.8 1.8 3.5 1 2 
       1691 1 . . . . . 1.8 1.8 5.0 1 2 
       1692 1 . . . . . 1.8 1.8 5.0 1 2 
       1693 1 . . . . . 1.8 1.8 5.0 1 2 
       1694 1 . . . . . 1.8 1.8 5.0 1 2 
       1695 1 . . . . . 1.8 1.8 5.0 1 2 
       1696 1 . . . . . 1.8 1.8 5.0 1 2 
       1697 1 . . . . . 1.8 1.8 6.0 1 2 
       1698 1 . . . . . 1.8 1.8 6.0 1 2 
       1699 1 . . . . . 1.8 1.8 5.0 1 2 
       1700 1 . . . . . 1.8 1.8 5.0 1 2 
       1701 1 . . . . . 1.8 1.8 5.0 1 2 
       1702 1 . . . . . 1.8 1.8 3.5 1 2 
       1703 1 . . . . . 1.8 1.8 5.0 1 2 
       1704 1 . . . . . 1.8 1.8 6.0 1 2 
       1705 1 . . . . . 1.8 1.8 6.0 1 2 
       1706 1 . . . . . 1.8 1.8 6.0 1 2 
       1707 1 . . . . . 1.8 1.8 5.0 1 2 
       1708 1 . . . . . 1.8 1.8 5.0 1 2 
       1709 1 . . . . . 1.8 1.8 3.5 1 2 
       1710 1 . . . . . 1.8 1.8 3.5 1 2 
       1711 1 . . . . . 1.8 1.8 3.5 1 2 
       1712 1 . . . . . 1.8 1.8 5.0 1 2 
       1713 1 . . . . . 1.8 1.8 5.0 1 2 
       1714 1 . . . . . 1.8 1.8 3.5 1 2 
       1715 1 . . . . . 1.8 1.8 5.0 1 2 
       1716 1 . . . . . 1.8 1.8 5.0 1 2 
       1717 1 . . . . . 1.8 1.8 3.5 1 2 
       1718 1 . . . . . 1.8 1.8 6.0 1 2 
       1719 1 . . . . . 1.8 1.8 5.0 1 2 
       1720 1 . . . . . 1.8 1.8 6.0 1 2 
       1721 1 . . . . . 1.8 1.8 6.0 1 2 
       1722 1 . . . . . 1.8 1.8 6.0 1 2 
       1723 1 . . . . . 1.8 1.8 6.0 1 2 
       1724 1 . . . . . 1.8 1.8 5.0 1 2 
       1725 1 . . . . . 1.8 1.8 5.0 1 2 
       1726 1 . . . . . 1.8 1.8 3.5 1 2 
       1727 1 . . . . . 1.8 1.8 5.0 1 2 
       1728 1 . . . . . 1.8 1.8 5.0 1 2 
       1729 1 . . . . . 1.8 1.8 5.0 1 2 
       1730 1 . . . . . 1.8 1.8 5.0 1 2 
       1731 1 . . . . . 1.8 1.8 5.0 1 2 
       1732 1 . . . . . 1.8 1.8 5.0 1 2 
       1733 1 . . . . . 1.8 1.8 5.0 1 2 
       1734 1 . . . . . 1.8 1.8 6.0 1 2 
       1735 1 . . . . . 1.8 1.8 6.0 1 2 
       1736 1 . . . . . 1.8 1.8 5.0 1 2 
       1737 1 . . . . . 1.8 1.8 5.0 1 2 
       1738 1 . . . . . 1.8 1.8 6.0 1 2 
       1739 1 . . . . . 1.8 1.8 5.0 1 2 
       1740 1 . . . . . 1.8 1.8 3.5 1 2 
       1741 1 . . . . . 1.8 1.8 3.5 1 2 
       1742 1 . . . . . 1.8 1.8 5.0 1 2 
       1743 1 . . . . . 1.8 1.8 5.0 1 2 
       1744 1 . . . . . 1.8 1.8 5.0 1 2 
       1745 1 . . . . . 1.8 1.8 5.0 1 2 
       1746 1 . . . . . 1.8 1.8 3.5 1 2 
       1747 1 . . . . . 1.8 1.8 5.0 1 2 
       1748 1 . . . . . 1.8 1.8 5.0 1 2 
       1749 1 . . . . . 1.8 1.8 5.0 1 2 
       1750 1 . . . . . 1.8 1.8 6.0 1 2 
       1751 1 . . . . . 1.8 1.8 5.0 1 2 
       1752 1 . . . . . 1.8 1.8 5.0 1 2 
       1753 1 . . . . . 1.8 1.8 5.0 1 2 
       1754 1 . . . . . 1.8 1.8 6.0 1 2 
       1755 1 . . . . . 1.8 1.8 5.0 1 2 
       1756 1 . . . . . 1.8 1.8 6.0 1 2 
       1757 1 . . . . . 1.8 1.8 5.0 1 2 
       1758 1 . . . . . 1.8 1.8 5.0 1 2 
       1759 1 . . . . . 1.8 1.8 5.0 1 2 
       1760 1 . . . . . 1.8 1.8 6.0 1 2 
       1761 1 . . . . . 1.8 1.8 6.0 1 2 
       1762 1 . . . . . 1.8 1.8 5.0 1 2 
       1763 1 . . . . . 1.8 1.8 5.0 1 2 
       1764 1 . . . . . 1.8 1.8 6.0 1 2 
       1765 1 . . . . . 1.8 1.8 6.0 1 2 
       1766 1 . . . . . 1.8 1.8 5.0 1 2 
       1767 1 . . . . . 1.8 1.8 5.0 1 2 
       1768 1 . . . . . 1.8 1.8 5.0 1 2 
       1769 1 . . . . . 1.8 1.8 6.0 1 2 
       1770 1 . . . . . 1.8 1.8 5.0 1 2 
       1771 1 . . . . . 1.8 1.8 5.0 1 2 
       1772 1 . . . . . 1.8 1.8 5.0 1 2 
       1773 1 . . . . . 1.8 1.8 3.5 1 2 
       1774 1 . . . . . 1.8 1.8 6.0 1 2 
       1775 1 . . . . . 1.8 1.8 6.0 1 2 
       1776 1 . . . . . 1.8 1.8 5.0 1 2 
       1777 1 . . . . . 1.8 1.8 5.0 1 2 
       1778 1 . . . . . 1.8 1.8 6.0 1 2 
       1779 1 . . . . . 1.8 1.8 5.0 1 2 
       1780 1 . . . . . 1.8 1.8 6.0 1 2 
       1781 1 . . . . . 1.8 1.8 5.0 1 2 
       1782 1 . . . . . 1.8 1.8 6.0 1 2 
       1783 1 . . . . . 1.8 1.8 6.0 1 2 
       1784 1 . . . . . 1.8 1.8 6.0 1 2 
       1785 1 . . . . . 1.8 1.8 6.0 1 2 
       1786 1 . . . . . 1.8 1.8 6.0 1 2 
       1787 1 . . . . . 1.8 1.8 5.0 1 2 
       1788 1 . . . . . 1.8 1.8 5.0 1 2 
       1789 1 . . . . . 1.8 1.8 6.0 1 2 
       1790 1 . . . . . 1.8 1.8 6.0 1 2 
       1791 1 . . . . . 1.8 1.8 5.0 1 2 
       1792 1 . . . . . 1.8 1.8 5.0 1 2 
       1793 1 . . . . . 1.8 1.8 5.0 1 2 
       1794 1 . . . . . 1.8 1.8 6.0 1 2 
       1795 1 . . . . . 1.8 1.8 5.0 1 2 
       1796 1 . . . . . 1.8 1.8 5.0 1 2 
       1797 1 . . . . . 1.8 1.8 6.0 1 2 
       1798 1 . . . . . 1.8 1.8 5.0 1 2 
       1799 1 . . . . . 1.8 1.8 5.0 1 2 
       1800 1 . . . . . 1.8 1.8 5.0 1 2 
       1801 1 . . . . . 1.8 1.8 6.0 1 2 
       1802 1 . . . . . 1.8 1.8 6.0 1 2 
       1803 1 . . . . . 1.8 1.8 6.0 1 2 
       1804 1 . . . . . 1.8 1.8 5.0 1 2 
       1805 1 . . . . . 1.8 1.8 5.0 1 2 
       1806 1 . . . . . 1.8 1.8 5.0 1 2 
       1807 1 . . . . . 1.8 1.8 5.0 1 2 
       1808 1 . . . . . 1.8 1.8 5.0 1 2 
       1809 1 . . . . . 1.8 1.8 5.0 1 2 
       1810 1 . . . . . 1.8 1.8 5.0 1 2 
       1811 1 . . . . . 1.8 1.8 6.0 1 2 
       1812 1 . . . . . 1.8 1.8 5.0 1 2 
       1813 1 . . . . . 1.8 1.8 6.0 1 2 
       1814 1 . . . . . 1.8 1.8 6.0 1 2 
       1815 1 . . . . . 1.8 1.8 5.0 1 2 
       1816 1 . . . . . 1.8 1.8 6.0 1 2 
       1817 1 . . . . . 1.8 1.8 6.0 1 2 
       1818 1 . . . . . 1.8 1.8 6.0 1 2 
       1819 1 . . . . . 1.8 1.8 5.0 1 2 
       1820 1 . . . . . 1.8 1.8 6.0 1 2 
       1821 1 . . . . . 1.8 1.8 5.0 1 2 
       1822 1 . . . . . 1.8 1.8 6.0 1 2 
       1823 1 . . . . . 1.8 1.8 5.0 1 2 
       1824 1 . . . . . 1.8 1.8 6.0 1 2 
       1825 1 . . . . . 1.8 1.8 5.0 1 2 
       1826 1 . . . . . 1.8 1.8 5.0 1 2 
       1827 1 . . . . . 1.8 1.8 6.0 1 2 
       1828 1 . . . . . 1.8 1.8 3.5 1 2 
       1829 1 . . . . . 1.8 1.8 3.5 1 2 
       1830 1 . . . . . 1.8 1.8 5.0 1 2 
       1831 1 . . . . . 1.8 1.8 5.0 1 2 
       1832 1 . . . . . 1.8 1.8 6.0 1 2 
       1833 1 . . . . . 1.8 1.8 5.0 1 2 
       1834 1 . . . . . 1.8 1.8 5.0 1 2 
       1835 1 . . . . . 1.8 1.8 5.0 1 2 
       1836 1 . . . . . 1.8 1.8 5.0 1 2 
       1837 1 . . . . . 1.8 1.8 5.0 1 2 
       1838 1 . . . . . 1.8 1.8 6.0 1 2 
       1839 1 . . . . . 1.8 1.8 5.0 1 2 
       1840 1 . . . . . 1.8 1.8 3.5 1 2 
       1841 1 . . . . . 1.8 1.8 5.0 1 2 
       1842 1 . . . . . 1.8 1.8 5.0 1 2 
       1843 1 . . . . . 1.8 1.8 5.0 1 2 
       1844 1 . . . . . 1.8 1.8 6.0 1 2 
       1845 1 . . . . . 1.8 1.8 6.0 1 2 
       1846 1 . . . . . 1.8 1.8 5.0 1 2 
       1847 1 . . . . . 1.8 1.8 6.0 1 2 
       1848 1 . . . . . 1.8 1.8 6.0 1 2 
       1849 1 . . . . . 1.8 1.8 6.0 1 2 
       1850 1 . . . . . 1.8 1.8 5.0 1 2 
       1851 1 . . . . . 1.8 1.8 6.0 1 2 
       1852 1 . . . . . 1.8 1.8 6.0 1 2 
       1853 1 . . . . . 1.8 1.8 6.0 1 2 
       1854 1 . . . . . 1.8 1.8 5.0 1 2 
       1855 1 . . . . . 1.8 1.8 3.5 1 2 
       1856 1 . . . . . 1.8 1.8 5.0 1 2 
       1857 1 . . . . . 1.8 1.8 6.0 1 2 
       1858 1 . . . . . 1.8 1.8 5.0 1 2 
       1859 1 . . . . . 1.8 1.8 5.0 1 2 
       1860 1 . . . . . 1.8 1.8 6.0 1 2 
       1861 1 . . . . . 1.8 1.8 3.5 1 2 
       1862 1 . . . . . 1.8 1.8 5.0 1 2 
       1863 1 . . . . . 1.8 1.8 5.0 1 2 
       1864 1 . . . . . 1.8 1.8 6.0 1 2 
       1865 1 . . . . . 1.8 1.8 5.0 1 2 
       1866 1 . . . . . 1.8 1.8 6.0 1 2 
       1867 1 . . . . . 1.8 1.8 6.0 1 2 
       1868 1 . . . . . 1.8 1.8 6.0 1 2 
       1869 1 . . . . . 1.8 1.8 5.0 1 2 
       1870 1 . . . . . 1.8 1.8 5.0 1 2 
       1871 1 . . . . . 1.8 1.8 7.0 1 2 
       1872 1 . . . . . 1.8 1.8 6.0 1 2 
       1873 1 . . . . . 1.8 1.8 5.0 1 2 
       1874 1 . . . . . 1.8 1.8 6.0 1 2 
       1875 1 . . . . . 1.8 1.8 5.0 1 2 
       1876 1 . . . . . 1.8 1.8 5.0 1 2 
       1877 1 . . . . . 1.8 1.8 5.0 1 2 
       1878 1 . . . . . 1.8 1.8 5.0 1 2 
       1879 1 . . . . . 1.8 1.8 5.0 1 2 
       1880 1 . . . . . 1.8 1.8 5.0 1 2 
       1881 1 . . . . . 1.8 1.8 5.0 1 2 
       1882 1 . . . . . 1.8 1.8 5.0 1 2 
       1883 1 . . . . . 1.8 1.8 5.0 1 2 
       1884 1 . . . . . 1.8 1.8 5.0 1 2 
       1885 1 . . . . . 1.8 1.8 5.0 1 2 
       1886 1 . . . . . 1.8 1.8 5.0 1 2 
       1887 1 . . . . . 1.8 1.8 5.0 1 2 
       1888 1 . . . . . 1.8 1.8 5.0 1 2 
       1889 1 . . . . . 1.8 1.8 5.0 1 2 
       1890 1 . . . . . 1.8 1.8 6.0 1 2 
       1891 1 . . . . . 1.8 1.8 6.0 1 2 
       1892 1 . . . . . 1.8 1.8 6.0 1 2 
       1893 1 . . . . . 1.8 1.8 6.0 1 2 
       1894 1 . . . . . 1.8 1.8 6.0 1 2 
       1895 1 . . . . . 1.8 1.8 6.0 1 2 
       1896 1 . . . . . 1.8 1.8 6.0 1 2 
       1897 1 . . . . . 1.8 1.8 5.0 1 2 
       1898 1 . . . . . 1.8 1.8 5.0 1 2 
       1899 1 . . . . . 1.8 1.8 5.0 1 2 
       1900 1 . . . . . 1.8 1.8 5.0 1 2 
       1901 1 . . . . . 1.8 1.8 5.0 1 2 
       1902 1 . . . . . 1.8 1.8 5.0 1 2 
       1903 1 . . . . . 1.8 1.8 5.0 1 2 
       1904 1 . . . . . 1.8 1.8 5.0 1 2 
       1905 1 . . . . . 1.8 1.8 5.0 1 2 
       1906 1 . . . . . 1.8 1.8 5.0 1 2 
       1907 1 . . . . . 1.8 1.8 5.0 1 2 
       1908 1 . . . . . 1.8 1.8 5.0 1 2 
       1909 1 . . . . . 1.8 1.8 5.0 1 2 
       1910 1 . . . . . 1.8 1.8 6.0 1 2 
       1911 1 . . . . . 1.8 1.8 5.0 1 2 
       1912 1 . . . . . 1.8 1.8 5.0 1 2 
       1913 1 . . . . . 1.8 1.8 6.0 1 2 
       1914 1 . . . . . 1.8 1.8 5.0 1 2 
       1915 1 . . . . . 1.8 1.8 6.0 1 2 
       1916 1 . . . . . 1.8 1.8 6.0 1 2 
       1917 1 . . . . . 1.8 1.8 5.0 1 2 
       1918 1 . . . . . 1.8 1.8 6.0 1 2 
       1919 1 . . . . . 1.8 1.8 6.0 1 2 
       1920 1 . . . . . 1.8 1.8 6.0 1 2 
       1921 1 . . . . . 1.8 1.8 6.0 1 2 
       1922 1 . . . . . 1.8 1.8 5.0 1 2 
       1923 1 . . . . . 1.8 1.8 6.0 1 2 
       1924 1 . . . . . 1.8 1.8 6.0 1 2 
       1925 1 . . . . . 1.8 1.8 6.0 1 2 
       1926 1 . . . . . 1.8 1.8 6.0 1 2 
       1927 1 . . . . . 1.8 1.8 6.0 1 2 
       1928 1 . . . . . 1.8 1.8 5.0 1 2 
       1929 1 . . . . . 1.8 1.8 5.0 1 2 
       1930 1 . . . . . 1.8 1.8 5.0 1 2 
       1931 1 . . . . . 1.8 1.8 5.0 1 2 
       1932 1 . . . . . 1.8 1.8 5.0 1 2 
       1933 1 . . . . . 1.8 1.8 5.0 1 2 
       1934 1 . . . . . 1.8 1.8 6.0 1 2 
       1935 1 . . . . . 1.8 1.8 5.0 1 2 
       1936 1 . . . . . 1.8 1.8 6.0 1 2 
       1937 1 . . . . . 1.8 1.8 5.0 1 2 
       1938 1 . . . . . 1.8 1.8 5.0 1 2 
       1939 1 . . . . . 1.8 1.8 5.0 1 2 
       1940 1 . . . . . 1.8 1.8 5.0 1 2 
       1941 1 . . . . . 1.8 1.8 5.0 1 2 
       1942 1 . . . . . 1.8 1.8 5.0 1 2 
       1943 1 . . . . . 1.8 1.8 5.0 1 2 
       1944 1 . . . . . 1.8 1.8 5.0 1 2 
       1945 1 . . . . . 1.8 1.8 6.0 1 2 
       1946 1 . . . . . 1.8 1.8 6.0 1 2 
       1947 1 . . . . . 1.8 1.8 5.0 1 2 
       1948 1 . . . . . 1.8 1.8 5.0 1 2 
       1949 1 . . . . . 1.8 1.8 6.0 1 2 
       1950 1 . . . . . 1.8 1.8 6.0 1 2 
       1951 1 . . . . . 1.8 1.8 5.0 1 2 
       1952 1 . . . . . 1.8 1.8 5.0 1 2 
       1953 1 . . . . . 1.8 1.8 6.0 1 2 
       1954 1 . . . . . 1.8 1.8 3.5 1 2 
       1955 1 . . . . . 1.8 1.8 3.5 1 2 
       1956 1 . . . . . 1.8 1.8 6.0 1 2 
       1957 1 . . . . . 1.8 1.8 2.9 1 2 
       1958 1 . . . . . 1.8 1.8 6.0 1 2 
       1959 1 . . . . . 1.8 1.8 5.0 1 2 
       1960 1 . . . . . 1.8 1.8 3.5 1 2 
       1961 1 . . . . . 1.8 1.8 3.5 1 2 
       1962 1 . . . . . 1.8 1.8 5.0 1 2 
       1963 1 . . . . . 1.8 1.8 5.0 1 2 
       1964 1 . . . . . 1.8 1.8 5.0 1 2 
       1965 1 . . . . . 1.8 1.8 5.0 1 2 
       1966 1 . . . . . 1.8 1.8 5.0 1 2 
       1967 1 . . . . . 1.8 1.8 3.5 1 2 
       1968 1 . . . . . 1.8 1.8 3.5 1 2 
       1969 1 . . . . . 1.8 1.8 5.0 1 2 
       1970 1 . . . . . 1.8 1.8 5.0 1 2 
       1971 1 . . . . . 1.8 1.8 5.0 1 2 
       1972 1 . . . . . 1.8 1.8 5.0 1 2 
       1973 1 . . . . . 1.8 1.8 5.0 1 2 
       1974 1 . . . . . 1.8 1.8 5.0 1 2 
       1975 1 . . . . . 1.8 1.8 5.0 1 2 
       1976 1 . . . . . 1.8 1.8 5.0 1 2 
       1977 1 . . . . . 1.8 1.8 6.0 1 2 
       1978 1 . . . . . 1.8 1.8 6.0 1 2 
       1979 1 . . . . . 1.8 1.8 6.0 1 2 
       1980 1 . . . . . 1.8 1.8 5.0 1 2 
       1981 1 . . . . . 1.8 1.8 5.0 1 2 
       1982 1 . . . . . 1.8 1.8 5.0 1 2 
       1983 1 . . . . . 1.8 1.8 6.0 1 2 
       1984 1 . . . . . 1.8 1.8 5.0 1 2 
       1985 1 . . . . . 1.8 1.8 6.0 1 2 
       1986 1 . . . . . 1.8 1.8 5.0 1 2 
       1987 1 . . . . . 1.8 1.8 5.0 1 2 
       1988 1 . . . . . 1.8 1.8 5.0 1 2 
       1989 1 . . . . . 1.8 1.8 5.0 1 2 
       1990 1 . . . . . 1.8 1.8 5.0 1 2 
       1991 1 . . . . . 1.8 1.8 5.0 1 2 
       1992 1 . . . . . 1.8 1.8 5.0 1 2 
       1993 1 . . . . . 1.8 1.8 5.0 1 2 
       1994 1 . . . . . 1.8 1.8 5.0 1 2 
       1995 1 . . . . . 1.8 1.8 5.0 1 2 
       1996 1 . . . . . 1.8 1.8 5.0 1 2 
       1997 1 . . . . . 1.8 1.8 5.0 1 2 
       1998 1 . . . . . 1.8 1.8 5.0 1 2 
       1999 1 . . . . . 1.8 1.8 5.0 1 2 
       2000 1 . . . . . 1.8 1.8 5.0 1 2 
       2001 1 . . . . . 1.8 1.8 6.0 1 2 
       2002 1 . . . . . 1.8 1.8 3.5 1 2 
       2003 1 . . . . . 1.8 1.8 3.5 1 2 
       2004 1 . . . . . 1.8 1.8 3.5 1 2 
       2005 1 . . . . . 1.8 1.8 5.0 1 2 
       2006 1 . . . . . 1.8 1.8 5.0 1 2 
       2007 1 . . . . . 1.8 1.8 5.0 1 2 
       2008 1 . . . . . 1.8 1.8 5.0 1 2 
       2009 1 . . . . . 1.8 1.8 5.0 1 2 
       2010 1 . . . . . 1.8 1.8 5.0 1 2 
       2011 1 . . . . . 1.8 1.8 5.0 1 2 
       2012 1 . . . . . 1.8 1.8 5.0 1 2 
       2013 1 . . . . . 1.8 1.8 5.0 1 2 
       2014 1 . . . . . 1.8 1.8 5.0 1 2 
       2015 1 . . . . . 1.8 1.8 3.5 1 2 
       2016 1 . . . . . 1.8 1.8 5.0 1 2 
       2017 1 . . . . . 1.8 1.8 5.0 1 2 
       2018 1 . . . . . 1.8 1.8 6.0 1 2 
       2019 1 . . . . . 1.8 1.8 6.0 1 2 
       2020 1 . . . . . 1.8 1.8 6.0 1 2 
       2021 1 . . . . . 1.8 1.8 5.0 1 2 
       2022 1 . . . . . 1.8 1.8 6.0 1 2 
       2023 1 . . . . . 1.8 1.8 6.0 1 2 
       2024 1 . . . . . 1.8 1.8 6.0 1 2 
       2025 1 . . . . . 1.8 1.8 3.5 1 2 
       2026 1 . . . . . 1.8 1.8 5.0 1 2 
       2027 1 . . . . . 1.8 1.8 5.0 1 2 
       2028 1 . . . . . 1.8 1.8 6.0 1 2 
       2029 1 . . . . . 1.8 1.8 5.0 1 2 
       2030 1 . . . . . 1.8 1.8 5.0 1 2 
       2031 1 . . . . . 1.8 1.8 5.0 1 2 
       2032 1 . . . . . 1.8 1.8 3.5 1 2 
       2033 1 . . . . . 1.8 1.8 3.5 1 2 
       2034 1 . . . . . 1.8 1.8 3.5 1 2 
       2035 1 . . . . . 1.8 1.8 3.5 1 2 
       2036 1 . . . . . 1.8 1.8 5.0 1 2 
       2037 1 . . . . . 1.8 1.8 5.0 1 2 
       2038 1 . . . . . 1.8 1.8 3.5 1 2 
       2039 1 . . . . . 1.8 1.8 5.0 1 2 
       2040 1 . . . . . 1.8 1.8 5.0 1 2 
       2041 1 . . . . . 1.8 1.8 6.0 1 2 
       2042 1 . . . . . 1.8 1.8 5.0 1 2 
       2043 1 . . . . . 1.8 1.8 5.0 1 2 
       2044 1 . . . . . 1.8 1.8 6.0 1 2 
       2045 1 . . . . . 1.8 1.8 5.0 1 2 
       2046 1 . . . . . 1.8 1.8 6.0 1 2 
       2047 1 . . . . . 1.8 1.8 5.0 1 2 
       2048 1 . . . . . 1.8 1.8 6.0 1 2 
       2049 1 . . . . . 1.8 1.8 6.0 1 2 
       2050 1 . . . . . 1.8 1.8 6.0 1 2 
       2051 1 . . . . . 1.8 1.8 6.0 1 2 
       2052 1 . . . . . 1.8 1.8 5.0 1 2 
       2053 1 . . . . . 1.8 1.8 5.0 1 2 
       2054 1 . . . . . 1.8 1.8 5.0 1 2 
       2055 1 . . . . . 1.8 1.8 3.5 1 2 
       2056 1 . . . . . 1.8 1.8 6.0 1 2 
       2057 1 . . . . . 1.8 1.8 6.0 1 2 
       2058 1 . . . . . 1.8 1.8 5.0 1 2 
       2059 1 . . . . . 1.8 1.8 5.0 1 2 
       2060 1 . . . . . 1.8 1.8 5.0 1 2 
       2061 1 . . . . . 1.8 1.8 5.0 1 2 
       2062 1 . . . . . 1.8 1.8 5.0 1 2 
       2063 1 . . . . . 1.8 1.8 6.0 1 2 
       2064 1 . . . . . 1.8 1.8 5.0 1 2 
       2065 1 . . . . . 1.8 1.8 5.0 1 2 
       2066 1 . . . . . 1.8 1.8 3.5 1 2 
       2067 1 . . . . . 1.8 1.8 5.0 1 2 
       2068 1 . . . . . 1.8 1.8 6.0 1 2 
       2069 1 . . . . . 1.8 1.8 5.0 1 2 
       2070 1 . . . . . 1.8 1.8 5.0 1 2 
       2071 1 . . . . . 1.8 1.8 5.0 1 2 
       2072 1 . . . . . 1.8 1.8 5.0 1 2 
       2073 1 . . . . . 1.8 1.8 5.0 1 2 
       2074 1 . . . . . 1.8 1.8 5.0 1 2 
       2075 1 . . . . . 1.8 1.8 6.0 1 2 
       2076 1 . . . . . 1.8 1.8 5.0 1 2 
       2077 1 . . . . . 1.8 1.8 5.0 1 2 
       2078 1 . . . . . 1.8 1.8 6.0 1 2 
       2079 1 . . . . . 1.8 1.8 3.5 1 2 
       2080 1 . . . . . 1.8 1.8 5.0 1 2 
       2081 1 . . . . . 1.8 1.8 5.0 1 2 
       2082 1 . . . . . 1.8 1.8 5.0 1 2 
       2083 1 . . . . . 1.8 1.8 5.0 1 2 
       2084 1 . . . . . 1.8 1.8 6.0 1 2 
       2085 1 . . . . . 1.8 1.8 5.0 1 2 
       2086 1 . . . . . 1.8 1.8 5.0 1 2 
       2087 1 . . . . . 1.8 1.8 6.0 1 2 
       2088 1 . . . . . 1.8 1.8 3.5 1 2 
       2089 1 . . . . . 1.8 1.8 5.0 1 2 
       2090 1 . . . . . 1.8 1.8 5.0 1 2 
       2091 1 . . . . . 1.8 1.8 5.0 1 2 
       2092 1 . . . . . 1.8 1.8 3.5 1 2 
       2093 1 . . . . . 1.8 1.8 3.5 1 2 
       2094 1 . . . . . 1.8 1.8 5.0 1 2 
       2095 1 . . . . . 1.8 1.8 3.5 1 2 
       2096 1 . . . . . 1.8 1.8 6.0 1 2 
       2097 1 . . . . . 1.8 1.8 5.0 1 2 
       2098 1 . . . . . 1.8 1.8 5.0 1 2 
       2099 1 . . . . . 1.8 1.8 6.0 1 2 
       2100 1 . . . . . 1.8 1.8 6.0 1 2 
       2101 1 . . . . . 1.8 1.8 5.0 1 2 
       2102 1 . . . . . 1.8 1.8 5.0 1 2 
       2103 1 . . . . . 1.8 1.8 5.0 1 2 
       2104 1 . . . . . 1.8 1.8 5.0 1 2 
       2105 1 . . . . . 1.8 1.8 5.0 1 2 
       2106 1 . . . . . 1.8 1.8 5.0 1 2 
       2107 1 . . . . . 1.8 1.8 5.0 1 2 
       2108 1 . . . . . 1.8 1.8 5.0 1 2 
       2109 1 . . . . . 1.8 1.8 5.0 1 2 
       2110 1 . . . . . 1.8 1.8 5.0 1 2 
       2111 1 . . . . . 1.8 1.8 5.0 1 2 
       2112 1 . . . . . 1.8 1.8 5.0 1 2 
       2113 1 . . . . . 1.8 1.8 6.0 1 2 
       2114 1 . . . . . 1.8 1.8 5.0 1 2 
       2115 1 . . . . . 1.8 1.8 5.0 1 2 
       2116 1 . . . . . 1.8 1.8 6.0 1 2 
       2117 1 . . . . . 1.8 1.8 6.0 1 2 
       2118 1 . . . . . 1.8 1.8 5.0 1 2 
       2119 1 . . . . . 1.8 1.8 5.0 1 2 
       2120 1 . . . . . 1.8 1.8 6.0 1 2 
       2121 1 . . . . . 1.8 1.8 6.0 1 2 
       2122 1 . . . . . 1.8 1.8 6.0 1 2 
       2123 1 . . . . . 1.8 1.8 5.0 1 2 
       2124 1 . . . . . 1.8 1.8 5.0 1 2 
       2125 1 . . . . . 1.8 1.8 5.0 1 2 
       2126 1 . . . . . 1.8 1.8 6.0 1 2 
       2127 1 . . . . . 1.8 1.8 5.0 1 2 
       2128 1 . . . . . 1.8 1.8 5.0 1 2 
       2129 1 . . . . . 1.8 1.8 5.0 1 2 
       2130 1 . . . . . 1.8 1.8 5.0 1 2 
       2131 1 . . . . . 1.8 1.8 5.0 1 2 
       2132 1 . . . . . 1.8 1.8 5.0 1 2 
       2133 1 . . . . . 1.8 1.8 3.5 1 2 
       2134 1 . . . . . 1.8 1.8 5.0 1 2 
       2135 1 . . . . . 1.8 1.8 6.0 1 2 
       2136 1 . . . . . 1.8 1.8 5.0 1 2 
       2137 1 . . . . . 1.8 1.8 6.0 1 2 
       2138 1 . . . . . 1.8 1.8 5.0 1 2 
       2139 1 . . . . . 1.8 1.8 5.0 1 2 
       2140 1 . . . . . 1.8 1.8 5.0 1 2 
       2141 1 . . . . . 1.8 1.8 5.0 1 2 
       2142 1 . . . . . 1.8 1.8 6.0 1 2 
       2143 1 . . . . . 1.8 1.8 5.0 1 2 
       2144 1 . . . . . 1.8 1.8 6.0 1 2 
       2145 1 . . . . . 1.8 1.8 6.0 1 2 
       2146 1 . . . . . 1.8 1.8 6.0 1 2 
       2147 1 . . . . . 1.8 1.8 5.0 1 2 
       2148 1 . . . . . 1.8 1.8 6.0 1 2 
       2149 1 . . . . . 1.8 1.8 5.0 1 2 
       2150 1 . . . . . 1.8 1.8 3.5 1 2 
       2151 1 . . . . . 1.8 1.8 5.0 1 2 
       2152 1 . . . . . 1.8 1.8 5.0 1 2 
       2153 1 . . . . . 1.8 1.8 6.0 1 2 
       2154 1 . . . . . 1.8 1.8 5.0 1 2 
       2155 1 . . . . . 1.8 1.8 3.5 1 2 
       2156 1 . . . . . 1.8 1.8 5.0 1 2 
       2157 1 . . . . . 1.8 1.8 5.0 1 2 
       2158 1 . . . . . 1.8 1.8 6.0 1 2 
       2159 1 . . . . . 1.8 1.8 5.0 1 2 
       2160 1 . . . . . 1.8 1.8 6.0 1 2 
       2161 1 . . . . . 1.8 1.8 5.0 1 2 
       2162 1 . . . . . 1.8 1.8 5.0 1 2 
       2163 1 . . . . . 1.8 1.8 6.0 1 2 
       2164 1 . . . . . 1.8 1.8 6.0 1 2 
       2165 1 . . . . . 1.8 1.8 5.0 1 2 
       2166 1 . . . . . 1.8 1.8 5.0 1 2 
       2167 1 . . . . . 1.8 1.8 6.0 1 2 
       2168 1 . . . . . 1.8 1.8 6.0 1 2 
       2169 1 . . . . . 1.8 1.8 6.0 1 2 
       2170 1 . . . . . 1.8 1.8 5.0 1 2 
       2171 1 . . . . . 1.8 1.8 6.0 1 2 
       2172 1 . . . . . 1.8 1.8 6.0 1 2 
       2173 1 . . . . . 1.8 1.8 5.0 1 2 
       2174 1 . . . . . 1.8 1.8 5.0 1 2 
       2175 1 . . . . . 1.8 1.8 5.0 1 2 
       2176 1 . . . . . 1.8 1.8 5.0 1 2 
       2177 1 . . . . . 1.8 1.8 6.0 1 2 
       2178 1 . . . . . 1.8 1.8 6.0 1 2 
       2179 1 . . . . . 1.8 1.8 5.0 1 2 
       2180 1 . . . . . 1.8 1.8 5.0 1 2 
       2181 1 . . . . . 1.8 1.8 5.0 1 2 
       2182 1 . . . . . 1.8 1.8 5.0 1 2 
       2183 1 . . . . . 1.8 1.8 5.0 1 2 
       2184 1 . . . . . 1.8 1.8 5.0 1 2 
       2185 1 . . . . . 1.8 1.8 5.0 1 2 
       2186 1 . . . . . 1.8 1.8 5.0 1 2 
       2187 1 . . . . . 1.8 1.8 6.0 1 2 
       2188 1 . . . . . 1.8 1.8 6.0 1 2 
       2189 1 . . . . . 1.8 1.8 6.0 1 2 
       2190 1 . . . . . 1.8 1.8 6.0 1 2 
       2191 1 . . . . . 1.8 1.8 6.0 1 2 
       2192 1 . . . . . 1.8 1.8 6.0 1 2 
       2193 1 . . . . . 1.8 1.8 5.0 1 2 
       2194 1 . . . . . 1.8 1.8 6.0 1 2 
       2195 1 . . . . . 1.8 1.8 6.0 1 2 
       2196 1 . . . . . 1.8 1.8 6.0 1 2 
       2197 1 . . . . . 1.8 1.8 5.0 1 2 
       2198 1 . . . . . 1.8 1.8 5.0 1 2 
       2199 1 . . . . . 1.8 1.8 5.0 1 2 
       2200 1 . . . . . 1.8 1.8 3.5 1 2 
       2201 1 . . . . . 1.8 1.8 2.9 1 2 
       2202 1 . . . . . 1.8 1.8 3.5 1 2 
       2203 1 . . . . . 1.8 1.8 6.0 1 2 
       2204 1 . . . . . 1.8 1.8 5.0 1 2 
       2205 1 . . . . . 1.8 1.8 5.0 1 2 
       2206 1 . . . . . 1.8 1.8 6.0 1 2 
       2207 1 . . . . . 1.8 1.8 6.0 1 2 
       2208 1 . . . . . 1.8 1.8 3.5 1 2 
       2209 1 . . . . . 1.8 1.8 5.0 1 2 
       2210 1 . . . . . 1.8 1.8 6.0 1 2 
       2211 1 . . . . . 1.8 1.8 3.5 1 2 
       2212 1 . . . . . 1.8 1.8 3.5 1 2 
       2213 1 . . . . . 1.8 1.8 5.0 1 2 
       2214 1 . . . . . 1.8 1.8 6.0 1 2 
       2215 1 . . . . . 1.8 1.8 6.0 1 2 
       2216 1 . . . . . 1.8 1.8 6.0 1 2 
       2217 1 . . . . . 1.8 1.8 5.0 1 2 
       2218 1 . . . . . 1.8 1.8 5.0 1 2 
       2219 1 . . . . . 1.8 1.8 5.0 1 2 
       2220 1 . . . . . 1.8 1.8 5.0 1 2 
       2221 1 . . . . . 1.8 1.8 5.0 1 2 
       2222 1 . . . . . 1.8 1.8 5.0 1 2 
       2223 1 . . . . . 1.8 1.8 6.0 1 2 
       2224 1 . . . . . 1.8 1.8 5.0 1 2 
       2225 1 . . . . . 1.8 1.8 6.0 1 2 
       2226 1 . . . . . 1.8 1.8 6.0 1 2 
       2227 1 . . . . . 1.8 1.8 5.0 1 2 
       2228 1 . . . . . 1.8 1.8 6.0 1 2 
       2229 1 . . . . . 1.8 1.8 5.0 1 2 
       2230 1 . . . . . 1.8 1.8 5.0 1 2 
       2231 1 . . . . . 1.8 1.8 5.0 1 2 
       2232 1 . . . . . 1.8 1.8 5.0 1 2 
       2233 1 . . . . . 1.8 1.8 6.0 1 2 
       2234 1 . . . . . 1.8 1.8 5.0 1 2 
       2235 1 . . . . . 1.8 1.8 5.0 1 2 
       2236 1 . . . . . 1.8 1.8 5.0 1 2 
       2237 1 . . . . . 1.8 1.8 5.0 1 2 
       2238 1 . . . . . 1.8 1.8 6.0 1 2 
       2239 1 . . . . . 1.8 1.8 3.5 1 2 
       2240 1 . . . . . 1.8 1.8 5.0 1 2 
       2241 1 . . . . . 1.8 1.8 5.0 1 2 
       2242 1 . . . . . 1.8 1.8 5.0 1 2 
       2243 1 . . . . . 1.8 1.8 5.0 1 2 
       2244 1 . . . . . 1.8 1.8 5.0 1 2 
       2245 1 . . . . . 1.8 1.8 3.5 1 2 
       2246 1 . . . . . 1.8 1.8 3.5 1 2 
       2247 1 . . . . . 1.8 1.8 6.0 1 2 
       2248 1 . . . . . 1.8 1.8 6.0 1 2 
       2249 1 . . . . . 1.8 1.8 5.0 1 2 
       2250 1 . . . . . 1.8 1.8 6.0 1 2 
       2251 1 . . . . . 1.8 1.8 6.0 1 2 
       2252 1 . . . . . 1.8 1.8 5.0 1 2 
       2253 1 . . . . . 1.8 1.8 5.0 1 2 
       2254 1 . . . . . 1.8 1.8 3.5 1 2 
       2255 1 . . . . . 1.8 1.8 5.0 1 2 
       2256 1 . . . . . 1.8 1.8 3.5 1 2 
       2257 1 . . . . . 1.8 1.8 5.0 1 2 
       2258 1 . . . . . 1.8 1.8 5.0 1 2 
       2259 1 . . . . . 1.8 1.8 5.0 1 2 
       2260 1 . . . . . 1.8 1.8 5.0 1 2 
       2261 1 . . . . . 1.8 1.8 5.0 1 2 
       2262 1 . . . . . 1.8 1.8 5.0 1 2 
       2263 1 . . . . . 1.8 1.8 5.0 1 2 
       2264 1 . . . . . 1.8 1.8 6.0 1 2 
       2265 1 . . . . . 1.8 1.8 5.0 1 2 
       2266 1 . . . . . 1.8 1.8 5.0 1 2 
       2267 1 . . . . . 1.8 1.8 5.0 1 2 
       2268 1 . . . . . 1.8 1.8 6.0 1 2 
       2269 1 . . . . . 1.8 1.8 6.0 1 2 
       2270 1 . . . . . 1.8 1.8 5.0 1 2 
       2271 1 . . . . . 1.8 1.8 5.0 1 2 
       2272 1 . . . . . 1.8 1.8 5.0 1 2 
       2273 1 . . . . . 1.8 1.8 5.0 1 2 
       2274 1 . . . . . 1.8 1.8 5.0 1 2 
       2275 1 . . . . . 1.8 1.8 3.5 1 2 
       2276 1 . . . . . 1.8 1.8 3.5 1 2 
       2277 1 . . . . . 1.8 1.8 5.0 1 2 
       2278 1 . . . . . 1.8 1.8 5.0 1 2 
       2279 1 . . . . . 1.8 1.8 5.0 1 2 
       2280 1 . . . . . 1.8 1.8 3.5 1 2 
       2281 1 . . . . . 1.8 1.8 5.0 1 2 
       2282 1 . . . . . 1.8 1.8 5.0 1 2 
       2283 1 . . . . . 1.8 1.8 3.5 1 2 
       2284 1 . . . . . 1.8 1.8 5.0 1 2 
       2285 1 . . . . . 1.8 1.8 3.5 1 2 
       2286 1 . . . . . 1.8 1.8 6.0 1 2 
       2287 1 . . . . . 1.8 1.8 5.0 1 2 
       2288 1 . . . . . 1.8 1.8 6.0 1 2 
       2289 1 . . . . . 1.8 1.8 6.0 1 2 
       2290 1 . . . . . 1.8 1.8 5.0 1 2 
       2291 1 . . . . . 1.8 1.8 5.0 1 2 
       2292 1 . . . . . 1.8 1.8 6.0 1 2 
       2293 1 . . . . . 1.8 1.8 5.0 1 2 
       2294 1 . . . . . 1.8 1.8 5.0 1 2 
       2295 1 . . . . . 1.8 1.8 5.0 1 2 
       2296 1 . . . . . 1.8 1.8 5.0 1 2 
       2297 1 . . . . . 1.8 1.8 5.0 1 2 
       2298 1 . . . . . 1.8 1.8 6.0 1 2 
       2299 1 . . . . . 1.8 1.8 5.0 1 2 
       2300 1 . . . . . 1.8 1.8 3.5 1 2 
       2301 1 . . . . . 1.8 1.8 6.0 1 2 
       2302 1 . . . . . 1.8 1.8 3.5 1 2 
       2303 1 . . . . . 1.8 1.8 3.5 1 2 
       2304 1 . . . . . 1.8 1.8 6.0 1 2 
       2305 1 . . . . . 1.8 1.8 5.0 1 2 
       2306 1 . . . . . 1.8 1.8 5.0 1 2 
       2307 1 . . . . . 1.8 1.8 5.0 1 2 
       2308 1 . . . . . 1.8 1.8 3.5 1 2 
       2309 1 . . . . . 1.8 1.8 5.0 1 2 
       2310 1 . . . . . 1.8 1.8 5.0 1 2 
       2311 1 . . . . . 1.8 1.8 5.0 1 2 
       2312 1 . . . . . 1.8 1.8 5.0 1 2 
       2313 1 . . . . . 1.8 1.8 5.0 1 2 
       2314 1 . . . . . 1.8 1.8 3.5 1 2 
       2315 1 . . . . . 1.8 1.8 5.0 1 2 
       2316 1 . . . . . 1.8 1.8 5.0 1 2 
       2317 1 . . . . . 1.8 1.8 6.0 1 2 
       2318 1 . . . . . 1.8 1.8 6.0 1 2 
       2319 1 . . . . . 1.8 1.8 5.0 1 2 
       2320 1 . . . . . 1.8 1.8 6.0 1 2 
       2321 1 . . . . . 1.8 1.8 5.0 1 2 
       2322 1 . . . . . 1.8 1.8 5.0 1 2 
       2323 1 . . . . . 1.8 1.8 5.0 1 2 
       2324 1 . . . . . 1.8 1.8 3.5 1 2 
       2325 1 . . . . . 1.8 1.8 5.0 1 2 
       2326 1 . . . . . 1.8 1.8 6.0 1 2 
       2327 1 . . . . . 1.8 1.8 5.0 1 2 
       2328 1 . . . . . 1.8 1.8 5.0 1 2 
       2329 1 . . . . . 1.8 1.8 3.5 1 2 
       2330 1 . . . . . 1.8 1.8 5.0 1 2 
       2331 1 . . . . . 1.8 1.8 5.0 1 2 
       2332 1 . . . . . 1.8 1.8 5.0 1 2 
       2333 1 . . . . . 1.8 1.8 3.5 1 2 
       2334 1 . . . . . 1.8 1.8 2.9 1 2 
       2335 1 . . . . . 1.8 1.8 5.0 1 2 
       2336 1 . . . . . 1.8 1.8 5.0 1 2 
       2337 1 . . . . . 1.8 1.8 3.5 1 2 
       2338 1 . . . . . 1.8 1.8 5.0 1 2 
       2339 1 . . . . . 1.8 1.8 5.0 1 2 
       2340 1 . . . . . 1.8 1.8 5.0 1 2 
       2341 1 . . . . . 1.8 1.8 5.0 1 2 
       2342 1 . . . . . 1.8 1.8 3.5 1 2 
       2343 1 . . . . . 1.8 1.8 3.5 1 2 
       2344 1 . . . . . 1.8 1.8 6.0 1 2 
       2345 1 . . . . . 1.8 1.8 2.9 1 2 
       2346 1 . . . . . 1.8 1.8 5.0 1 2 
       2347 1 . . . . . 1.8 1.8 5.0 1 2 
       2348 1 . . . . . 1.8 1.8 5.0 1 2 
       2349 1 . . . . . 1.8 1.8 5.0 1 2 
       2350 1 . . . . . 1.8 1.8 5.0 1 2 
       2351 1 . . . . . 1.8 1.8 5.0 1 2 
       2352 1 . . . . . 1.8 1.8 5.0 1 2 
       2353 1 . . . . . 1.8 1.8 6.0 1 2 
       2354 1 . . . . . 1.8 1.8 3.5 1 2 
       2355 1 . . . . . 1.8 1.8 5.0 1 2 
       2356 1 . . . . . 1.8 1.8 6.0 1 2 
       2357 1 . . . . . 1.8 1.8 6.0 1 2 
       2358 1 . . . . . 1.8 1.8 5.0 1 2 
       2359 1 . . . . . 1.8 1.8 5.0 1 2 
       2360 1 . . . . . 1.8 1.8 5.0 1 2 
       2361 1 . . . . . 1.8 1.8 6.0 1 2 
       2362 1 . . . . . 1.8 1.8 6.0 1 2 
       2363 1 . . . . . 1.8 1.8 5.0 1 2 
       2364 1 . . . . . 1.8 1.8 3.5 1 2 
       2365 1 . . . . . 1.8 1.8 5.0 1 2 
       2366 1 . . . . . 1.8 1.8 5.0 1 2 
       2367 1 . . . . . 1.8 1.8 5.0 1 2 
       2368 1 . . . . . 1.8 1.8 6.0 1 2 
       2369 1 . . . . . 1.8 1.8 5.0 1 2 
       2370 1 . . . . . 1.8 1.8 5.0 1 2 
       2371 1 . . . . . 1.8 1.8 5.0 1 2 
       2372 1 . . . . . 1.8 1.8 5.0 1 2 
       2373 1 . . . . . 1.8 1.8 3.5 1 2 
       2374 1 . . . . . 1.8 1.8 3.5 1 2 
       2375 1 . . . . . 1.8 1.8 5.0 1 2 
       2376 1 . . . . . 1.8 1.8 5.0 1 2 
       2377 1 . . . . . 1.8 1.8 6.0 1 2 
       2378 1 . . . . . 1.8 1.8 6.0 1 2 
       2379 1 . . . . . 1.8 1.8 3.5 1 2 
       2380 1 . . . . . 1.8 1.8 5.0 1 2 
       2381 1 . . . . . 1.8 1.8 3.5 1 2 
       2382 1 . . . . . 1.8 1.8 6.0 1 2 
       2383 1 . . . . . 1.8 1.8 6.0 1 2 
       2384 1 . . . . . 1.8 1.8 6.0 1 2 
       2385 1 . . . . . 1.8 1.8 6.0 1 2 
       2386 1 . . . . . 1.8 1.8 6.0 1 2 
       2387 1 . . . . . 1.8 1.8 6.0 1 2 
       2388 1 . . . . . 1.8 1.8 6.0 1 2 
       2389 1 . . . . . 1.8 1.8 6.0 1 2 
       2390 1 . . . . . 1.8 1.8 6.0 1 2 
       2391 1 . . . . . 1.8 1.8 6.0 1 2 
       2392 1 . . . . . 1.8 1.8 5.0 1 2 
       2393 1 . . . . . 1.8 1.8 5.0 1 2 
       2394 1 . . . . . 1.8 1.8 6.0 1 2 
       2395 1 . . . . . 1.8 1.8 6.0 1 2 
       2396 1 . . . . . 1.8 1.8 6.0 1 2 
       2397 1 . . . . . 1.8 1.8 6.0 1 2 
       2398 1 . . . . . 1.8 1.8 6.0 1 2 
       2399 1 . . . . . 1.8 1.8 5.0 1 2 
       2400 1 . . . . . 1.8 1.8 3.5 1 2 
       2401 1 . . . . . 1.8 1.8 3.5 1 2 
       2402 1 . . . . . 1.8 1.8 5.0 1 2 
       2403 1 . . . . . 1.8 1.8 5.0 1 2 
       2404 1 . . . . . 1.8 1.8 5.0 1 2 
       2405 1 . . . . . 1.8 1.8 6.0 1 2 
       2406 1 . . . . . 1.8 1.8 3.5 1 2 
       2407 1 . . . . . 1.8 1.8 5.0 1 2 
       2408 1 . . . . . 1.8 1.8 5.0 1 2 
       2409 1 . . . . . 1.8 1.8 5.0 1 2 
       2410 1 . . . . . 1.8 1.8 6.0 1 2 
       2411 1 . . . . . 1.8 1.8 6.0 1 2 
       2412 1 . . . . . 1.8 1.8 6.0 1 2 
       2413 1 . . . . . 1.8 1.8 6.0 1 2 
       2414 1 . . . . . 1.8 1.8 6.0 1 2 
       2415 1 . . . . . 1.8 1.8 5.0 1 2 
       2416 1 . . . . . 1.8 1.8 6.0 1 2 
       2417 1 . . . . . 1.8 1.8 5.0 1 2 
       2418 1 . . . . . 1.8 1.8 5.0 1 2 
       2419 1 . . . . . 1.8 1.8 5.0 1 2 
       2420 1 . . . . . 1.8 1.8 5.0 1 2 
       2421 1 . . . . . 1.8 1.8 5.0 1 2 
       2422 1 . . . . . 1.8 1.8 5.0 1 2 
       2423 1 . . . . . 1.8 1.8 5.0 1 2 
       2424 1 . . . . . 1.8 1.8 6.0 1 2 
       2425 1 . . . . . 1.8 1.8 6.0 1 2 
       2426 1 . . . . . 1.8 1.8 5.0 1 2 
       2427 1 . . . . . 1.8 1.8 5.0 1 2 
       2428 1 . . . . . 1.8 1.8 5.0 1 2 
       2429 1 . . . . . 1.8 1.8 5.0 1 2 
       2430 1 . . . . . 1.8 1.8 6.0 1 2 
       2431 1 . . . . . 1.8 1.8 3.5 1 2 
       2432 1 . . . . . 1.8 1.8 5.0 1 2 
       2433 1 . . . . . 1.8 1.8 3.5 1 2 
       2434 1 . . . . . 1.8 1.8 6.0 1 2 
       2435 1 . . . . . 1.8 1.8 3.5 1 2 
       2436 1 . . . . . 1.8 1.8 5.0 1 2 
       2437 1 . . . . . 1.8 1.8 6.0 1 2 
       2438 1 . . . . . 1.8 1.8 5.0 1 2 
       2439 1 . . . . . 1.8 1.8 6.0 1 2 
       2440 1 . . . . . 1.8 1.8 6.0 1 2 
       2441 1 . . . . . 1.8 1.8 6.0 1 2 
       2442 1 . . . . . 1.8 1.8 5.0 1 2 
       2443 1 . . . . . 1.8 1.8 6.0 1 2 
       2444 1 . . . . . 1.8 1.8 5.0 1 2 
       2445 1 . . . . . 1.8 1.8 6.0 1 2 
       2446 1 . . . . . 1.8 1.8 5.0 1 2 
       2447 1 . . . . . 1.8 1.8 5.0 1 2 
       2448 1 . . . . . 1.8 1.8 6.0 1 2 
       2449 1 . . . . . 1.8 1.8 5.0 1 2 
       2450 1 . . . . . 1.8 1.8 5.0 1 2 
       2451 1 . . . . . 1.8 1.8 5.0 1 2 
       2452 1 . . . . . 1.8 1.8 3.5 1 2 
       2453 1 . . . . . 1.8 1.8 5.0 1 2 
       2454 1 . . . . . 1.8 1.8 5.0 1 2 
       2455 1 . . . . . 1.8 1.8 5.0 1 2 
       2456 1 . . . . . 1.8 1.8 5.0 1 2 
       2457 1 . . . . . 1.8 1.8 5.0 1 2 
       2458 1 . . . . . 1.8 1.8 5.0 1 2 
       2459 1 . . . . . 1.8 1.8 3.5 1 2 
       2460 1 . . . . . 1.8 1.8 5.0 1 2 
       2461 1 . . . . . 1.8 1.8 5.0 1 2 
       2462 1 . . . . . 1.8 1.8 5.0 1 2 
       2463 1 . . . . . 1.8 1.8 5.0 1 2 
       2464 1 . . . . . 1.8 1.8 6.0 1 2 
       2465 1 . . . . . 1.8 1.8 6.0 1 2 
       2466 1 . . . . . 1.8 1.8 5.0 1 2 
       2467 1 . . . . . 1.8 1.8 6.0 1 2 
       2468 1 . . . . . 1.8 1.8 6.0 1 2 
       2469 1 . . . . . 1.8 1.8 5.0 1 2 
       2470 1 . . . . . 1.8 1.8 6.0 1 2 
       2471 1 . . . . . 1.8 1.8 5.0 1 2 
       2472 1 . . . . . 1.8 1.8 5.0 1 2 
       2473 1 . . . . . 1.8 1.8 5.0 1 2 
       2474 1 . . . . . 1.8 1.8 6.0 1 2 
       2475 1 . . . . . 1.8 1.8 5.0 1 2 
       2476 1 . . . . . 1.8 1.8 5.0 1 2 
       2477 1 . . . . . 1.8 1.8 5.0 1 2 
       2478 1 . . . . . 1.8 1.8 5.0 1 2 
       2479 1 . . . . . 1.8 1.8 5.0 1 2 
       2480 1 . . . . . 1.8 1.8 6.0 1 2 
       2481 1 . . . . . 1.8 1.8 3.5 1 2 
       2482 1 . . . . . 1.8 1.8 5.0 1 2 
       2483 1 . . . . . 1.8 1.8 5.0 1 2 
       2484 1 . . . . . 1.8 1.8 5.0 1 2 
       2485 1 . . . . . 1.8 1.8 6.0 1 2 
       2486 1 . . . . . 1.8 1.8 5.0 1 2 
       2487 1 . . . . . 1.8 1.8 5.0 1 2 
       2488 1 . . . . . 1.8 1.8 5.0 1 2 
       2489 1 . . . . . 1.8 1.8 5.0 1 2 
       2490 1 . . . . . 1.8 1.8 5.0 1 2 
       2491 1 . . . . . 1.8 1.8 5.0 1 2 
       2492 1 . . . . . 1.8 1.8 5.0 1 2 
       2493 1 . . . . . 1.8 1.8 3.5 1 2 
       2494 1 . . . . . 1.8 1.8 6.0 1 2 
       2495 1 . . . . . 1.8 1.8 5.0 1 2 
       2496 1 . . . . . 1.8 1.8 5.0 1 2 
       2497 1 . . . . . 1.8 1.8 5.0 1 2 
       2498 1 . . . . . 1.8 1.8 5.0 1 2 
       2499 1 . . . . . 1.8 1.8 6.0 1 2 
       2500 1 . . . . . 1.8 1.8 6.0 1 2 
       2501 1 . . . . . 1.8 1.8 6.0 1 2 
       2502 1 . . . . . 1.8 1.8 5.0 1 2 
       2503 1 . . . . . 1.8 1.8 5.0 1 2 
       2504 1 . . . . . 1.8 1.8 5.0 1 2 
       2505 1 . . . . . 1.8 1.8 5.0 1 2 
       2506 1 . . . . . 1.8 1.8 5.0 1 2 
       2507 1 . . . . . 1.8 1.8 5.0 1 2 
       2508 1 . . . . . 1.8 1.8 5.0 1 2 
       2509 1 . . . . . 1.8 1.8 3.5 1 2 
       2510 1 . . . . . 1.8 1.8 5.0 1 2 
       2511 1 . . . . . 1.8 1.8 6.0 1 2 
       2512 1 . . . . . 1.8 1.8 5.0 1 2 
       2513 1 . . . . . 1.8 1.8 5.0 1 2 
       2514 1 . . . . . 1.8 1.8 5.0 1 2 
       2515 1 . . . . . 1.8 1.8 6.0 1 2 
       2516 1 . . . . . 1.8 1.8 5.0 1 2 
       2517 1 . . . . . 1.8 1.8 5.0 1 2 
       2518 1 . . . . . 1.8 1.8 5.0 1 2 
       2519 1 . . . . . 1.8 1.8 5.0 1 2 
       2520 1 . . . . . 1.8 1.8 5.0 1 2 
       2521 1 . . . . . 1.8 1.8 5.0 1 2 
       2522 1 . . . . . 1.8 1.8 5.0 1 2 
       2523 1 . . . . . 1.8 1.8 5.0 1 2 
       2524 1 . . . . . 1.8 1.8 3.5 1 2 
       2525 1 . . . . . 1.8 1.8 5.0 1 2 
       2526 1 . . . . . 1.8 1.8 5.0 1 2 
       2527 1 . . . . . 1.8 1.8 5.0 1 2 
       2528 1 . . . . . 1.8 1.8 5.0 1 2 
       2529 1 . . . . . 1.8 1.8 5.0 1 2 
       2530 1 . . . . . 1.8 1.8 5.0 1 2 
       2531 1 . . . . . 1.8 1.8 6.0 1 2 
       2532 1 . . . . . 1.8 1.8 5.0 1 2 
       2533 1 . . . . . 1.8 1.8 6.0 1 2 
       2534 1 . . . . . 1.8 1.8 5.0 1 2 
       2535 1 . . . . . 1.8 1.8 6.0 1 2 
       2536 1 . . . . . 1.8 1.8 6.3 1 2 
       2537 1 . . . . . 1.8 1.8 6.0 1 2 
       2538 1 . . . . . 1.8 1.8 5.0 1 2 
       2539 1 . . . . . 1.8 1.8 5.0 1 2 
       2540 1 . . . . . 1.8 1.8 6.0 1 2 
       2541 1 . . . . . 1.8 1.8 6.0 1 2 
       2542 1 . . . . . 1.8 1.8 6.0 1 2 
       2543 1 . . . . . 1.8 1.8 6.0 1 2 
       2544 1 . . . . . 1.8 1.8 6.0 1 2 
       2545 1 . . . . . 1.8 1.8 6.0 1 2 
       2546 1 . . . . . 1.8 1.8 5.0 1 2 
       2547 1 . . . . . 1.8 1.8 5.0 1 2 
       2548 1 . . . . . 1.8 1.8 3.5 1 2 
       2549 1 . . . . . 1.8 1.8 3.5 1 2 
       2550 1 . . . . . 1.8 1.8 5.0 1 2 
       2551 1 . . . . . 1.8 1.8 5.0 1 2 
       2552 1 . . . . . 1.8 1.8 5.0 1 2 
       2553 1 . . . . . 1.8 1.8 3.5 1 2 
       2554 1 . . . . . 1.8 1.8 3.5 1 2 
       2555 1 . . . . . 1.8 1.8 3.5 1 2 
       2556 1 . . . . . 1.8 1.8 3.5 1 2 
       2557 1 . . . . . 1.8 1.8 3.5 1 2 
       2558 1 . . . . . 1.8 1.8 5.0 1 2 
       2559 1 . . . . . 1.8 1.8 5.0 1 2 
       2560 1 . . . . . 1.8 1.8 5.0 1 2 
       2561 1 . . . . . 1.8 1.8 5.0 1 2 
       2562 1 . . . . . 1.8 1.8 5.0 1 2 
       2563 1 . . . . . 1.8 1.8 3.5 1 2 
       2564 1 . . . . . 1.8 1.8 6.0 1 2 
       2565 1 . . . . . 1.8 1.8 6.0 1 2 
       2566 1 . . . . . 1.8 1.8 6.0 1 2 
       2567 1 . . . . . 1.8 1.8 3.5 1 2 
       2568 1 . . . . . 1.8 1.8 3.5 1 2 
       2569 1 . . . . . 1.8 1.8 5.0 1 2 
       2570 1 . . . . . 1.8 1.8 5.0 1 2 
       2571 1 . . . . . 1.8 1.8 5.0 1 2 
       2572 1 . . . . . 1.8 1.8 6.0 1 2 
       2573 1 . . . . . 1.8 1.8 5.0 1 2 
       2574 1 . . . . . 1.8 1.8 5.0 1 2 
       2575 1 . . . . . 1.8 1.8 6.0 1 2 
       2576 1 . . . . . 1.8 1.8 5.0 1 2 
       2577 1 . . . . . 1.8 1.8 5.0 1 2 
       2578 1 . . . . . 1.8 1.8 5.0 1 2 
       2579 1 . . . . . 1.8 1.8 6.0 1 2 
       2580 1 . . . . . 1.8 1.8 5.0 1 2 
       2581 1 . . . . . 1.8 1.8 3.5 1 2 
       2582 1 . . . . . 1.8 1.8 5.0 1 2 
       2583 1 . . . . . 1.8 1.8 5.0 1 2 
       2584 1 . . . . . 1.8 1.8 5.0 1 2 
       2585 1 . . . . . 1.8 1.8 5.0 1 2 
       2586 1 . . . . . 1.8 1.8 5.0 1 2 
       2587 1 . . . . . 1.8 1.8 5.0 1 2 
       2588 1 . . . . . 1.8 1.8 3.5 1 2 
       2589 1 . . . . . 1.8 1.8 5.0 1 2 
       2590 1 . . . . . 1.8 1.8 5.0 1 2 
       2591 1 . . . . . 1.8 1.8 5.0 1 2 
       2592 1 . . . . . 1.8 1.8 6.0 1 2 
       2593 1 . . . . . 1.8 1.8 5.0 1 2 
       2594 1 . . . . . 1.8 1.8 5.0 1 2 
       2595 1 . . . . . 1.8 1.8 6.0 1 2 
       2596 1 . . . . . 1.8 1.8 6.0 1 2 
       2597 1 . . . . . 1.8 1.8 5.0 1 2 
       2598 1 . . . . . 1.8 1.8 5.0 1 2 
       2599 1 . . . . . 1.8 1.8 5.0 1 2 
       2600 1 . . . . . 1.8 1.8 5.0 1 2 
       2601 1 . . . . . 1.8 1.8 5.0 1 2 
       2602 1 . . . . . 1.8 1.8 3.5 1 2 
       2603 1 . . . . . 1.8 1.8 5.0 1 2 
       2604 1 . . . . . 1.8 1.8 5.0 1 2 
       2605 1 . . . . . 1.8 1.8 3.5 1 2 
       2606 1 . . . . . 1.8 1.8 5.0 1 2 
       2607 1 . . . . . 1.8 1.8 3.5 1 2 
       2608 1 . . . . . 1.8 1.8 5.0 1 2 
       2609 1 . . . . . 1.8 1.8 3.5 1 2 
       2610 1 . . . . . 1.8 1.8 3.5 1 2 
       2611 1 . . . . . 1.8 1.8 5.0 1 2 
       2612 1 . . . . . 1.8 1.8 6.0 1 2 
       2613 1 . . . . . 1.8 1.8 5.0 1 2 
       2614 1 . . . . . 1.8 1.8 3.5 1 2 
       2615 1 . . . . . 1.8 1.8 2.9 1 2 
       2616 1 . . . . . 1.8 1.8 5.0 1 2 
       2617 1 . . . . . 1.8 1.8 5.0 1 2 
       2618 1 . . . . . 1.8 1.8 3.5 1 2 
       2619 1 . . . . . 1.8 1.8 3.5 1 2 
       2620 1 . . . . . 1.8 1.8 5.0 1 2 
       2621 1 . . . . . 1.8 1.8 5.0 1 2 
       2622 1 . . . . . 1.8 1.8 5.0 1 2 
       2623 1 . . . . . 1.8 1.8 3.5 1 2 
       2624 1 . . . . . 1.8 1.8 3.5 1 2 
       2625 1 . . . . . 1.8 1.8 5.0 1 2 
       2626 1 . . . . . 1.8 1.8 5.0 1 2 
       2627 1 . . . . . 1.8 1.8 3.5 1 2 
       2628 1 . . . . . 1.8 1.8 5.0 1 2 
       2629 1 . . . . . 1.8 1.8 5.0 1 2 
       2630 1 . . . . . 1.8 1.8 6.0 1 2 
       2631 1 . . . . . 1.8 1.8 3.5 1 2 
       2632 1 . . . . . 1.8 1.8 5.0 1 2 
       2633 1 . . . . . 1.8 1.8 6.0 1 2 
       2634 1 . . . . . 1.8 1.8 5.0 1 2 
       2635 1 . . . . . 1.8 1.8 6.0 1 2 
       2636 1 . . . . . 1.8 1.8 6.0 1 2 
       2637 1 . . . . . 1.8 1.8 3.5 1 2 
       2638 1 . . . . . 1.8 1.8 5.0 1 2 
       2639 1 . . . . . 1.8 1.8 3.5 1 2 
       2640 1 . . . . . 1.8 1.8 5.0 1 2 
       2641 1 . . . . . 1.8 1.8 5.0 1 2 
       2642 1 . . . . . 1.8 1.8 5.0 1 2 
       2643 1 . . . . . 1.8 1.8 5.0 1 2 
       2644 1 . . . . . 1.8 1.8 5.0 1 2 
       2645 1 . . . . . 1.8 1.8 3.5 1 2 
       2646 1 . . . . . 1.8 1.8 3.5 1 2 
       2647 1 . . . . . 1.8 1.8 5.0 1 2 
       2648 1 . . . . . 1.8 1.8 5.0 1 2 
       2649 1 . . . . . 1.8 1.8 5.0 1 2 
       2650 1 . . . . . 1.8 1.8 6.0 1 2 
       2651 1 . . . . . 1.8 1.8 6.0 1 2 
       2652 1 . . . . . 1.8 1.8 5.0 1 2 
       2653 1 . . . . . 1.8 1.8 5.0 1 2 
       2654 1 . . . . . 1.8 1.8 5.0 1 2 
       2655 1 . . . . . 1.8 1.8 5.0 1 2 
       2656 1 . . . . . 1.8 1.8 5.0 1 2 
       2657 1 . . . . . 1.8 1.8 5.0 1 2 
       2658 1 . . . . . 1.8 1.8 3.5 1 2 
       2659 1 . . . . . 1.8 1.8 5.0 1 2 
       2660 1 . . . . . 1.8 1.8 6.0 1 2 
       2661 1 . . . . . 1.8 1.8 6.0 1 2 
       2662 1 . . . . . 1.8 1.8 3.5 1 2 
       2663 1 . . . . . 1.8 1.8 5.0 1 2 
       2664 1 . . . . . 1.8 1.8 5.0 1 2 
       2665 1 . . . . . 1.8 1.8 5.0 1 2 
       2666 1 . . . . . 1.8 1.8 5.0 1 2 
       2667 1 . . . . . 1.8 1.8 6.0 1 2 
       2668 1 . . . . . 1.8 1.8 6.0 1 2 
       2669 1 . . . . . 1.8 1.8 5.0 1 2 
       2670 1 . . . . . 1.8 1.8 5.0 1 2 
       2671 1 . . . . . 1.8 1.8 3.5 1 2 
       2672 1 . . . . . 1.8 1.8 5.0 1 2 
       2673 1 . . . . . 1.8 1.8 5.0 1 2 
       2674 1 . . . . . 1.8 1.8 3.5 1 2 
       2675 1 . . . . . 1.8 1.8 5.0 1 2 
       2676 1 . . . . . 1.8 1.8 6.0 1 2 
       2677 1 . . . . . 1.8 1.8 3.5 1 2 
       2678 1 . . . . . 1.8 1.8 5.0 1 2 
       2679 1 . . . . . 1.8 1.8 6.0 1 2 
       2680 1 . . . . . 1.8 1.8 5.0 1 2 
       2681 1 . . . . . 1.8 1.8 6.0 1 2 
       2682 1 . . . . . 1.8 1.8 5.0 1 2 
       2683 1 . . . . . 1.8 1.8 5.0 1 2 
       2684 1 . . . . . 1.8 1.8 5.0 1 2 
       2685 1 . . . . . 1.8 1.8 5.0 1 2 
       2686 1 . . . . . 1.8 1.8 5.0 1 2 
       2687 1 . . . . . 1.8 1.8 5.0 1 2 
       2688 1 . . . . . 1.8 1.8 6.0 1 2 
       2689 1 . . . . . 1.8 1.8 6.0 1 2 
       2690 1 . . . . . 1.8 1.8 5.0 1 2 
       2691 1 . . . . . 1.8 1.8 5.0 1 2 
       2692 1 . . . . . 1.8 1.8 5.0 1 2 
       2693 1 . . . . . 1.8 1.8 5.0 1 2 
       2694 1 . . . . . 1.8 1.8 5.0 1 2 
       2695 1 . . . . . 1.8 1.8 5.0 1 2 
       2696 1 . . . . . 1.8 1.8 5.0 1 2 
       2697 1 . . . . . 1.8 1.8 3.5 1 2 
       2698 1 . . . . . 1.8 1.8 6.0 1 2 
       2699 1 . . . . . 1.8 1.8 6.0 1 2 
       2700 1 . . . . . 1.8 1.8 5.0 1 2 
       2701 1 . . . . . 1.8 1.8 5.0 1 2 
       2702 1 . . . . . 1.8 1.8 5.0 1 2 
       2703 1 . . . . . 1.8 1.8 5.0 1 2 
       2704 1 . . . . . 1.8 1.8 5.0 1 2 
       2705 1 . . . . . 1.8 1.8 5.0 1 2 
       2706 1 . . . . . 1.8 1.8 3.5 1 2 
       2707 1 . . . . . 1.8 1.8 6.0 1 2 
       2708 1 . . . . . 1.8 1.8 6.0 1 2 
       2709 1 . . . . . 1.8 1.8 6.0 1 2 
       2710 1 . . . . . 1.8 1.8 5.0 1 2 
       2711 1 . . . . . 1.8 1.8 6.0 1 2 
       2712 1 . . . . . 1.8 1.8 6.0 1 2 
       2713 1 . . . . . 1.8 1.8 6.0 1 2 
       2714 1 . . . . . 1.8 1.8 5.0 1 2 
       2715 1 . . . . . 1.8 1.8 5.0 1 2 
       2716 1 . . . . . 1.8 1.8 5.0 1 2 
       2717 1 . . . . . 1.8 1.8 5.0 1 2 
       2718 1 . . . . . 1.8 1.8 5.0 1 2 
       2719 1 . . . . . 1.8 1.8 3.5 1 2 
       2720 1 . . . . . 1.8 1.8 3.5 1 2 
       2721 1 . . . . . 1.8 1.8 3.5 1 2 
       2722 1 . . . . . 1.8 1.8 3.5 1 2 
       2723 1 . . . . . 1.8 1.8 5.0 1 2 
       2724 1 . . . . . 1.8 1.8 6.0 1 2 
       2725 1 . . . . . 1.8 1.8 5.0 1 2 
       2726 1 . . . . . 1.8 1.8 6.0 1 2 
       2727 1 . . . . . 1.8 1.8 6.0 1 2 
       2728 1 . . . . . 1.8 1.8 5.0 1 2 
       2729 1 . . . . . 1.8 1.8 5.0 1 2 
       2730 1 . . . . . 1.8 1.8 5.0 1 2 
       2731 1 . . . . . 1.8 1.8 5.0 1 2 
       2732 1 . . . . . 1.8 1.8 5.0 1 2 
       2733 1 . . . . . 1.8 1.8 5.0 1 2 
       2734 1 . . . . . 1.8 1.8 5.0 1 2 
       2735 1 . . . . . 1.8 1.8 6.0 1 2 
       2736 1 . . . . . 1.8 1.8 5.0 1 2 
       2737 1 . . . . . 1.8 1.8 5.0 1 2 
       2738 1 . . . . . 1.8 1.8 3.5 1 2 
       2739 1 . . . . . 1.8 1.8 5.0 1 2 
       2740 1 . . . . . 1.8 1.8 5.0 1 2 
       2741 1 . . . . . 1.8 1.8 5.0 1 2 
       2742 1 . . . . . 1.8 1.8 3.5 1 2 
       2743 1 . . . . . 1.8 1.8 5.0 1 2 
       2744 1 . . . . . 1.8 1.8 5.0 1 2 
       2745 1 . . . . . 1.8 1.8 5.0 1 2 
       2746 1 . . . . . 1.8 1.8 5.0 1 2 
       2747 1 . . . . . 1.8 1.8 6.0 1 2 
       2748 1 . . . . . 1.8 1.8 6.0 1 2 
       2749 1 . . . . . 1.8 1.8 6.0 1 2 
       2750 1 . . . . . 1.8 1.8 3.5 1 2 
       2751 1 . . . . . 1.8 1.8 3.5 1 2 
       2752 1 . . . . . 1.8 1.8 5.0 1 2 
       2753 1 . . . . . 1.8 1.8 5.0 1 2 
       2754 1 . . . . . 1.8 1.8 3.5 1 2 
       2755 1 . . . . . 1.8 1.8 3.5 1 2 
       2756 1 . . . . . 1.8 1.8 6.0 1 2 
       2757 1 . . . . . 1.8 1.8 3.5 1 2 
       2758 1 . . . . . 1.8 1.8 5.0 1 2 
       2759 1 . . . . . 1.8 1.8 5.0 1 2 
       2760 1 . . . . . 1.8 1.8 5.0 1 2 
       2761 1 . . . . . 1.8 1.8 5.0 1 2 
       2762 1 . . . . . 1.8 1.8 5.0 1 2 
       2763 1 . . . . . 1.8 1.8 5.0 1 2 
       2764 1 . . . . . 1.8 1.8 6.0 1 2 
       2765 1 . . . . . 1.8 1.8 5.0 1 2 
       2766 1 . . . . . 1.8 1.8 6.0 1 2 
       2767 1 . . . . . 1.8 1.8 6.0 1 2 
       2768 1 . . . . . 1.8 1.8 3.5 1 2 
       2769 1 . . . . . 1.8 1.8 3.5 1 2 
       2770 1 . . . . . 1.8 1.8 3.5 1 2 
       2771 1 . . . . . 1.8 1.8 6.0 1 2 
       2772 1 . . . . . 1.8 1.8 5.0 1 2 
       2773 1 . . . . . 1.8 1.8 5.0 1 2 
       2774 1 . . . . . 1.8 1.8 5.0 1 2 
       2775 1 . . . . . 1.8 1.8 5.0 1 2 
       2776 1 . . . . . 1.8 1.8 5.0 1 2 
       2777 1 . . . . . 1.8 1.8 5.0 1 2 
       2778 1 . . . . . 1.8 1.8 5.0 1 2 
       2779 1 . . . . . 1.8 1.8 6.0 1 2 
       2780 1 . . . . . 1.8 1.8 6.0 1 2 
       2781 1 . . . . . 1.8 1.8 6.0 1 2 
       2782 1 . . . . . 1.8 1.8 5.0 1 2 
       2783 1 . . . . . 1.8 1.8 5.0 1 2 
       2784 1 . . . . . 1.8 1.8 6.0 1 2 
       2785 1 . . . . . 1.8 1.8 3.5 1 2 
       2786 1 . . . . . 1.8 1.8 6.0 1 2 
       2787 1 . . . . . 1.8 1.8 6.0 1 2 
       2788 1 . . . . . 1.8 1.8 5.0 1 2 
       2789 1 . . . . . 1.8 1.8 5.0 1 2 
       2790 1 . . . . . 1.8 1.8 5.0 1 2 
       2791 1 . . . . . 1.8 1.8 5.0 1 2 
       2792 1 . . . . . 1.8 1.8 5.0 1 2 
       2793 1 . . . . . 1.8 1.8 6.0 1 2 
       2794 1 . . . . . 1.8 1.8 6.0 1 2 
       2795 1 . . . . . 1.8 1.8 6.0 1 2 
       2796 1 . . . . . 1.8 1.8 6.0 1 2 
       2797 1 . . . . . 1.8 1.8 5.0 1 2 
       2798 1 . . . . . 1.8 1.8 6.0 1 2 
       2799 1 . . . . . 1.8 1.8 6.0 1 2 
       2800 1 . . . . . 1.8 1.8 6.0 1 2 
       2801 1 . . . . . 1.8 1.8 6.0 1 2 
       2802 1 . . . . . 1.8 1.8 5.0 1 2 
       2803 1 . . . . . 1.8 1.8 6.0 1 2 
       2804 1 . . . . . 1.8 1.8 6.0 1 2 
       2805 1 . . . . . 1.8 1.8 5.0 1 2 
       2806 1 . . . . . 1.8 1.8 3.5 1 2 
       2807 1 . . . . . 1.8 1.8 6.0 1 2 
       2808 1 . . . . . 1.8 1.8 5.0 1 2 
       2809 1 . . . . . 1.8 1.8 5.0 1 2 
       2810 1 . . . . . 1.8 1.8 6.0 1 2 
       2811 1 . . . . . 1.8 1.8 6.0 1 2 
       2812 1 . . . . . 1.8 1.8 5.0 1 2 
       2813 1 . . . . . 1.8 1.8 5.0 1 2 
       2814 1 . . . . . 1.8 1.8 5.0 1 2 
       2815 1 . . . . . 1.8 1.8 6.0 1 2 
       2816 1 . . . . . 1.8 1.8 5.0 1 2 
       2817 1 . . . . . 1.8 1.8 5.0 1 2 
       2818 1 . . . . . 1.8 1.8 3.5 1 2 
       2819 1 . . . . . 1.8 1.8 5.0 1 2 
       2820 1 . . . . . 1.8 1.8 5.0 1 2 
       2821 1 . . . . . 1.8 1.8 5.0 1 2 
       2822 1 . . . . . 1.8 1.8 3.5 1 2 
       2823 1 . . . . . 1.8 1.8 3.5 1 2 
       2824 1 . . . . . 1.8 1.8 3.5 1 2 
       2825 1 . . . . . 1.8 1.8 5.0 1 2 
       2826 1 . . . . . 1.8 1.8 3.5 1 2 
       2827 1 . . . . . 1.8 1.8 6.0 1 2 
       2828 1 . . . . . 1.8 1.8 6.0 1 2 
       2829 1 . . . . . 1.8 1.8 5.0 1 2 
       2830 1 . . . . . 1.8 1.8 5.0 1 2 
       2831 1 . . . . . 1.8 1.8 5.0 1 2 
       2832 1 . . . . . 1.8 1.8 5.0 1 2 
       2833 1 . . . . . 1.8 1.8 5.0 1 2 
       2834 1 . . . . . 1.8 1.8 5.0 1 2 
       2835 1 . . . . . 1.8 1.8 5.0 1 2 
       2836 1 . . . . . 1.8 1.8 5.0 1 2 
       2837 1 . . . . . 1.8 1.8 5.0 1 2 
       2838 1 . . . . . 1.8 1.8 2.9 1 2 
       2839 1 . . . . . 1.8 1.8 5.0 1 2 
       2840 1 . . . . . 1.8 1.8 5.0 1 2 
       2841 1 . . . . . 1.8 1.8 3.5 1 2 
       2842 1 . . . . . 1.8 1.8 5.0 1 2 
       2843 1 . . . . . 1.8 1.8 5.0 1 2 
       2844 1 . . . . . 1.8 1.8 3.5 1 2 
       2845 1 . . . . . 1.8 1.8 3.5 1 2 
       2846 1 . . . . . 1.8 1.8 5.0 1 2 
       2847 1 . . . . . 1.8 1.8 5.0 1 2 
       2848 1 . . . . . 1.8 1.8 5.0 1 2 
       2849 1 . . . . . 1.8 1.8 6.0 1 2 
       2850 1 . . . . . 1.8 1.8 5.0 1 2 
       2851 1 . . . . . 1.8 1.8 3.5 1 2 
       2852 1 . . . . . 1.8 1.8 3.5 1 2 
       2853 1 . . . . . 1.8 1.8 6.0 1 2 
       2854 1 . . . . . 1.8 1.8 5.0 1 2 
       2855 1 . . . . . 1.8 1.8 5.0 1 2 
       2856 1 . . . . . 1.8 1.8 5.0 1 2 
       2857 1 . . . . . 1.8 1.8 5.0 1 2 
       2858 1 . . . . . 1.8 1.8 5.0 1 2 
       2859 1 . . . . . 1.8 1.8 6.0 1 2 
       2860 1 . . . . . 1.8 1.8 5.0 1 2 
       2861 1 . . . . . 1.8 1.8 5.0 1 2 
       2862 1 . . . . . 1.8 1.8 6.0 1 2 
       2863 1 . . . . . 1.8 1.8 5.0 1 2 
       2864 1 . . . . . 1.8 1.8 5.0 1 2 
       2865 1 . . . . . 1.8 1.8 5.0 1 2 
       2866 1 . . . . . 1.8 1.8 5.0 1 2 
       2867 1 . . . . . 1.8 1.8 5.0 1 2 
       2868 1 . . . . . 1.8 1.8 5.0 1 2 
       2869 1 . . . . . 1.8 1.8 3.5 1 2 
       2870 1 . . . . . 1.8 1.8 5.0 1 2 
       2871 1 . . . . . 1.8 1.8 5.0 1 2 
       2872 1 . . . . . 1.8 1.8 6.0 1 2 
       2873 1 . . . . . 1.8 1.8 5.0 1 2 
       2874 1 . . . . . 1.8 1.8 3.5 1 2 
       2875 1 . . . . . 1.8 1.8 5.0 1 2 
       2876 1 . . . . . 1.8 1.8 2.9 1 2 
       2877 1 . . . . . 1.8 1.8 3.5 1 2 
       2878 1 . . . . . 1.8 1.8 3.5 1 2 
       2879 1 . . . . . 1.8 1.8 6.0 1 2 
       2880 1 . . . . . 1.8 1.8 6.0 1 2 
       2881 1 . . . . . 1.8 1.8 5.0 1 2 
       2882 1 . . . . . 1.8 1.8 3.5 1 2 
       2883 1 . . . . . 1.8 1.8 2.9 1 2 
       2884 1 . . . . . 1.8 1.8 5.0 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

        1 1 1 1 1  57 ASP OD1 TTD 190 . OD#  1 3 
        1 1 1 1 1  57 ASP OD2 TTD 190 . OD#  1 3 
        1 1 2 2 2   7 LYS QZ  PBR 648 . HZ#  1 3 
        2 1 1 1 1  57 ASP OD1 TTD 190 . OD#  1 3 
        2 1 1 1 1  57 ASP OD2 TTD 190 . OD#  1 3 
        2 1 2 2 2   7 LYS NZ  PBR 648 . NZ   1 3 
        3 1 1 1 1  57 ASP N   TTD 190 . N    1 3 
        3 1 2 2 2   7 LYS QZ  PBR 648 . HZ#  1 3 
        4 1 1 1 1  57 ASP N   TTD 190 . N    1 3 
        4 1 2 2 2   7 LYS NZ  PBR 648 . NZ   1 3 
        5 1 1 1 1   9 ASP OD1 TTD 142 . OD#  1 3 
        5 1 1 1 1   9 ASP OD2 TTD 142 . OD#  1 3 
        5 1 2 2 2   8 ARG QH1 PBR 649 . HH1# 1 3 
        6 1 1 1 1   9 ASP OD1 TTD 142 . OD#  1 3 
        6 1 1 1 1   9 ASP OD2 TTD 142 . OD#  1 3 
        6 1 2 2 2   8 ARG NH1 PBR 649 . NH1  1 3 
        7 1 1 1 1   9 ASP OD1 TTD 142 . OD#  1 3 
        7 1 1 1 1   9 ASP OD2 TTD 142 . OD#  1 3 
        7 1 2 2 2   8 ARG QH2 PBR 649 . HH2# 1 3 
        8 1 1 1 1   9 ASP OD1 TTD 142 . OD#  1 3 
        8 1 1 1 1   9 ASP OD2 TTD 142 . OD#  1 3 
        8 1 2 2 2   8 ARG NH2 PBR 649 . NH2  1 3 
        9 1 1 1 1  20 GLU OE1 TTD 153 . OE1  1 3 
        9 1 2 2 2   8 ARG H   PBR 649 . HN   1 3 
       10 1 1 1 1  20 GLU OE1 TTD 153 . OE1  1 3 
       10 1 2 2 2   8 ARG N   PBR 649 . N    1 3 
       11 1 1 1 1  20 GLU OE2 TTD 153 . OE2  1 3 
       11 1 2 2 2   8 ARG H   PBR 649 . HN   1 3 
       12 1 1 1 1  20 GLU OE2 TTD 153 . OE2  1 3 
       12 1 2 2 2   8 ARG N   PBR 649 . N    1 3 
       13 1 1 1 1 105 TRP HE1 TTD 238 . HE1  1 3 
       13 1 2 2 2   9 LYS O   PBR 650 . O    1 3 
       14 1 1 1 1 105 TRP NE1 TTD 238 . NE1  1 3 
       14 1 2 2 2   9 LYS O   PBR 650 . O    1 3 
       15 1 1 1 1 105 TRP NE1 TTD 238 . NE1  1 3 
       15 1 2 2 2  10 SER HG  PBR 651 . HG   1 3 
       16 1 1 1 1 105 TRP NE1 TTD 238 . NE1  1 3 
       16 1 2 2 2  10 SER OG  PBR 651 . OG   1 3 
       17 1 1 1 1 103 GLY H   TTD 236 . HN   1 3 
       17 1 2 2 2  11 ALA O   PBR 652 . O    1 3 
       18 1 1 1 1 103 GLY N   TTD 236 . N    1 3 
       18 1 2 2 2  11 ALA O   PBR 652 . O    1 3 
    stop_

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

        1 1 . . . . . 2.0 1.6 2.5 1 3 
        2 1 . . . . . 3.0 2.2 3.5 1 3 
        3 1 . . . . . 2.0 1.6 2.5 1 3 
        4 1 . . . . . 3.0 2.2 3.5 1 3 
        5 1 . . . . . 2.0 1.6 2.5 1 3 
        6 1 . . . . . 3.0 2.2 3.5 1 3 
        7 1 . . . . . 2.0 1.6 2.5 1 3 
        8 1 . . . . . 3.0 2.2 3.5 1 3 
        9 1 . . . . . 2.0 1.6 2.5 1 3 
       10 1 . . . . . 3.0 2.2 3.5 1 3 
       11 1 . . . . . 2.0 1.6 2.5 1 3 
       12 1 . . . . . 3.0 2.2 3.5 1 3 
       13 1 . . . . . 2.0 1.6 2.5 1 3 
       14 1 . . . . . 3.0 2.2 3.5 1 3 
       15 1 . . . . . 2.0 1.6 2.5 1 3 
       16 1 . . . . . 3.0 2.2 3.5 1 3 
       17 1 . . . . . 2.0 1.6 2.5 1 3 
       18 1 . . . . . 3.0 2.2 3.5 1 3 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  4
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 4 
        2 1 . . . 1 4 
        3 1 . . . 1 4 
        4 1 . . . 1 4 
        5 1 . . . 1 4 
        6 1 . . . 1 4 
        7 1 . . . 1 4 
        8 1 . . . 1 4 
        9 1 . . . 1 4 
       10 1 . . . 1 4 
       11 1 . . . 1 4 
       12 1 . . . 1 4 
       13 1 . . . 1 4 
       14 1 . . . 1 4 
       15 1 . . . 1 4 
       16 1 . . . 1 4 
       17 1 . . . 1 4 
       18 1 . . . 1 4 
       19 1 . . . 1 4 
       20 1 . . . 1 4 
       21 1 . . . 1 4 
       22 1 . . . 1 4 
       23 1 . . . 1 4 
       24 1 . . . 1 4 
       25 1 . . . 1 4 
       26 1 . . . 1 4 
       27 1 . . . 1 4 
       28 1 . . . 1 4 
       29 1 . . . 1 4 
       30 1 . . . 1 4 
       31 1 . . . 1 4 
       32 1 . . . 1 4 
       33 1 . . . 1 4 
       34 1 . . . 1 4 
       35 1 . . . 1 4 
       36 1 . . . 1 4 
       37 1 . . . 1 4 
       38 1 . . . 1 4 
       39 1 . . . 1 4 
       40 1 . . . 1 4 
       41 1 . . . 1 4 
       42 1 . . . 1 4 
       43 1 . . . 1 4 
       44 1 . . . 1 4 
       45 1 . . . 1 4 
       46 1 . . . 1 4 
       47 1 . . . 1 4 
       48 1 . . . 1 4 
       49 1 . . . 1 4 
       50 1 . . . 1 4 
       51 1 . . . 1 4 
       52 1 . . . 1 4 
       53 1 . . . 1 4 
       54 1 . . . 1 4 
       55 1 . . . 1 4 
       56 1 . . . 1 4 
       57 1 . . . 1 4 
       58 1 . . . 1 4 
       59 1 . . . 1 4 
       60 1 . . . 1 4 
       61 1 . . . 1 4 
       62 1 . . . 1 4 
       63 1 . . . 1 4 
       64 1 . . . 1 4 
       65 1 . . . 1 4 
       66 1 . . . 1 4 
       67 1 . . . 1 4 
       68 1 . . . 1 4 
       69 1 . . . 1 4 
       70 1 . . . 1 4 
       71 1 . . . 1 4 
       72 1 . . . 1 4 
       73 1 . . . 1 4 
       74 1 . . . 1 4 
       75 1 . . . 1 4 
       76 1 . . . 1 4 
       77 1 . . . 1 4 
       78 1 . . . 1 4 
       79 1 . . . 1 4 
       80 1 . . . 1 4 
       81 1 . . . 1 4 
       82 1 . . . 1 4 
       83 1 . . . 1 4 
       84 1 . . . 1 4 
       85 1 . . . 1 4 
       86 1 . . . 1 4 
       87 1 . . . 1 4 
       88 1 . . . 1 4 
       89 1 . . . 1 4 
       90 1 . . . 1 4 
       91 1 . . . 1 4 
       92 1 . . . 1 4 
       93 1 . . . 1 4 
       94 1 . . . 1 4 
    stop_

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

        1 1 1 1 1   5 ASN H TTD 138 . HN 1 4 
        1 1 2 1 1  23 VAL O TTD 156 . O  1 4 
        2 1 1 1 1   5 ASN N TTD 138 . N  1 4 
        2 1 2 1 1  23 VAL O TTD 156 . O  1 4 
        3 1 1 1 1   8 VAL H TTD 141 . HN 1 4 
        3 1 2 1 1  21 ALA O TTD 154 . O  1 4 
        4 1 1 1 1   8 VAL N TTD 141 . N  1 4 
        4 1 2 1 1  21 ALA O TTD 154 . O  1 4 
        5 1 1 1 1   9 ASP H TTD 142 . HN 1 4 
        5 1 2 1 1  72 ARG O TTD 205 . O  1 4 
        6 1 1 1 1   9 ASP N TTD 142 . N  1 4 
        6 1 2 1 1  72 ARG O TTD 205 . O  1 4 
        7 1 1 1 1  10 ALA H TTD 143 . HN 1 4 
        7 1 2 1 1  19 PHE O TTD 152 . O  1 4 
        8 1 1 1 1  10 ALA N TTD 143 . N  1 4 
        8 1 2 1 1  19 PHE O TTD 152 . O  1 4 
        9 1 1 1 1  11 ARG H TTD 144 . HN 1 4 
        9 1 2 1 1  70 ASP O TTD 203 . O  1 4 
       10 1 1 1 1  11 ARG N TTD 144 . N  1 4 
       10 1 2 1 1  70 ASP O TTD 203 . O  1 4 
       11 1 1 1 1  12 ASP H TTD 145 . HN 1 4 
       11 1 2 1 1  17 ALA O TTD 150 . O  1 4 
       12 1 1 1 1  12 ASP N TTD 145 . N  1 4 
       12 1 2 1 1  17 ALA O TTD 150 . O  1 4 
       13 1 1 1 1  12 ASP O TTD 145 . O  1 4 
       13 1 2 1 1  16 GLY H TTD 149 . HN 1 4 
       14 1 1 1 1  12 ASP O TTD 145 . O  1 4 
       14 1 2 1 1  16 GLY N TTD 149 . N  1 4 
       15 1 1 1 1  18 TRP H TTD 151 . HN 1 4 
       15 1 2 1 1 105 TRP O TTD 238 . O  1 4 
       16 1 1 1 1  18 TRP N TTD 151 . N  1 4 
       16 1 2 1 1 105 TRP O TTD 238 . O  1 4 
       17 1 1 1 1  10 ALA O TTD 143 . O  1 4 
       17 1 2 1 1  19 PHE H TTD 152 . HN 1 4 
       18 1 1 1 1  10 ALA O TTD 143 . O  1 4 
       18 1 2 1 1  19 PHE N TTD 152 . N  1 4 
       19 1 1 1 1   8 VAL O TTD 141 . O  1 4 
       19 1 2 1 1  21 ALA H TTD 154 . HN 1 4 
       20 1 1 1 1   8 VAL O TTD 141 . O  1 4 
       20 1 2 1 1  21 ALA N TTD 154 . N  1 4 
       21 1 1 1 1  22 GLN H TTD 155 . HN 1 4 
       21 1 2 1 1  54 LYS O TTD 187 . O  1 4 
       22 1 1 1 1  22 GLN N TTD 155 . N  1 4 
       22 1 2 1 1  54 LYS O TTD 187 . O  1 4 
       23 1 1 1 1   6 GLU O TTD 139 . O  1 4 
       23 1 2 1 1  23 VAL H TTD 156 . HN 1 4 
       24 1 1 1 1   6 GLU O TTD 139 . O  1 4 
       24 1 2 1 1  23 VAL N TTD 156 . N  1 4 
       25 1 1 1 1  24 VAL H TTD 157 . HN 1 4 
       25 1 2 1 1  52 HIS O TTD 185 . O  1 4 
       26 1 1 1 1  24 VAL N TTD 157 . N  1 4 
       26 1 2 1 1  52 HIS O TTD 185 . O  1 4 
       27 1 1 1 1  25 ARG H TTD 158 . HN 1 4 
       27 1 2 1 1  52 HIS O TTD 185 . O  1 4 
       28 1 1 1 1  25 ARG N TTD 158 . N  1 4 
       28 1 2 1 1  52 HIS O TTD 185 . O  1 4 
       29 1 1 1 1  27 THR H TTD 160 . HN 1 4 
       29 1 2 1 1  50 ILE O TTD 183 . O  1 4 
       30 1 1 1 1  27 THR N TTD 160 . N  1 4 
       30 1 2 1 1  50 ILE O TTD 183 . O  1 4 
       31 1 1 1 1  27 THR O TTD 160 . O  1 4 
       31 1 2 1 1  50 ILE H TTD 183 . HN 1 4 
       32 1 1 1 1  27 THR O TTD 160 . O  1 4 
       32 1 2 1 1  50 ILE N TTD 183 . N  1 4 
       33 1 1 1 1  51 TYR H TTD 184 . HN 1 4 
       33 1 2 1 1  66 MET O TTD 199 . O  1 4 
       34 1 1 1 1  51 TYR N TTD 184 . N  1 4 
       34 1 2 1 1  66 MET O TTD 199 . O  1 4 
       35 1 1 1 1  25 ARG O TTD 158 . O  1 4 
       35 1 2 1 1  52 HIS H TTD 185 . HN 1 4 
       36 1 1 1 1  25 ARG O TTD 158 . O  1 4 
       36 1 2 1 1  52 HIS N TTD 185 . N  1 4 
       37 1 1 1 1  53 VAL H TTD 186 . HN 1 4 
       37 1 2 1 1  64 VAL O TTD 197 . O  1 4 
       38 1 1 1 1  53 VAL N TTD 186 . N  1 4 
       38 1 2 1 1  64 VAL O TTD 197 . O  1 4 
       39 1 1 1 1  22 GLN O TTD 155 . O  1 4 
       39 1 2 1 1  54 LYS H TTD 187 . HN 1 4 
       40 1 1 1 1  22 GLN O TTD 155 . O  1 4 
       40 1 2 1 1  54 LYS N TTD 187 . N  1 4 
       41 1 1 1 1  20 GLU O TTD 153 . O  1 4 
       41 1 2 1 1  56 ASP H TTD 189 . HN 1 4 
       42 1 1 1 1  20 GLU O TTD 153 . O  1 4 
       42 1 2 1 1  56 ASP N TTD 189 . N  1 4 
       43 1 1 1 1  53 VAL O TTD 186 . O  1 4 
       43 1 2 1 1  64 VAL H TTD 197 . HN 1 4 
       44 1 1 1 1  53 VAL O TTD 186 . O  1 4 
       44 1 2 1 1  64 VAL N TTD 197 . N  1 4 
       45 1 1 1 1  51 TYR O TTD 184 . O  1 4 
       45 1 2 1 1  66 MET H TTD 199 . HN 1 4 
       46 1 1 1 1  51 TYR O TTD 184 . O  1 4 
       46 1 2 1 1  66 MET N TTD 199 . N  1 4 
       47 1 1 1 1   9 ASP O TTD 142 . O  1 4 
       47 1 2 1 1  72 ARG H TTD 205 . HN 1 4 
       48 1 1 1 1   9 ASP O TTD 142 . O  1 4 
       48 1 2 1 1  72 ARG N TTD 205 . N  1 4 
       49 1 1 1 1   7 TYR O TTD 140 . O  1 4 
       49 1 2 1 1  74 ARG H TTD 207 . HN 1 4 
       50 1 1 1 1   7 TYR O TTD 140 . O  1 4 
       50 1 2 1 1  74 ARG N TTD 207 . N  1 4 
       51 1 1 1 1  87 GLY H TTD 220 . HN 1 4 
       51 1 2 1 1 110 ILE O TTD 243 . O  1 4 
       52 1 1 1 1  87 GLY N TTD 220 . N  1 4 
       52 1 2 1 1 110 ILE O TTD 243 . O  1 4 
       53 1 1 1 1  90 VAL H TTD 223 . HN 1 4 
       53 1 2 1 1 108 ALA O TTD 241 . O  1 4 
       54 1 1 1 1  90 VAL N TTD 223 . N  1 4 
       54 1 2 1 1 108 ALA O TTD 241 . O  1 4 
       55 1 1 1 1  92 LEU H TTD 225 . HN 1 4 
       55 1 2 1 1 106 TYR O TTD 239 . O  1 4 
       56 1 1 1 1  92 LEU N TTD 225 . N  1 4 
       56 1 2 1 1 106 TYR O TTD 239 . O  1 4 
       57 1 1 1 1  94 TYR H TTD 227 . HN 1 4 
       57 1 2 1 1 104 PHE O TTD 237 . O  1 4 
       58 1 1 1 1  94 TYR N TTD 227 . N  1 4 
       58 1 2 1 1 104 PHE O TTD 237 . O  1 4 
       59 1 1 1 1  94 TYR O TTD 227 . O  1 4 
       59 1 2 1 1 104 PHE H TTD 237 . HN 1 4 
       60 1 1 1 1  94 TYR O TTD 227 . O  1 4 
       60 1 2 1 1 104 PHE N TTD 237 . N  1 4 
       61 1 1 1 1  92 LEU O TTD 225 . O  1 4 
       61 1 2 1 1 106 TYR H TTD 239 . HN 1 4 
       62 1 1 1 1  92 LEU O TTD 225 . O  1 4 
       62 1 2 1 1 106 TYR N TTD 239 . N  1 4 
       63 1 1 1 1  90 VAL O TTD 223 . O  1 4 
       63 1 2 1 1 108 ALA H TTD 241 . HN 1 4 
       64 1 1 1 1  90 VAL O TTD 223 . O  1 4 
       64 1 2 1 1 108 ALA N TTD 241 . N  1 4 
       65 1 1 1 1 109 GLU H TTD 242 . HN 1 4 
       65 1 2 1 1 125 ASN O TTD 258 . O  1 4 
       66 1 1 1 1 109 GLU N TTD 242 . N  1 4 
       66 1 2 1 1 125 ASN O TTD 258 . O  1 4 
       67 1 1 1 1  88 GLN O TTD 221 . O  1 4 
       67 1 2 1 1 110 ILE H TTD 243 . HN 1 4 
       68 1 1 1 1  88 GLN O TTD 221 . O  1 4 
       68 1 2 1 1 110 ILE N TTD 243 . N  1 4 
       69 1 1 1 1 111 SER H TTD 244 . HN 1 4 
       69 1 2 1 1 123 TYR O TTD 256 . O  1 4 
       70 1 1 1 1 111 SER N TTD 244 . N  1 4 
       70 1 2 1 1 123 TYR O TTD 256 . O  1 4 
       71 1 1 1 1 112 ARG H TTD 245 . HN 1 4 
       71 1 2 1 1 123 TYR O TTD 256 . O  1 4 
       72 1 1 1 1 112 ARG N TTD 245 . N  1 4 
       72 1 2 1 1 123 TYR O TTD 256 . O  1 4 
       73 1 1 1 1 114 ARG H TTD 247 . HN 1 4 
       73 1 2 1 1 121 GLU O TTD 254 . O  1 4 
       74 1 1 1 1 114 ARG N TTD 247 . N  1 4 
       74 1 2 1 1 121 GLU O TTD 254 . O  1 4 
       75 1 1 1 1 114 ARG O TTD 247 . O  1 4 
       75 1 2 1 1 121 GLU H TTD 254 . HN 1 4 
       76 1 1 1 1 114 ARG O TTD 247 . O  1 4 
       76 1 2 1 1 121 GLU N TTD 254 . N  1 4 
       77 1 1 1 1 112 ARG O TTD 245 . O  1 4 
       77 1 2 1 1 123 TYR H TTD 256 . HN 1 4 
       78 1 1 1 1 112 ARG O TTD 245 . O  1 4 
       78 1 2 1 1 123 TYR N TTD 256 . N  1 4 
       79 1 1 1 1 124 ALA H TTD 257 . HN 1 4 
       79 1 2 1 1 136 CYS O TTD 269 . O  1 4 
       80 1 1 1 1 124 ALA N TTD 257 . N  1 4 
       80 1 2 1 1 136 CYS O TTD 269 . O  1 4 
       81 1 1 1 1 109 GLU O TTD 242 . O  1 4 
       81 1 2 1 1 125 ASN H TTD 258 . HN 1 4 
       82 1 1 1 1 109 GLU O TTD 242 . O  1 4 
       82 1 2 1 1 125 ASN N TTD 258 . N  1 4 
       83 1 1 1 1 126 VAL H TTD 259 . HN 1 4 
       83 1 2 1 1 133 LEU O TTD 266 . O  1 4 
       84 1 1 1 1 126 VAL N TTD 259 . N  1 4 
       84 1 2 1 1 133 LEU O TTD 266 . O  1 4 
       85 1 1 1 1 107 ASP O TTD 240 . O  1 4 
       85 1 2 1 1 127 VAL H TTD 260 . HN 1 4 
       86 1 1 1 1 107 ASP O TTD 240 . O  1 4 
       86 1 2 1 1 127 VAL N TTD 260 . N  1 4 
       87 1 1 1 1 128 LEU H TTD 261 . HN 1 4 
       87 1 2 1 1 131 ASP O TTD 264 . O  1 4 
       88 1 1 1 1 128 LEU N TTD 261 . N  1 4 
       88 1 2 1 1 131 ASP O TTD 264 . O  1 4 
       89 1 1 1 1 126 VAL O TTD 259 . O  1 4 
       89 1 2 1 1 133 LEU H TTD 266 . HN 1 4 
       90 1 1 1 1 126 VAL O TTD 259 . O  1 4 
       90 1 2 1 1 133 LEU N TTD 266 . N  1 4 
       91 1 1 1 1 124 ALA O TTD 257 . O  1 4 
       91 1 2 1 1 136 CYS H TTD 269 . HN 1 4 
       92 1 1 1 1 124 ALA O TTD 257 . O  1 4 
       92 1 2 1 1 136 CYS N TTD 269 . N  1 4 
       93 1 1 1 1 122 LEU O TTD 255 . O  1 4 
       93 1 2 1 1 138 ILE H TTD 271 . HN 1 4 
       94 1 1 1 1 122 LEU O TTD 255 . O  1 4 
       94 1 2 1 1 138 ILE N TTD 271 . N  1 4 
    stop_

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

        1 1 . . . . . 2.0 1.6 2.5 1 4 
        2 1 . . . . . 3.0 2.2 3.5 1 4 
        3 1 . . . . . 2.0 1.6 2.5 1 4 
        4 1 . . . . . 3.0 2.2 3.5 1 4 
        5 1 . . . . . 2.0 1.6 2.5 1 4 
        6 1 . . . . . 3.0 2.2 3.5 1 4 
        7 1 . . . . . 2.0 1.6 2.5 1 4 
        8 1 . . . . . 3.0 2.2 3.5 1 4 
        9 1 . . . . . 2.0 1.6 2.5 1 4 
       10 1 . . . . . 3.0 2.2 3.5 1 4 
       11 1 . . . . . 2.0 1.6 2.5 1 4 
       12 1 . . . . . 3.0 2.2 3.5 1 4 
       13 1 . . . . . 2.0 1.6 2.5 1 4 
       14 1 . . . . . 3.0 2.2 3.5 1 4 
       15 1 . . . . . 2.0 1.6 2.5 1 4 
       16 1 . . . . . 3.0 2.2 3.5 1 4 
       17 1 . . . . . 2.0 1.6 2.5 1 4 
       18 1 . . . . . 3.0 2.2 3.5 1 4 
       19 1 . . . . . 2.0 1.6 2.5 1 4 
       20 1 . . . . . 3.0 2.2 3.5 1 4 
       21 1 . . . . . 2.0 1.6 2.5 1 4 
       22 1 . . . . . 3.0 2.2 3.5 1 4 
       23 1 . . . . . 2.0 1.6 2.5 1 4 
       24 1 . . . . . 3.0 2.2 3.5 1 4 
       25 1 . . . . . 2.0 1.6 2.5 1 4 
       26 1 . . . . . 3.0 2.2 3.5 1 4 
       27 1 . . . . . 2.0 1.6 2.5 1 4 
       28 1 . . . . . 3.0 2.2 3.5 1 4 
       29 1 . . . . . 2.0 1.6 2.5 1 4 
       30 1 . . . . . 3.0 2.2 3.5 1 4 
       31 1 . . . . . 2.0 1.6 2.5 1 4 
       32 1 . . . . . 3.0 2.2 3.5 1 4 
       33 1 . . . . . 2.0 1.6 2.5 1 4 
       34 1 . . . . . 3.0 2.2 3.5 1 4 
       35 1 . . . . . 2.0 1.6 2.5 1 4 
       36 1 . . . . . 3.0 2.2 3.5 1 4 
       37 1 . . . . . 2.0 1.6 2.5 1 4 
       38 1 . . . . . 3.0 2.2 3.5 1 4 
       39 1 . . . . . 2.0 1.6 2.5 1 4 
       40 1 . . . . . 3.0 2.2 3.5 1 4 
       41 1 . . . . . 2.0 1.6 2.5 1 4 
       42 1 . . . . . 3.0 2.2 3.5 1 4 
       43 1 . . . . . 2.0 1.6 2.5 1 4 
       44 1 . . . . . 3.0 2.2 3.5 1 4 
       45 1 . . . . . 2.0 1.6 2.5 1 4 
       46 1 . . . . . 3.0 2.2 3.5 1 4 
       47 1 . . . . . 2.0 1.6 2.5 1 4 
       48 1 . . . . . 3.0 2.2 3.5 1 4 
       49 1 . . . . . 2.0 1.6 2.5 1 4 
       50 1 . . . . . 3.0 2.2 3.5 1 4 
       51 1 . . . . . 2.0 1.6 2.5 1 4 
       52 1 . . . . . 3.0 2.2 3.5 1 4 
       53 1 . . . . . 2.0 1.6 2.5 1 4 
       54 1 . . . . . 3.0 2.2 3.5 1 4 
       55 1 . . . . . 2.0 1.6 2.5 1 4 
       56 1 . . . . . 3.0 2.2 3.5 1 4 
       57 1 . . . . . 2.0 1.6 2.5 1 4 
       58 1 . . . . . 3.0 2.2 3.5 1 4 
       59 1 . . . . . 2.0 1.6 2.5 1 4 
       60 1 . . . . . 3.0 2.2 3.5 1 4 
       61 1 . . . . . 2.0 1.6 2.5 1 4 
       62 1 . . . . . 3.0 2.2 3.5 1 4 
       63 1 . . . . . 2.0 1.6 2.5 1 4 
       64 1 . . . . . 3.0 2.2 3.5 1 4 
       65 1 . . . . . 2.0 1.6 2.5 1 4 
       66 1 . . . . . 3.0 2.2 3.5 1 4 
       67 1 . . . . . 2.0 1.6 2.5 1 4 
       68 1 . . . . . 3.0 2.2 3.5 1 4 
       69 1 . . . . . 2.0 1.6 2.5 1 4 
       70 1 . . . . . 3.0 2.2 3.5 1 4 
       71 1 . . . . . 2.0 1.6 2.5 1 4 
       72 1 . . . . . 3.0 2.2 3.5 1 4 
       73 1 . . . . . 2.0 1.6 2.5 1 4 
       74 1 . . . . . 3.0 2.2 3.5 1 4 
       75 1 . . . . . 2.0 1.6 2.5 1 4 
       76 1 . . . . . 3.0 2.2 3.5 1 4 
       77 1 . . . . . 2.0 1.6 2.5 1 4 
       78 1 . . . . . 3.0 2.2 3.5 1 4 
       79 1 . . . . . 2.0 1.6 2.5 1 4 
       80 1 . . . . . 3.0 2.2 3.5 1 4 
       81 1 . . . . . 2.0 1.6 2.5 1 4 
       82 1 . . . . . 3.0 2.2 3.5 1 4 
       83 1 . . . . . 2.0 1.6 2.5 1 4 
       84 1 . . . . . 3.0 2.2 3.5 1 4 
       85 1 . . . . . 2.0 1.6 2.5 1 4 
       86 1 . . . . . 3.0 2.2 3.5 1 4 
       87 1 . . . . . 2.0 1.6 2.5 1 4 
       88 1 . . . . . 3.0 2.2 3.5 1 4 
       89 1 . . . . . 2.0 1.6 2.5 1 4 
       90 1 . . . . . 3.0 2.2 3.5 1 4 
       91 1 . . . . . 2.0 1.6 2.5 1 4 
       92 1 . . . . . 3.0 2.2 3.5 1 4 
       93 1 . . . . . 2.0 1.6 2.5 1 4 
       94 1 . . . . . 3.0 2.2 3.5 1 4 
    stop_

save_


save_CNS/XPLOR_dihedral_6
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1   2 TYR C 1 1   3 LYS N  1 1   3 LYS CA 1 1   3 LYS C     -110.0      -64.0 TTD 135 . C TTD 136 . N  TTD 136 . CA TTD 136 . C 1 1 
         2 . 1 1   3 LYS N 1 1   3 LYS CA 1 1   3 LYS C  1 1   4 VAL N      116.0      156.0 TTD 136 . N TTD 136 . CA TTD 136 . C  TTD 137 . N 1 1 
         3 . 1 1   7 TYR C 1 1   8 VAL N  1 1   8 VAL CA 1 1   8 VAL C     -139.0 -115.00001 TTD 140 . C TTD 141 . N  TTD 141 . CA TTD 141 . C 1 1 
         4 . 1 1   8 VAL N 1 1   8 VAL CA 1 1   8 VAL C  1 1   9 ASP N      159.0      171.0 TTD 141 . N TTD 141 . CA TTD 141 . C  TTD 142 . N 1 1 
         5 . 1 1   8 VAL C 1 1   9 ASP N  1 1   9 ASP CA 1 1   9 ASP C     -121.0      -77.0 TTD 141 . C TTD 142 . N  TTD 142 . CA TTD 142 . C 1 1 
         6 . 1 1   9 ASP N 1 1   9 ASP CA 1 1   9 ASP C  1 1  10 ALA N      116.0      156.0 TTD 142 . N TTD 142 . CA TTD 142 . C  TTD 143 . N 1 1 
         7 . 1 1   9 ASP C 1 1  10 ALA N  1 1  10 ALA CA 1 1  10 ALA C     -140.0     -116.0 TTD 142 . C TTD 143 . N  TTD 143 . CA TTD 143 . C 1 1 
         8 . 1 1  10 ALA N 1 1  10 ALA CA 1 1  10 ALA C  1 1  11 ARG N      118.0      140.0 TTD 143 . N TTD 143 . CA TTD 143 . C  TTD 144 . N 1 1 
         9 . 1 1  10 ALA C 1 1  11 ARG N  1 1  11 ARG CA 1 1  11 ARG C     -126.0 -101.99999 TTD 143 . C TTD 144 . N  TTD 144 . CA TTD 144 . C 1 1 
        10 . 1 1  11 ARG N 1 1  11 ARG CA 1 1  11 ARG C  1 1  12 ASP N      103.0      141.0 TTD 144 . N TTD 144 . CA TTD 144 . C  TTD 145 . N 1 1 
        11 . 1 1  11 ARG C 1 1  12 ASP N  1 1  12 ASP CA 1 1  12 ASP C     -158.0  -95.99999 TTD 144 . C TTD 145 . N  TTD 145 . CA TTD 145 . C 1 1 
        12 . 1 1  12 ASP N 1 1  12 ASP CA 1 1  12 ASP C  1 1  13 THR N      107.0      139.0 TTD 145 . N TTD 145 . CA TTD 145 . C  TTD 146 . N 1 1 
        13 . 1 1  12 ASP C 1 1  13 THR N  1 1  13 THR CA 1 1  13 THR C      -60.0 -53.999996 TTD 145 . C TTD 146 . N  TTD 146 . CA TTD 146 . C 1 1 
        14 . 1 1  13 THR N 1 1  13 THR CA 1 1  13 THR C  1 1  14 ASN N -44.999996      -29.0 TTD 146 . N TTD 146 . CA TTD 146 . C  TTD 147 . N 1 1 
        15 . 1 1  13 THR C 1 1  14 ASN N  1 1  14 ASN CA 1 1  14 ASN C      -79.0  -66.99999 TTD 146 . C TTD 147 . N  TTD 147 . CA TTD 147 . C 1 1 
        16 . 1 1  14 ASN N 1 1  14 ASN CA 1 1  14 ASN C  1 1  15 MET N -47.999996      -20.0 TTD 147 . N TTD 147 . CA TTD 147 . C  TTD 148 . N 1 1 
        17 . 1 1  14 ASN C 1 1  15 MET N  1 1  15 MET CA 1 1  15 MET C     -114.0      -88.0 TTD 147 . C TTD 148 . N  TTD 148 . CA TTD 148 . C 1 1 
        18 . 1 1  15 MET N 1 1  15 MET CA 1 1  15 MET C  1 1  16 GLY N      -16.0  11.999999 TTD 148 . N TTD 148 . CA TTD 148 . C  TTD 149 . N 1 1 
        19 . 1 1  16 GLY C 1 1  17 ALA N  1 1  17 ALA CA 1 1  17 ALA C     -156.0      -98.0 TTD 149 . C TTD 150 . N  TTD 150 . CA TTD 150 . C 1 1 
        20 . 1 1  17 ALA N 1 1  17 ALA CA 1 1  17 ALA C  1 1  18 TRP N      136.0      164.0 TTD 150 . N TTD 150 . CA TTD 150 . C  TTD 151 . N 1 1 
        21 . 1 1  17 ALA C 1 1  18 TRP N  1 1  18 TRP CA 1 1  18 TRP C     -137.0      -99.0 TTD 150 . C TTD 151 . N  TTD 151 . CA TTD 151 . C 1 1 
        22 . 1 1  18 TRP N 1 1  18 TRP CA 1 1  18 TRP C  1 1  19 PHE N      132.0      160.0 TTD 151 . N TTD 151 . CA TTD 151 . C  TTD 152 . N 1 1 
        23 . 1 1  20 GLU C 1 1  21 ALA N  1 1  21 ALA CA 1 1  21 ALA C     -149.0      -97.0 TTD 153 . C TTD 154 . N  TTD 154 . CA TTD 154 . C 1 1 
        24 . 1 1  21 ALA N 1 1  21 ALA CA 1 1  21 ALA C  1 1  22 GLN N      131.0      171.0 TTD 154 . N TTD 154 . CA TTD 154 . C  TTD 155 . N 1 1 
        25 . 1 1  21 ALA C 1 1  22 GLN N  1 1  22 GLN CA 1 1  22 GLN C     -141.0      -79.0 TTD 154 . C TTD 155 . N  TTD 155 . CA TTD 155 . C 1 1 
        26 . 1 1  22 GLN N 1 1  22 GLN CA 1 1  22 GLN C  1 1  23 VAL N      126.0      154.0 TTD 155 . N TTD 155 . CA TTD 155 . C  TTD 156 . N 1 1 
        27 . 1 1  22 GLN C 1 1  23 VAL N  1 1  23 VAL CA 1 1  23 VAL C     -125.0      -77.0 TTD 155 . C TTD 156 . N  TTD 156 . CA TTD 156 . C 1 1 
        28 . 1 1  23 VAL N 1 1  23 VAL CA 1 1  23 VAL C  1 1  24 VAL N      105.0      131.0 TTD 156 . N TTD 156 . CA TTD 156 . C  TTD 157 . N 1 1 
        29 . 1 1  23 VAL C 1 1  24 VAL N  1 1  24 VAL CA 1 1  24 VAL C     -113.0      -79.0 TTD 156 . C TTD 157 . N  TTD 157 . CA TTD 157 . C 1 1 
        30 . 1 1  24 VAL N 1 1  24 VAL CA 1 1  24 VAL C  1 1  25 ARG N      -43.0       -7.0 TTD 157 . N TTD 157 . CA TTD 157 . C  TTD 158 . N 1 1 
        31 . 1 1  24 VAL C 1 1  25 ARG N  1 1  25 ARG CA 1 1  25 ARG C     -168.0 -123.99999 TTD 157 . C TTD 158 . N  TTD 158 . CA TTD 158 . C 1 1 
        32 . 1 1  25 ARG N 1 1  25 ARG CA 1 1  25 ARG C  1 1  26 VAL N  118.99999  162.99998 TTD 158 . N TTD 158 . CA TTD 158 . C  TTD 159 . N 1 1 
        33 . 1 1  25 ARG C 1 1  26 VAL N  1 1  26 VAL CA 1 1  26 VAL C     -133.0      -83.0 TTD 158 . C TTD 159 . N  TTD 159 . CA TTD 159 . C 1 1 
        34 . 1 1  26 VAL N 1 1  26 VAL CA 1 1  26 VAL C  1 1  27 THR N      107.0      145.0 TTD 159 . N TTD 159 . CA TTD 159 . C  TTD 160 . N 1 1 
        35 . 1 1  26 VAL C 1 1  27 THR N  1 1  27 THR CA 1 1  27 THR C     -146.0     -106.0 TTD 159 . C TTD 160 . N  TTD 160 . CA TTD 160 . C 1 1 
        36 . 1 1  27 THR N 1 1  27 THR CA 1 1  27 THR C  1 1  28 ARG N      143.0      173.0 TTD 160 . N TTD 160 . CA TTD 160 . C  TTD 161 . N 1 1 
        37 . 1 1  27 THR C 1 1  28 ARG N  1 1  28 ARG CA 1 1  28 ARG C     -146.0     -106.0 TTD 160 . C TTD 161 . N  TTD 161 . CA TTD 161 . C 1 1 
        38 . 1 1  28 ARG N 1 1  28 ARG CA 1 1  28 ARG C  1 1  29 LYS N      143.0      173.0 TTD 161 . N TTD 161 . CA TTD 161 . C  TTD 162 . N 1 1 
        39 . 1 1  28 ARG C 1 1  29 LYS N  1 1  29 LYS CA 1 1  29 LYS C     -118.0      -76.0 TTD 161 . C TTD 162 . N  TTD 162 . CA TTD 162 . C 1 1 
        40 . 1 1  29 LYS N 1 1  29 LYS CA 1 1  29 LYS C  1 1  30 ALA N      121.0      153.0 TTD 162 . N TTD 162 . CA TTD 162 . C  TTD 163 . N 1 1 
        41 . 1 1  29 LYS C 1 1  30 ALA N  1 1  30 ALA CA 1 1  30 ALA C -61.999996  243.99998 TTD 162 . C TTD 163 . N  TTD 163 . CA TTD 163 . C 1 1 
        42 . 1 1  30 ALA N 1 1  30 ALA CA 1 1  30 ALA C  1 1  31 PRO N      101.0      165.0 TTD 163 . N TTD 163 . CA TTD 163 . C  TTD 164 . N 1 1 
        43 . 1 1  30 ALA C 1 1  31 PRO N  1 1  31 PRO CA 1 1  31 PRO C      -83.0      -69.0 TTD 163 . C TTD 164 . N  TTD 164 . CA TTD 164 . C 1 1 
        44 . 1 1  31 PRO N 1 1  31 PRO CA 1 1  31 PRO C  1 1  32 SER N      137.0      161.0 TTD 164 . N TTD 164 . CA TTD 164 . C  TTD 165 . N 1 1 
        45 . 1 1  34 ASP C 1 1  35 GLU N  1 1  35 GLU CA 1 1  35 GLU C     -137.0      -91.0 TTD 167 . C TTD 168 . N  TTD 168 . CA TTD 168 . C 1 1 
        46 . 1 1  35 GLU N 1 1  35 GLU CA 1 1  35 GLU C  1 1  36 PRO N       76.0      138.0 TTD 168 . N TTD 168 . CA TTD 168 . C  TTD 169 . N 1 1 
        47 . 1 1  41 SER C 1 1  42 ARG N  1 1  42 ARG CA 1 1  42 ARG C     -110.0      -68.0 TTD 174 . C TTD 175 . N  TTD 175 . CA TTD 175 . C 1 1 
        48 . 1 1  42 ARG N 1 1  42 ARG CA 1 1  42 ARG C  1 1  43 PRO N      120.0      154.0 TTD 175 . N TTD 175 . CA TTD 175 . C  TTD 176 . N 1 1 
        49 . 1 1  42 ARG C 1 1  43 PRO N  1 1  43 PRO CA 1 1  43 PRO C      -70.0      -56.0 TTD 175 . C TTD 176 . N  TTD 176 . CA TTD 176 . C 1 1 
        50 . 1 1  43 PRO N 1 1  43 PRO CA 1 1  43 PRO C  1 1  44 ALA N      135.0      157.0 TTD 176 . N TTD 176 . CA TTD 176 . C  TTD 177 . N 1 1 
        51 . 1 1  48 ASP C 1 1  49 VAL N  1 1  49 VAL CA 1 1  49 VAL C     -129.0     -103.0 TTD 181 . C TTD 182 . N  TTD 182 . CA TTD 182 . C 1 1 
        52 . 1 1  49 VAL N 1 1  49 VAL CA 1 1  49 VAL C  1 1  50 ILE N      128.0      168.0 TTD 182 . N TTD 182 . CA TTD 182 . C  TTD 183 . N 1 1 
        53 . 1 1  49 VAL C 1 1  50 ILE N  1 1  50 ILE CA 1 1  50 ILE C     -132.0 -107.99999 TTD 182 . C TTD 183 . N  TTD 183 . CA TTD 183 . C 1 1 
        54 . 1 1  50 ILE N 1 1  50 ILE CA 1 1  50 ILE C  1 1  51 TYR N      128.0      158.0 TTD 183 . N TTD 183 . CA TTD 183 . C  TTD 184 . N 1 1 
        55 . 1 1  50 ILE C 1 1  51 TYR N  1 1  51 TYR CA 1 1  51 TYR C     -138.0     -118.0 TTD 183 . C TTD 184 . N  TTD 184 . CA TTD 184 . C 1 1 
        56 . 1 1  51 TYR N 1 1  51 TYR CA 1 1  51 TYR C  1 1  52 HIS N      125.0  150.99998 TTD 184 . N TTD 184 . CA TTD 184 . C  TTD 185 . N 1 1 
        57 . 1 1  51 TYR C 1 1  52 HIS N  1 1  52 HIS CA 1 1  52 HIS C     -145.0     -105.0 TTD 184 . C TTD 185 . N  TTD 185 . CA TTD 185 . C 1 1 
        58 . 1 1  52 HIS N 1 1  52 HIS CA 1 1  52 HIS C  1 1  53 VAL N      118.0      162.0 TTD 185 . N TTD 185 . CA TTD 185 . C  TTD 186 . N 1 1 
        59 . 1 1  52 HIS C 1 1  53 VAL N  1 1  53 VAL CA 1 1  53 VAL C     -144.0 -121.99999 TTD 185 . C TTD 186 . N  TTD 186 . CA TTD 186 . C 1 1 
        60 . 1 1  53 VAL N 1 1  53 VAL CA 1 1  53 VAL C  1 1  54 LYS N      146.0      172.0 TTD 186 . N TTD 186 . CA TTD 186 . C  TTD 187 . N 1 1 
        61 . 1 1  53 VAL C 1 1  54 LYS N  1 1  54 LYS CA 1 1  54 LYS C     -139.0     -105.0 TTD 186 . C TTD 187 . N  TTD 187 . CA TTD 187 . C 1 1 
        62 . 1 1  54 LYS N 1 1  54 LYS CA 1 1  54 LYS C  1 1  55 TYR N  127.00001      159.0 TTD 187 . N TTD 187 . CA TTD 187 . C  TTD 188 . N 1 1 
        63 . 1 1  54 LYS C 1 1  55 TYR N  1 1  55 TYR CA 1 1  55 TYR C     -109.0      -63.0 TTD 187 . C TTD 188 . N  TTD 188 . CA TTD 188 . C 1 1 
        64 . 1 1  55 TYR N 1 1  55 TYR CA 1 1  55 TYR C  1 1  56 ASP N       98.0      144.0 TTD 188 . N TTD 188 . CA TTD 188 . C  TTD 189 . N 1 1 
        65 . 1 1  55 TYR C 1 1  56 ASP N  1 1  56 ASP CA 1 1  56 ASP C      -94.0 -47.999996 TTD 188 . C TTD 189 . N  TTD 189 . CA TTD 189 . C 1 1 
        66 . 1 1  56 ASP N 1 1  56 ASP CA 1 1  56 ASP C  1 1  57 ASP N      -42.0      -26.0 TTD 189 . N TTD 189 . CA TTD 189 . C  TTD 190 . N 1 1 
        67 . 1 1  62 GLY C 1 1  63 VAL N  1 1  63 VAL CA 1 1  63 VAL C     -121.0      -81.0 TTD 195 . C TTD 196 . N  TTD 196 . CA TTD 196 . C 1 1 
        68 . 1 1  63 VAL N 1 1  63 VAL CA 1 1  63 VAL C  1 1  64 VAL N  118.99999      139.0 TTD 196 . N TTD 196 . CA TTD 196 . C  TTD 197 . N 1 1 
        69 . 1 1  63 VAL C 1 1  64 VAL N  1 1  64 VAL CA 1 1  64 VAL C     -101.0      -77.0 TTD 196 . C TTD 197 . N  TTD 197 . CA TTD 197 . C 1 1 
        70 . 1 1  64 VAL N 1 1  64 VAL CA 1 1  64 VAL C  1 1  65 GLN N  116.99999      149.0 TTD 197 . N TTD 197 . CA TTD 197 . C  TTD 198 . N 1 1 
        71 . 1 1  64 VAL C 1 1  65 GLN N  1 1  65 GLN CA 1 1  65 GLN C -118.99999      -69.0 TTD 197 . C TTD 198 . N  TTD 198 . CA TTD 198 . C 1 1 
        72 . 1 1  65 GLN N 1 1  65 GLN CA 1 1  65 GLN C  1 1  66 MET N      121.0      145.0 TTD 198 . N TTD 198 . CA TTD 198 . C  TTD 199 . N 1 1 
        73 . 1 1  65 GLN C 1 1  66 MET N  1 1  66 MET CA 1 1  66 MET C     -148.0 -101.99999 TTD 198 . C TTD 199 . N  TTD 199 . CA TTD 199 . C 1 1 
        74 . 1 1  66 MET N 1 1  66 MET CA 1 1  66 MET C  1 1  67 ASN N      106.0      170.0 TTD 199 . N TTD 199 . CA TTD 199 . C  TTD 200 . N 1 1 
        75 . 1 1  67 ASN C 1 1  68 SER N  1 1  68 SER CA 1 1  68 SER C     -110.0      -64.0 TTD 200 . C TTD 201 . N  TTD 201 . CA TTD 201 . C 1 1 
        76 . 1 1  68 SER N 1 1  68 SER CA 1 1  68 SER C  1 1  69 ARG N      -30.0       18.0 TTD 201 . N TTD 201 . CA TTD 201 . C  TTD 202 . N 1 1 
        77 . 1 1  69 ARG C 1 1  70 ASP N  1 1  70 ASP CA 1 1  70 ASP C      -99.0      -79.0 TTD 202 . C TTD 203 . N  TTD 203 . CA TTD 203 . C 1 1 
        78 . 1 1  70 ASP N 1 1  70 ASP CA 1 1  70 ASP C  1 1  71 VAL N -30.999998  2.9999998 TTD 203 . N TTD 203 . CA TTD 203 . C  TTD 204 . N 1 1 
        79 . 1 1  73 ALA C 1 1  74 ARG N  1 1  74 ARG CA 1 1  74 ARG C     -135.0      -63.0 TTD 206 . C TTD 207 . N  TTD 207 . CA TTD 207 . C 1 1 
        80 . 1 1  74 ARG N 1 1  74 ARG CA 1 1  74 ARG C  1 1  75 ALA N  127.00001      147.0 TTD 207 . N TTD 207 . CA TTD 207 . C  TTD 208 . N 1 1 
        81 . 1 1  74 ARG C 1 1  75 ALA N  1 1  75 ALA CA 1 1  75 ALA C      -77.0      -57.0 TTD 207 . C TTD 208 . N  TTD 208 . CA TTD 208 . C 1 1 
        82 . 1 1  75 ALA N 1 1  75 ALA CA 1 1  75 ALA C  1 1  76 ARG N      118.0      142.0 TTD 208 . N TTD 208 . CA TTD 208 . C  TTD 209 . N 1 1 
        83 . 1 1  76 ARG C 1 1  77 THR N  1 1  77 THR CA 1 1  77 THR C     -131.0      -99.0 TTD 209 . C TTD 210 . N  TTD 210 . CA TTD 210 . C 1 1 
        84 . 1 1  77 THR N 1 1  77 THR CA 1 1  77 THR C  1 1  78 ILE N      112.0      132.0 TTD 210 . N TTD 210 . CA TTD 210 . C  TTD 211 . N 1 1 
        85 . 1 1  77 THR C 1 1  78 ILE N  1 1  78 ILE CA 1 1  78 ILE C     -100.0      -88.0 TTD 210 . C TTD 211 . N  TTD 211 . CA TTD 211 . C 1 1 
        86 . 1 1  78 ILE N 1 1  78 ILE CA 1 1  78 ILE C  1 1  79 ILE N      111.0  127.00001 TTD 211 . N TTD 211 . CA TTD 211 . C  TTD 212 . N 1 1 
        87 . 1 1  78 ILE C 1 1  79 ILE N  1 1  79 ILE CA 1 1  79 ILE C     -131.0      -93.0 TTD 211 . C TTD 212 . N  TTD 212 . CA TTD 212 . C 1 1 
        88 . 1 1  79 ILE N 1 1  79 ILE CA 1 1  79 ILE C  1 1  80 LYS N      106.0      150.0 TTD 212 . N TTD 212 . CA TTD 212 . C  TTD 213 . N 1 1 
        89 . 1 1  80 LYS C 1 1  81 TRP N  1 1  81 TRP CA 1 1  81 TRP C      -69.0      -47.0 TTD 213 . C TTD 214 . N  TTD 214 . CA TTD 214 . C 1 1 
        90 . 1 1  81 TRP N 1 1  81 TRP CA 1 1  81 TRP C  1 1  82 GLN N      -55.0 -30.999998 TTD 214 . N TTD 214 . CA TTD 214 . C  TTD 215 . N 1 1 
        91 . 1 1  81 TRP C 1 1  82 GLN N  1 1  82 GLN CA 1 1  82 GLN C      -72.0      -58.0 TTD 214 . C TTD 215 . N  TTD 215 . CA TTD 215 . C 1 1 
        92 . 1 1  82 GLN N 1 1  82 GLN CA 1 1  82 GLN C  1 1  83 ASP N      -50.0      -16.0 TTD 215 . N TTD 215 . CA TTD 215 . C  TTD 216 . N 1 1 
        93 . 1 1  82 GLN C 1 1  83 ASP N  1 1  83 ASP CA 1 1  83 ASP C     -106.0      -86.0 TTD 215 . C TTD 216 . N  TTD 216 . CA TTD 216 . C 1 1 
        94 . 1 1  83 ASP N 1 1  83 ASP CA 1 1  83 ASP C  1 1  84 LEU N      -25.0        9.0 TTD 216 . N TTD 216 . CA TTD 216 . C  TTD 217 . N 1 1 
        95 . 1 1  83 ASP C 1 1  84 LEU N  1 1  84 LEU CA 1 1  84 LEU C     -113.0      -55.0 TTD 216 . C TTD 217 . N  TTD 217 . CA TTD 217 . C 1 1 
        96 . 1 1  84 LEU N 1 1  84 LEU CA 1 1  84 LEU C  1 1  85 GLU N      113.0      157.0 TTD 217 . N TTD 217 . CA TTD 217 . C  TTD 218 . N 1 1 
        97 . 1 1  85 GLU C 1 1  86 VAL N  1 1  86 VAL CA 1 1  86 VAL C  -95.99999      -42.0 TTD 218 . C TTD 219 . N  TTD 219 . CA TTD 219 . C 1 1 
        98 . 1 1  86 VAL N 1 1  86 VAL CA 1 1  86 VAL C  1 1  87 GLY N      129.0      143.0 TTD 219 . N TTD 219 . CA TTD 219 . C  TTD 220 . N 1 1 
        99 . 1 1  88 GLN C 1 1  89 VAL N  1 1  89 VAL CA 1 1  89 VAL C     -101.0      -69.0 TTD 221 . C TTD 222 . N  TTD 222 . CA TTD 222 . C 1 1 
       100 . 1 1  89 VAL N 1 1  89 VAL CA 1 1  89 VAL C  1 1  90 VAL N      118.0      150.0 TTD 222 . N TTD 222 . CA TTD 222 . C  TTD 223 . N 1 1 
       101 . 1 1  89 VAL C 1 1  90 VAL N  1 1  90 VAL CA 1 1  90 VAL C     -141.0     -107.0 TTD 222 . C TTD 223 . N  TTD 223 . CA TTD 223 . C 1 1 
       102 . 1 1  90 VAL N 1 1  90 VAL CA 1 1  90 VAL C  1 1  91 MET N      155.0      173.0 TTD 223 . N TTD 223 . CA TTD 223 . C  TTD 224 . N 1 1 
       103 . 1 1  90 VAL C 1 1  91 MET N  1 1  91 MET CA 1 1  91 MET C     -147.0     -113.0 TTD 223 . C TTD 224 . N  TTD 224 . CA TTD 224 . C 1 1 
       104 . 1 1  91 MET N 1 1  91 MET CA 1 1  91 MET C  1 1  92 LEU N  127.00001      161.0 TTD 224 . N TTD 224 . CA TTD 224 . C  TTD 225 . N 1 1 
       105 . 1 1  91 MET C 1 1  92 LEU N  1 1  92 LEU CA 1 1  92 LEU C     -140.0     -112.0 TTD 224 . C TTD 225 . N  TTD 225 . CA TTD 225 . C 1 1 
       106 . 1 1  92 LEU N 1 1  92 LEU CA 1 1  92 LEU C  1 1  93 ASN N      145.0      171.0 TTD 225 . N TTD 225 . CA TTD 225 . C  TTD 226 . N 1 1 
       107 . 1 1  92 LEU C 1 1  93 ASN N  1 1  93 ASN CA 1 1  93 ASN C     -113.0      -83.0 TTD 225 . C TTD 226 . N  TTD 226 . CA TTD 226 . C 1 1 
       108 . 1 1  93 ASN N 1 1  93 ASN CA 1 1  93 ASN C  1 1  94 TYR N      114.0      142.0 TTD 226 . N TTD 226 . CA TTD 226 . C  TTD 227 . N 1 1 
       109 . 1 1  93 ASN C 1 1  94 TYR N  1 1  94 TYR CA 1 1  94 TYR C     -130.0  -95.99999 TTD 226 . C TTD 227 . N  TTD 227 . CA TTD 227 . C 1 1 
       110 . 1 1  94 TYR N 1 1  94 TYR CA 1 1  94 TYR C  1 1  95 ASN N      118.0      140.0 TTD 227 . N TTD 227 . CA TTD 227 . C  TTD 228 . N 1 1 
       111 . 1 1  95 ASN C 1 1  96 PRO N  1 1  96 PRO CA 1 1  96 PRO C      -70.0      -50.0 TTD 228 . C TTD 229 . N  TTD 229 . CA TTD 229 . C 1 1 
       112 . 1 1  96 PRO N 1 1  96 PRO CA 1 1  96 PRO C  1 1  97 ASP N      -42.0 -23.999998 TTD 229 . N TTD 229 . CA TTD 229 . C  TTD 230 . N 1 1 
       113 . 1 1  96 PRO C 1 1  97 ASP N  1 1  97 ASP CA 1 1  97 ASP C     -107.0      -63.0 TTD 229 . C TTD 230 . N  TTD 230 . CA TTD 230 . C 1 1 
       114 . 1 1  97 ASP N 1 1  97 ASP CA 1 1  97 ASP C  1 1  98 ASN N      -42.0      -14.0 TTD 230 . N TTD 230 . CA TTD 230 . C  TTD 231 . N 1 1 
       115 . 1 1  97 ASP C 1 1  98 ASN N  1 1  98 ASN CA 1 1  98 ASN C     -138.0      -88.0 TTD 230 . C TTD 231 . N  TTD 231 . CA TTD 231 . C 1 1 
       116 . 1 1  98 ASN N 1 1  98 ASN CA 1 1  98 ASN C  1 1  99 PRO N       60.0       86.0 TTD 231 . N TTD 231 . CA TTD 231 . C  TTD 232 . N 1 1 
       117 . 1 1  98 ASN C 1 1  99 PRO N  1 1  99 PRO CA 1 1  99 PRO C      -64.0      -50.0 TTD 231 . C TTD 232 . N  TTD 232 . CA TTD 232 . C 1 1 
       118 . 1 1  99 PRO N 1 1  99 PRO CA 1 1  99 PRO C  1 1 100 LYS N      -36.0      -16.0 TTD 232 . N TTD 232 . CA TTD 232 . C  TTD 233 . N 1 1 
       119 . 1 1 100 LYS C 1 1 101 GLU N  1 1 101 GLU CA 1 1 101 GLU C     -152.0 -107.99999 TTD 233 . C TTD 234 . N  TTD 234 . CA TTD 234 . C 1 1 
       120 . 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C  1 1 102 ARG N     -177.0     -155.0 TTD 234 . N TTD 234 . CA TTD 234 . C  TTD 235 . N 1 1 
       121 . 1 1 101 GLU C 1 1 102 ARG N  1 1 102 ARG CA 1 1 102 ARG C -133.99998      -74.0 TTD 234 . C TTD 235 . N  TTD 235 . CA TTD 235 . C 1 1 
       122 . 1 1 102 ARG N 1 1 102 ARG CA 1 1 102 ARG C  1 1 103 GLY N      121.0      147.0 TTD 235 . N TTD 235 . CA TTD 235 . C  TTD 236 . N 1 1 
       123 . 1 1 102 ARG C 1 1 103 GLY N  1 1 103 GLY CA 1 1 103 GLY C     -129.0      -63.0 TTD 235 . C TTD 236 . N  TTD 236 . CA TTD 236 . C 1 1 
       124 . 1 1 103 GLY N 1 1 103 GLY CA 1 1 103 GLY C  1 1 104 PHE N      140.0      164.0 TTD 236 . N TTD 236 . CA TTD 236 . C  TTD 237 . N 1 1 
       125 . 1 1 105 TRP C 1 1 106 TYR N  1 1 106 TYR CA 1 1 106 TYR C     -150.0  -95.99999 TTD 238 . C TTD 239 . N  TTD 239 . CA TTD 239 . C 1 1 
       126 . 1 1 106 TYR N 1 1 106 TYR CA 1 1 106 TYR C  1 1 107 ASP N      133.0      161.0 TTD 239 . N TTD 239 . CA TTD 239 . C  TTD 240 . N 1 1 
       127 . 1 1 108 ALA C 1 1 109 GLU N  1 1 109 GLU CA 1 1 109 GLU C     -142.0  -89.99999 TTD 241 . C TTD 242 . N  TTD 242 . CA TTD 242 . C 1 1 
       128 . 1 1 109 GLU N 1 1 109 GLU CA 1 1 109 GLU C  1 1 110 ILE N      125.0      155.0 TTD 242 . N TTD 242 . CA TTD 242 . C  TTD 243 . N 1 1 
       129 . 1 1 109 GLU C 1 1 110 ILE N  1 1 110 ILE CA 1 1 110 ILE C     -107.0      -65.0 TTD 242 . C TTD 243 . N  TTD 243 . CA TTD 243 . C 1 1 
       130 . 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE C  1 1 111 SER N      113.0      133.0 TTD 243 . N TTD 243 . CA TTD 243 . C  TTD 244 . N 1 1 
       131 . 1 1 111 SER C 1 1 112 ARG N  1 1 112 ARG CA 1 1 112 ARG C     -161.0      -77.0 TTD 244 . C TTD 245 . N  TTD 245 . CA TTD 245 . C 1 1 
       132 . 1 1 112 ARG N 1 1 112 ARG CA 1 1 112 ARG C  1 1 113 LYS N  118.99999      157.0 TTD 245 . N TTD 245 . CA TTD 245 . C  TTD 246 . N 1 1 
       133 . 1 1 112 ARG C 1 1 113 LYS N  1 1 113 LYS CA 1 1 113 LYS C     -148.0      -98.0 TTD 245 . C TTD 246 . N  TTD 246 . CA TTD 246 . C 1 1 
       134 . 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C  1 1 114 ARG N      114.0      140.0 TTD 246 . N TTD 246 . CA TTD 246 . C  TTD 247 . N 1 1 
       135 . 1 1 113 LYS C 1 1 114 ARG N  1 1 114 ARG CA 1 1 114 ARG C     -154.0     -114.0 TTD 246 . C TTD 247 . N  TTD 247 . CA TTD 247 . C 1 1 
       136 . 1 1 114 ARG N 1 1 114 ARG CA 1 1 114 ARG C  1 1 115 GLU N      129.0      153.0 TTD 247 . N TTD 247 . CA TTD 247 . C  TTD 248 . N 1 1 
       137 . 1 1 114 ARG C 1 1 115 GLU N  1 1 115 GLU CA 1 1 115 GLU C     -141.0     -107.0 TTD 247 . C TTD 248 . N  TTD 248 . CA TTD 248 . C 1 1 
       138 . 1 1 115 GLU N 1 1 115 GLU CA 1 1 115 GLU C  1 1 116 THR N      113.0      147.0 TTD 248 . N TTD 248 . CA TTD 248 . C  TTD 249 . N 1 1 
       139 . 1 1 115 GLU C 1 1 116 THR N  1 1 116 THR CA 1 1 116 THR C     -128.0      -80.0 TTD 248 . C TTD 249 . N  TTD 249 . CA TTD 249 . C 1 1 
       140 . 1 1 116 THR N 1 1 116 THR CA 1 1 116 THR C  1 1 117 ARG N  150.99998      177.0 TTD 249 . N TTD 249 . CA TTD 249 . C  TTD 250 . N 1 1 
       141 . 1 1 118 THR C 1 1 119 ALA N  1 1 119 ALA CA 1 1 119 ALA C     -168.0     -110.0 TTD 251 . C TTD 252 . N  TTD 252 . CA TTD 252 . C 1 1 
       142 . 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C  1 1 120 ARG N  121.99999      164.0 TTD 252 . N TTD 252 . CA TTD 252 . C  TTD 253 . N 1 1 
       143 . 1 1 119 ALA C 1 1 120 ARG N  1 1 120 ARG CA 1 1 120 ARG C     -159.0      -95.0 TTD 252 . C TTD 253 . N  TTD 253 . CA TTD 253 . C 1 1 
       144 . 1 1 120 ARG N 1 1 120 ARG CA 1 1 120 ARG C  1 1 121 GLU N      112.0      150.0 TTD 253 . N TTD 253 . CA TTD 253 . C  TTD 254 . N 1 1 
       145 . 1 1 120 ARG C 1 1 121 GLU N  1 1 121 GLU CA 1 1 121 GLU C     -138.0 -101.99999 TTD 253 . C TTD 254 . N  TTD 254 . CA TTD 254 . C 1 1 
       146 . 1 1 121 GLU N 1 1 121 GLU CA 1 1 121 GLU C  1 1 122 LEU N  127.00001      153.0 TTD 254 . N TTD 254 . CA TTD 254 . C  TTD 255 . N 1 1 
       147 . 1 1 121 GLU C 1 1 122 LEU N  1 1 122 LEU CA 1 1 122 LEU C     -126.0      -86.0 TTD 254 . C TTD 255 . N  TTD 255 . CA TTD 255 . C 1 1 
       148 . 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C  1 1 123 TYR N  118.99999      143.0 TTD 255 . N TTD 255 . CA TTD 255 . C  TTD 256 . N 1 1 
       149 . 1 1 122 LEU C 1 1 123 TYR N  1 1 123 TYR CA 1 1 123 TYR C     -136.0     -114.0 TTD 255 . C TTD 256 . N  TTD 256 . CA TTD 256 . C 1 1 
       150 . 1 1 123 TYR N 1 1 123 TYR CA 1 1 123 TYR C  1 1 124 ALA N      136.0      166.0 TTD 256 . N TTD 256 . CA TTD 256 . C  TTD 257 . N 1 1 
       151 . 1 1 123 TYR C 1 1 124 ALA N  1 1 124 ALA CA 1 1 124 ALA C     -141.0     -101.0 TTD 256 . C TTD 257 . N  TTD 257 . CA TTD 257 . C 1 1 
       152 . 1 1 124 ALA N 1 1 124 ALA CA 1 1 124 ALA C  1 1 125 ASN N      128.0      156.0 TTD 257 . N TTD 257 . CA TTD 257 . C  TTD 258 . N 1 1 
       153 . 1 1 124 ALA C 1 1 125 ASN N  1 1 125 ASN CA 1 1 125 ASN C     -139.0     -107.0 TTD 257 . C TTD 258 . N  TTD 258 . CA TTD 258 . C 1 1 
       154 . 1 1 125 ASN N 1 1 125 ASN CA 1 1 125 ASN C  1 1 126 VAL N      109.0      131.0 TTD 258 . N TTD 258 . CA TTD 258 . C  TTD 259 . N 1 1 
       155 . 1 1 125 ASN C 1 1 126 VAL N  1 1 126 VAL CA 1 1 126 VAL C     -112.0      -70.0 TTD 258 . C TTD 259 . N  TTD 259 . CA TTD 259 . C 1 1 
       156 . 1 1 126 VAL N 1 1 126 VAL CA 1 1 126 VAL C  1 1 127 VAL N      110.0      136.0 TTD 259 . N TTD 259 . CA TTD 259 . C  TTD 260 . N 1 1 
       157 . 1 1 126 VAL C 1 1 127 VAL N  1 1 127 VAL CA 1 1 127 VAL C -118.99999      -95.0 TTD 259 . C TTD 260 . N  TTD 260 . CA TTD 260 . C 1 1 
       158 . 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL C  1 1 128 LEU N      112.0      138.0 TTD 260 . N TTD 260 . CA TTD 260 . C  TTD 261 . N 1 1 
       159 . 1 1 127 VAL C 1 1 128 LEU N  1 1 128 LEU CA 1 1 128 LEU C     -138.0      -84.0 TTD 260 . C TTD 261 . N  TTD 261 . CA TTD 261 . C 1 1 
       160 . 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C  1 1 129 GLY N      106.0      174.0 TTD 261 . N TTD 261 . CA TTD 261 . C  TTD 262 . N 1 1 
       161 . 1 1 130 ASP C 1 1 131 ASP N  1 1 131 ASP CA 1 1 131 ASP C     -138.0      -86.0 TTD 263 . C TTD 264 . N  TTD 264 . CA TTD 264 . C 1 1 
       162 . 1 1 131 ASP N 1 1 131 ASP CA 1 1 131 ASP C  1 1 132 SER N      145.0      157.0 TTD 264 . N TTD 264 . CA TTD 264 . C  TTD 265 . N 1 1 
       163 . 1 1 131 ASP C 1 1 132 SER N  1 1 132 SER CA 1 1 132 SER C     -145.0     -109.0 TTD 264 . C TTD 265 . N  TTD 265 . CA TTD 265 . C 1 1 
       164 . 1 1 132 SER N 1 1 132 SER CA 1 1 132 SER C  1 1 133 LEU N      114.0      154.0 TTD 265 . N TTD 265 . CA TTD 265 . C  TTD 266 . N 1 1 
       165 . 1 1 132 SER C 1 1 133 LEU N  1 1 133 LEU CA 1 1 133 LEU C     -174.0     -146.0 TTD 265 . C TTD 266 . N  TTD 266 . CA TTD 266 . C 1 1 
       166 . 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU C  1 1 134 ASN N       22.0       30.0 TTD 266 . N TTD 266 . CA TTD 266 . C  TTD 267 . N 1 1 
       167 . 1 1 136 CYS C 1 1 137 ARG N  1 1 137 ARG CA 1 1 137 ARG C     -147.0      -93.0 TTD 269 . C TTD 270 . N  TTD 270 . CA TTD 270 . C 1 1 
       168 . 1 1 137 ARG N 1 1 137 ARG CA 1 1 137 ARG C  1 1 138 ILE N  107.99999      140.0 TTD 270 . N TTD 270 . CA TTD 270 . C  TTD 271 . N 1 1 
       169 . 1 1 137 ARG C 1 1 138 ILE N  1 1 138 ILE CA 1 1 138 ILE C     -135.0      -99.0 TTD 270 . C TTD 271 . N  TTD 271 . CA TTD 271 . C 1 1 
       170 . 1 1 138 ILE N 1 1 138 ILE CA 1 1 138 ILE C  1 1 139 ILE N      116.0      136.0 TTD 271 . N TTD 271 . CA TTD 271 . C  TTD 272 . N 1 1 
       171 . 1 1 142 ASP C 1 1 143 GLU N  1 1 143 GLU CA 1 1 143 GLU C     -130.0      -68.0 TTD 275 . C TTD 276 . N  TTD 276 . CA TTD 276 . C 1 1 
       172 . 1 1 143 GLU N 1 1 143 GLU CA 1 1 143 GLU C  1 1 144 VAL N       88.0      132.0 TTD 276 . N TTD 276 . CA TTD 276 . C  TTD 277 . N 1 1 
       173 . 1 1 143 GLU C 1 1 144 VAL N  1 1 144 VAL CA 1 1 144 VAL C     -118.0      -98.0 TTD 276 . C TTD 277 . N  TTD 277 . CA TTD 277 . C 1 1 
       174 . 1 1 144 VAL N 1 1 144 VAL CA 1 1 144 VAL C  1 1 145 PHE N  115.00001      139.0 TTD 277 . N TTD 277 . CA TTD 277 . C  TTD 278 . N 1 1 
       175 . 1 1 144 VAL C 1 1 145 PHE N  1 1 145 PHE CA 1 1 145 PHE C     -132.0     -106.0 TTD 277 . C TTD 278 . N  TTD 278 . CA TTD 278 . C 1 1 
       176 . 1 1 145 PHE N 1 1 145 PHE CA 1 1 145 PHE C  1 1 146 LYS N      136.0      162.0 TTD 278 . N TTD 278 . CA TTD 278 . C  TTD 279 . N 1 1 
       177 . 1 1 145 PHE C 1 1 146 LYS N  1 1 146 LYS CA 1 1 146 LYS C     -137.0     -101.0 TTD 278 . C TTD 279 . N  TTD 279 . CA TTD 279 . C 1 1 
       178 . 1 1 146 LYS N 1 1 146 LYS CA 1 1 146 LYS C  1 1 147 ILE N      123.0      147.0 TTD 279 . N TTD 279 . CA TTD 279 . C  TTD 280 . N 1 1 
       179 . 1 1 146 LYS C 1 1 147 ILE N  1 1 147 ILE CA 1 1 147 ILE C -123.99999      -70.0 TTD 279 . C TTD 280 . N  TTD 280 . CA TTD 280 . C 1 1 
       180 . 1 1 147 ILE N 1 1 147 ILE CA 1 1 147 ILE C  1 1 148 GLU N  115.00001      133.0 TTD 280 . N TTD 280 . CA TTD 280 . C  TTD 281 . N 1 1 
       181 . 1 1 147 ILE C 1 1 148 GLU N  1 1 148 GLU CA 1 1 148 GLU C     -113.0      -87.0 TTD 280 . C TTD 281 . N  TTD 281 . CA TTD 281 . C 1 1 
       182 . 1 1 148 GLU N 1 1 148 GLU CA 1 1 148 GLU C  1 1 149 ARG N      118.0      150.0 TTD 281 . N TTD 281 . CA TTD 281 . C  TTD 282 . N 1 1 
       183 . 1 1 148 GLU C 1 1 149 ARG N  1 1 149 ARG CA 1 1 149 ARG C     -150.0     -128.0 TTD 281 . C TTD 282 . N  TTD 282 . CA TTD 282 . C 1 1 
       184 . 1 1 149 ARG N 1 1 149 ARG CA 1 1 149 ARG C  1 1 150 PRO N      137.0      161.0 TTD 282 . N TTD 282 . CA TTD 282 . C  TTD 283 . N 1 1 
    stop_

save_


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

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

        1     1 1 1   1 LEU C    C   5.689  11.015   7.260 1.00 . A A . 134 LEU C    1 1 
        1     2 1 1   1 LEU CA   C   5.810  12.258   6.373 1.00 . A A . 134 LEU CA   1 1 
        1     3 1 1   1 LEU CB   C   7.181  12.275   5.701 1.00 . A A . 134 LEU CB   1 1 
        1     4 1 1   1 LEU CD1  C   8.630  13.495   4.088 1.00 . A A . 134 LEU CD1  1 1 
        1     5 1 1   1 LEU CD2  C   6.163  13.820   4.011 1.00 . A A . 134 LEU CD2  1 1 
        1     6 1 1   1 LEU CG   C   7.363  13.585   4.932 1.00 . A A . 134 LEU CG   1 1 
        1     7 1 1   1 LEU H1   H   6.584  13.869   7.439 1.00 . A A . 134 LEU H1   1 1 
        1     8 1 1   1 LEU H2   H   5.143  13.239   8.083 1.00 . A A . 134 LEU H2   1 1 
        1     9 1 1   1 LEU H3   H   5.104  14.192   6.677 1.00 . A A . 134 LEU H3   1 1 
        1    10 1 1   1 LEU HA   H   5.043  12.232   5.616 1.00 . A A . 134 LEU HA   1 1 
        1    11 1 1   1 LEU HB2  H   7.951  12.191   6.454 1.00 . A A . 134 LEU HB2  1 1 
        1    12 1 1   1 LEU HB3  H   7.255  11.445   5.015 1.00 . A A . 134 LEU HB3  1 1 
        1    13 1 1   1 LEU HD11 H   9.484  13.366   4.736 1.00 . A A . 134 LEU HD11 1 1 
        1    14 1 1   1 LEU HD12 H   8.743  14.401   3.513 1.00 . A A . 134 LEU HD12 1 1 
        1    15 1 1   1 LEU HD13 H   8.552  12.649   3.422 1.00 . A A . 134 LEU HD13 1 1 
        1    16 1 1   1 LEU HD21 H   5.350  14.245   4.581 1.00 . A A . 134 LEU HD21 1 1 
        1    17 1 1   1 LEU HD22 H   5.850  12.879   3.581 1.00 . A A . 134 LEU HD22 1 1 
        1    18 1 1   1 LEU HD23 H   6.443  14.500   3.221 1.00 . A A . 134 LEU HD23 1 1 
        1    19 1 1   1 LEU HG   H   7.452  14.405   5.630 1.00 . A A . 134 LEU HG   1 1 
        1    20 1 1   1 LEU N    N   5.648  13.481   7.206 1.00 . A A . 134 LEU N    1 1 
        1    21 1 1   1 LEU O    O   4.641  10.728   7.803 1.00 . A A . 134 LEU O    1 1 
        1    22 1 1   2 TYR C    C   7.461   9.307   9.561 1.00 . A A . 135 TYR C    1 1 
        1    23 1 1   2 TYR CA   C   6.703   9.052   8.256 1.00 . A A . 135 TYR CA   1 1 
        1    24 1 1   2 TYR CB   C   7.371   7.899   7.503 1.00 . A A . 135 TYR CB   1 1 
        1    25 1 1   2 TYR CD1  C   7.363   8.703   5.117 1.00 . A A . 135 TYR CD1  1 1 
        1    26 1 1   2 TYR CD2  C   5.800   6.967   5.765 1.00 . A A . 135 TYR CD2  1 1 
        1    27 1 1   2 TYR CE1  C   6.860   8.670   3.812 1.00 . A A . 135 TYR CE1  1 1 
        1    28 1 1   2 TYR CE2  C   5.295   6.934   4.460 1.00 . A A . 135 TYR CE2  1 1 
        1    29 1 1   2 TYR CG   C   6.833   7.851   6.093 1.00 . A A . 135 TYR CG   1 1 
        1    30 1 1   2 TYR CZ   C   5.826   7.785   3.482 1.00 . A A . 135 TYR CZ   1 1 
        1    31 1 1   2 TYR H    H   7.587  10.520   6.960 1.00 . A A . 135 TYR H    1 1 
        1    32 1 1   2 TYR HA   H   5.676   8.798   8.473 1.00 . A A . 135 TYR HA   1 1 
        1    33 1 1   2 TYR HB2  H   8.439   8.055   7.478 1.00 . A A . 135 TYR HB2  1 1 
        1    34 1 1   2 TYR HB3  H   7.153   6.966   8.003 1.00 . A A . 135 TYR HB3  1 1 
        1    35 1 1   2 TYR HD1  H   8.161   9.383   5.371 1.00 . A A . 135 TYR HD1  1 1 
        1    36 1 1   2 TYR HD2  H   5.395   6.309   6.517 1.00 . A A . 135 TYR HD2  1 1 
        1    37 1 1   2 TYR HE1  H   7.270   9.326   3.059 1.00 . A A . 135 TYR HE1  1 1 
        1    38 1 1   2 TYR HE2  H   4.498   6.252   4.205 1.00 . A A . 135 TYR HE2  1 1 
        1    39 1 1   2 TYR HH   H   4.376   7.870   2.243 1.00 . A A . 135 TYR HH   1 1 
        1    40 1 1   2 TYR N    N   6.755  10.274   7.409 1.00 . A A . 135 TYR N    1 1 
        1    41 1 1   2 TYR O    O   8.673   9.400   9.576 1.00 . A A . 135 TYR O    1 1 
        1    42 1 1   2 TYR OH   O   5.329   7.755   2.195 1.00 . A A . 135 TYR OH   1 1 
        1    43 1 1   3 LYS C    C   7.281   8.417  12.856 1.00 . A A . 136 LYS C    1 1 
        1    44 1 1   3 LYS CA   C   7.426   9.652  11.968 1.00 . A A . 136 LYS CA   1 1 
        1    45 1 1   3 LYS CB   C   6.840  10.876  12.690 1.00 . A A . 136 LYS CB   1 1 
        1    46 1 1   3 LYS CD   C   4.707  10.259  13.841 1.00 . A A . 136 LYS CD   1 1 
        1    47 1 1   3 LYS CE   C   4.541  11.307  14.945 1.00 . A A . 136 LYS CE   1 1 
        1    48 1 1   3 LYS CG   C   5.309  10.914  12.598 1.00 . A A . 136 LYS CG   1 1 
        1    49 1 1   3 LYS H    H   5.780   9.323  10.614 1.00 . A A . 136 LYS H    1 1 
        1    50 1 1   3 LYS HA   H   8.478   9.824  11.793 1.00 . A A . 136 LYS HA   1 1 
        1    51 1 1   3 LYS HB2  H   7.126  10.836  13.730 1.00 . A A . 136 LYS HB2  1 1 
        1    52 1 1   3 LYS HB3  H   7.244  11.774  12.247 1.00 . A A . 136 LYS HB3  1 1 
        1    53 1 1   3 LYS HD2  H   3.742   9.841  13.597 1.00 . A A . 136 LYS HD2  1 1 
        1    54 1 1   3 LYS HD3  H   5.360   9.475  14.187 1.00 . A A . 136 LYS HD3  1 1 
        1    55 1 1   3 LYS HE2  H   3.617  11.845  14.795 1.00 . A A . 136 LYS HE2  1 1 
        1    56 1 1   3 LYS HE3  H   4.518  10.815  15.907 1.00 . A A . 136 LYS HE3  1 1 
        1    57 1 1   3 LYS HG2  H   4.986  11.942  12.546 1.00 . A A . 136 LYS HG2  1 1 
        1    58 1 1   3 LYS HG3  H   4.976  10.393  11.719 1.00 . A A . 136 LYS HG3  1 1 
        1    59 1 1   3 LYS HZ1  H   5.529  13.019  15.600 1.00 . A A . 136 LYS HZ1  1 1 
        1    60 1 1   3 LYS HZ2  H   5.755  12.676  13.951 1.00 . A A . 136 LYS HZ2  1 1 
        1    61 1 1   3 LYS HZ3  H   6.565  11.759  15.132 1.00 . A A . 136 LYS HZ3  1 1 
        1    62 1 1   3 LYS N    N   6.754   9.413  10.656 1.00 . A A . 136 LYS N    1 1 
        1    63 1 1   3 LYS NZ   N   5.684  12.262  14.904 1.00 . A A . 136 LYS NZ   1 1 
        1    64 1 1   3 LYS O    O   6.404   7.597  12.664 1.00 . A A . 136 LYS O    1 1 
        1    65 1 1   4 VAL C    C   6.668   6.971  15.312 1.00 . A A . 137 VAL C    1 1 
        1    66 1 1   4 VAL CA   C   8.075   7.091  14.723 1.00 . A A . 137 VAL CA   1 1 
        1    67 1 1   4 VAL CB   C   9.089   7.255  15.857 1.00 . A A . 137 VAL CB   1 1 
        1    68 1 1   4 VAL CG1  C   9.111   5.987  16.711 1.00 . A A . 137 VAL CG1  1 1 
        1    69 1 1   4 VAL CG2  C  10.480   7.495  15.266 1.00 . A A . 137 VAL CG2  1 1 
        1    70 1 1   4 VAL H    H   8.844   8.949  13.951 1.00 . A A . 137 VAL H    1 1 
        1    71 1 1   4 VAL HA   H   8.307   6.198  14.161 1.00 . A A . 137 VAL HA   1 1 
        1    72 1 1   4 VAL HB   H   8.807   8.099  16.472 1.00 . A A . 137 VAL HB   1 1 
        1    73 1 1   4 VAL HG11 H   8.698   6.202  17.686 1.00 . A A . 137 VAL HG11 1 1 
        1    74 1 1   4 VAL HG12 H  10.129   5.643  16.819 1.00 . A A . 137 VAL HG12 1 1 
        1    75 1 1   4 VAL HG13 H   8.520   5.219  16.232 1.00 . A A . 137 VAL HG13 1 1 
        1    76 1 1   4 VAL HG21 H  10.636   6.828  14.430 1.00 . A A . 137 VAL HG21 1 1 
        1    77 1 1   4 VAL HG22 H  11.229   7.308  16.021 1.00 . A A . 137 VAL HG22 1 1 
        1    78 1 1   4 VAL HG23 H  10.556   8.518  14.929 1.00 . A A . 137 VAL HG23 1 1 
        1    79 1 1   4 VAL N    N   8.145   8.275  13.822 1.00 . A A . 137 VAL N    1 1 
        1    80 1 1   4 VAL O    O   6.067   7.946  15.708 1.00 . A A . 137 VAL O    1 1 
        1    81 1 1   5 ASN C    C   3.733   6.057  14.911 1.00 . A A . 138 ASN C    1 1 
        1    82 1 1   5 ASN CA   C   4.776   5.550  15.910 1.00 . A A . 138 ASN CA   1 1 
        1    83 1 1   5 ASN CB   C   4.612   6.288  17.243 1.00 . A A . 138 ASN CB   1 1 
        1    84 1 1   5 ASN CG   C   5.906   6.175  18.053 1.00 . A A . 138 ASN CG   1 1 
        1    85 1 1   5 ASN H    H   6.663   5.010  15.026 1.00 . A A . 138 ASN H    1 1 
        1    86 1 1   5 ASN HA   H   4.629   4.492  16.068 1.00 . A A . 138 ASN HA   1 1 
        1    87 1 1   5 ASN HB2  H   4.385   7.327  17.060 1.00 . A A . 138 ASN HB2  1 1 
        1    88 1 1   5 ASN HB3  H   3.804   5.840  17.801 1.00 . A A . 138 ASN HB3  1 1 
        1    89 1 1   5 ASN HD21 H   6.139   4.239  17.676 1.00 . A A . 138 ASN HD21 1 1 
        1    90 1 1   5 ASN HD22 H   7.340   4.939  18.650 1.00 . A A . 138 ASN HD22 1 1 
        1    91 1 1   5 ASN N    N   6.148   5.774  15.360 1.00 . A A . 138 ASN N    1 1 
        1    92 1 1   5 ASN ND2  N   6.512   5.021  18.133 1.00 . A A . 138 ASN ND2  1 1 
        1    93 1 1   5 ASN O    O   2.617   6.375  15.270 1.00 . A A . 138 ASN O    1 1 
        1    94 1 1   5 ASN OD1  O   6.369   7.144  18.619 1.00 . A A . 138 ASN OD1  1 1 
        1    95 1 1   6 GLU C    C   2.463   5.362  11.962 1.00 . A A . 139 GLU C    1 1 
        1    96 1 1   6 GLU CA   C   3.113   6.579  12.622 1.00 . A A . 139 GLU CA   1 1 
        1    97 1 1   6 GLU CB   C   3.850   7.403  11.563 1.00 . A A . 139 GLU CB   1 1 
        1    98 1 1   6 GLU CD   C   1.807   8.777  11.085 1.00 . A A . 139 GLU CD   1 1 
        1    99 1 1   6 GLU CG   C   2.868   7.857  10.476 1.00 . A A . 139 GLU CG   1 1 
        1   100 1 1   6 GLU H    H   4.988   5.846  13.388 1.00 . A A . 139 GLU H    1 1 
        1   101 1 1   6 GLU HA   H   2.352   7.186  13.089 1.00 . A A . 139 GLU HA   1 1 
        1   102 1 1   6 GLU HB2  H   4.294   8.267  12.032 1.00 . A A . 139 GLU HB2  1 1 
        1   103 1 1   6 GLU HB3  H   4.624   6.800  11.115 1.00 . A A . 139 GLU HB3  1 1 
        1   104 1 1   6 GLU HG2  H   3.409   8.392   9.709 1.00 . A A . 139 GLU HG2  1 1 
        1   105 1 1   6 GLU HG3  H   2.386   6.996  10.040 1.00 . A A . 139 GLU HG3  1 1 
        1   106 1 1   6 GLU N    N   4.083   6.115  13.655 1.00 . A A . 139 GLU N    1 1 
        1   107 1 1   6 GLU O    O   3.050   4.300  11.884 1.00 . A A . 139 GLU O    1 1 
        1   108 1 1   6 GLU OE1  O   2.090   9.385  12.102 1.00 . A A . 139 GLU OE1  1 1 
        1   109 1 1   6 GLU OE2  O   0.728   8.856  10.522 1.00 . A A . 139 GLU OE2  1 1 
        1   110 1 1   7 TYR C    C   0.708   4.478   9.313 1.00 . A A . 140 TYR C    1 1 
        1   111 1 1   7 TYR CA   C   0.581   4.347  10.833 1.00 . A A . 140 TYR CA   1 1 
        1   112 1 1   7 TYR CB   C  -0.899   4.332  11.222 1.00 . A A . 140 TYR CB   1 1 
        1   113 1 1   7 TYR CD1  C  -0.905   3.010  13.368 1.00 . A A . 140 TYR CD1  1 1 
        1   114 1 1   7 TYR CD2  C  -1.259   5.407  13.473 1.00 . A A . 140 TYR CD2  1 1 
        1   115 1 1   7 TYR CE1  C  -1.022   2.932  14.762 1.00 . A A . 140 TYR CE1  1 1 
        1   116 1 1   7 TYR CE2  C  -1.377   5.329  14.867 1.00 . A A . 140 TYR CE2  1 1 
        1   117 1 1   7 TYR CG   C  -1.024   4.247  12.725 1.00 . A A . 140 TYR CG   1 1 
        1   118 1 1   7 TYR CZ   C  -1.258   4.091  15.511 1.00 . A A . 140 TYR CZ   1 1 
        1   119 1 1   7 TYR H    H   0.796   6.365  11.556 1.00 . A A . 140 TYR H    1 1 
        1   120 1 1   7 TYR HA   H   1.049   3.428  11.155 1.00 . A A . 140 TYR HA   1 1 
        1   121 1 1   7 TYR HB2  H  -1.371   5.238  10.871 1.00 . A A . 140 TYR HB2  1 1 
        1   122 1 1   7 TYR HB3  H  -1.381   3.477  10.773 1.00 . A A . 140 TYR HB3  1 1 
        1   123 1 1   7 TYR HD1  H  -0.722   2.116  12.791 1.00 . A A . 140 TYR HD1  1 1 
        1   124 1 1   7 TYR HD2  H  -1.351   6.362  12.977 1.00 . A A . 140 TYR HD2  1 1 
        1   125 1 1   7 TYR HE1  H  -0.930   1.977  15.258 1.00 . A A . 140 TYR HE1  1 1 
        1   126 1 1   7 TYR HE2  H  -1.558   6.223  15.444 1.00 . A A . 140 TYR HE2  1 1 
        1   127 1 1   7 TYR HH   H  -2.116   4.560  17.150 1.00 . A A . 140 TYR HH   1 1 
        1   128 1 1   7 TYR N    N   1.256   5.503  11.485 1.00 . A A . 140 TYR N    1 1 
        1   129 1 1   7 TYR O    O   0.005   5.244   8.682 1.00 . A A . 140 TYR O    1 1 
        1   130 1 1   7 TYR OH   O  -1.373   4.013  16.883 1.00 . A A . 140 TYR OH   1 1 
        1   131 1 1   8 VAL C    C   1.820   2.377   6.681 1.00 . A A . 141 VAL C    1 1 
        1   132 1 1   8 VAL CA   C   1.784   3.798   7.249 1.00 . A A . 141 VAL CA   1 1 
        1   133 1 1   8 VAL CB   C   3.096   4.518   6.930 1.00 . A A . 141 VAL CB   1 1 
        1   134 1 1   8 VAL CG1  C   3.038   5.954   7.461 1.00 . A A . 141 VAL CG1  1 1 
        1   135 1 1   8 VAL CG2  C   4.257   3.778   7.597 1.00 . A A . 141 VAL CG2  1 1 
        1   136 1 1   8 VAL H    H   2.152   3.118   9.258 1.00 . A A . 141 VAL H    1 1 
        1   137 1 1   8 VAL HA   H   0.959   4.339   6.808 1.00 . A A . 141 VAL HA   1 1 
        1   138 1 1   8 VAL HB   H   3.246   4.537   5.859 1.00 . A A . 141 VAL HB   1 1 
        1   139 1 1   8 VAL HG11 H   3.838   6.109   8.171 1.00 . A A . 141 VAL HG11 1 1 
        1   140 1 1   8 VAL HG12 H   2.089   6.120   7.947 1.00 . A A . 141 VAL HG12 1 1 
        1   141 1 1   8 VAL HG13 H   3.148   6.648   6.640 1.00 . A A . 141 VAL HG13 1 1 
        1   142 1 1   8 VAL HG21 H   3.905   3.291   8.494 1.00 . A A . 141 VAL HG21 1 1 
        1   143 1 1   8 VAL HG22 H   5.035   4.482   7.851 1.00 . A A . 141 VAL HG22 1 1 
        1   144 1 1   8 VAL HG23 H   4.651   3.037   6.917 1.00 . A A . 141 VAL HG23 1 1 
        1   145 1 1   8 VAL N    N   1.600   3.730   8.726 1.00 . A A . 141 VAL N    1 1 
        1   146 1 1   8 VAL O    O   2.082   1.422   7.387 1.00 . A A . 141 VAL O    1 1 
        1   147 1 1   9 ASP C    C   2.927   0.615   4.140 1.00 . A A . 142 ASP C    1 1 
        1   148 1 1   9 ASP CA   C   1.574   0.866   4.808 1.00 . A A . 142 ASP CA   1 1 
        1   149 1 1   9 ASP CB   C   0.463   0.759   3.760 1.00 . A A . 142 ASP CB   1 1 
        1   150 1 1   9 ASP CG   C  -0.900   0.840   4.448 1.00 . A A . 142 ASP CG   1 1 
        1   151 1 1   9 ASP H    H   1.342   3.008   4.861 1.00 . A A . 142 ASP H    1 1 
        1   152 1 1   9 ASP HA   H   1.412   0.128   5.579 1.00 . A A . 142 ASP HA   1 1 
        1   153 1 1   9 ASP HB2  H   0.559   1.568   3.051 1.00 . A A . 142 ASP HB2  1 1 
        1   154 1 1   9 ASP HB3  H   0.548  -0.185   3.243 1.00 . A A . 142 ASP HB3  1 1 
        1   155 1 1   9 ASP N    N   1.555   2.227   5.414 1.00 . A A . 142 ASP N    1 1 
        1   156 1 1   9 ASP O    O   3.525   1.509   3.575 1.00 . A A . 142 ASP O    1 1 
        1   157 1 1   9 ASP OD1  O  -0.936   0.742   5.663 1.00 . A A . 142 ASP OD1  1 1 
        1   158 1 1   9 ASP OD2  O  -1.886   1.001   3.746 1.00 . A A . 142 ASP OD2  1 1 
        1   159 1 1  10 ALA C    C   4.455  -1.895   2.394 1.00 . A A . 143 ALA C    1 1 
        1   160 1 1  10 ALA CA   C   4.711  -0.923   3.549 1.00 . A A . 143 ALA CA   1 1 
        1   161 1 1  10 ALA CB   C   5.645  -1.572   4.575 1.00 . A A . 143 ALA CB   1 1 
        1   162 1 1  10 ALA H    H   2.896  -1.304   4.644 1.00 . A A . 143 ALA H    1 1 
        1   163 1 1  10 ALA HA   H   5.163  -0.020   3.165 1.00 . A A . 143 ALA HA   1 1 
        1   164 1 1  10 ALA HB1  H   6.224  -0.804   5.072 1.00 . A A . 143 ALA HB1  1 1 
        1   165 1 1  10 ALA HB2  H   6.312  -2.255   4.072 1.00 . A A . 143 ALA HB2  1 1 
        1   166 1 1  10 ALA HB3  H   5.060  -2.110   5.306 1.00 . A A . 143 ALA HB3  1 1 
        1   167 1 1  10 ALA N    N   3.404  -0.600   4.190 1.00 . A A . 143 ALA N    1 1 
        1   168 1 1  10 ALA O    O   3.625  -2.776   2.490 1.00 . A A . 143 ALA O    1 1 
        1   169 1 1  11 ARG C    C   6.117  -3.552  -0.076 1.00 . A A . 144 ARG C    1 1 
        1   170 1 1  11 ARG CA   C   4.917  -2.632   0.130 1.00 . A A . 144 ARG CA   1 1 
        1   171 1 1  11 ARG CB   C   4.741  -1.790  -1.133 1.00 . A A . 144 ARG CB   1 1 
        1   172 1 1  11 ARG CD   C   4.696  -2.045  -3.618 1.00 . A A . 144 ARG CD   1 1 
        1   173 1 1  11 ARG CG   C   4.291  -2.686  -2.291 1.00 . A A . 144 ARG CG   1 1 
        1   174 1 1  11 ARG CZ   C   6.818  -1.478  -4.638 1.00 . A A . 144 ARG CZ   1 1 
        1   175 1 1  11 ARG H    H   5.797  -1.002   1.233 1.00 . A A . 144 ARG H    1 1 
        1   176 1 1  11 ARG HA   H   4.030  -3.223   0.293 1.00 . A A . 144 ARG HA   1 1 
        1   177 1 1  11 ARG HB2  H   3.997  -1.028  -0.956 1.00 . A A . 144 ARG HB2  1 1 
        1   178 1 1  11 ARG HB3  H   5.680  -1.323  -1.388 1.00 . A A . 144 ARG HB3  1 1 
        1   179 1 1  11 ARG HD2  H   4.117  -2.478  -4.421 1.00 . A A . 144 ARG HD2  1 1 
        1   180 1 1  11 ARG HD3  H   4.512  -0.983  -3.574 1.00 . A A . 144 ARG HD3  1 1 
        1   181 1 1  11 ARG HE   H   6.594  -3.047  -3.443 1.00 . A A . 144 ARG HE   1 1 
        1   182 1 1  11 ARG HG2  H   4.758  -3.657  -2.203 1.00 . A A . 144 ARG HG2  1 1 
        1   183 1 1  11 ARG HG3  H   3.218  -2.800  -2.262 1.00 . A A . 144 ARG HG3  1 1 
        1   184 1 1  11 ARG HH11 H   8.547  -2.465  -4.425 1.00 . A A . 144 ARG HH11 1 1 
        1   185 1 1  11 ARG HH12 H   8.603  -1.068  -5.447 1.00 . A A . 144 ARG HH12 1 1 
        1   186 1 1  11 ARG HH21 H   5.248  -0.301  -5.033 1.00 . A A . 144 ARG HH21 1 1 
        1   187 1 1  11 ARG HH22 H   6.736   0.157  -5.791 1.00 . A A . 144 ARG HH22 1 1 
        1   188 1 1  11 ARG N    N   5.144  -1.729   1.297 1.00 . A A . 144 ARG N    1 1 
        1   189 1 1  11 ARG NE   N   6.146  -2.284  -3.864 1.00 . A A . 144 ARG NE   1 1 
        1   190 1 1  11 ARG NH1  N   8.089  -1.687  -4.854 1.00 . A A . 144 ARG NH1  1 1 
        1   191 1 1  11 ARG NH2  N   6.221  -0.462  -5.198 1.00 . A A . 144 ARG NH2  1 1 
        1   192 1 1  11 ARG O    O   7.255  -3.145   0.046 1.00 . A A . 144 ARG O    1 1 
        1   193 1 1  12 ASP C    C   7.310  -5.676  -2.178 1.00 . A A . 145 ASP C    1 1 
        1   194 1 1  12 ASP CA   C   6.990  -5.720  -0.683 1.00 . A A . 145 ASP CA   1 1 
        1   195 1 1  12 ASP CB   C   6.587  -7.140  -0.283 1.00 . A A . 145 ASP CB   1 1 
        1   196 1 1  12 ASP CG   C   7.792  -8.072  -0.429 1.00 . A A . 145 ASP CG   1 1 
        1   197 1 1  12 ASP H    H   4.942  -5.082  -0.544 1.00 . A A . 145 ASP H    1 1 
        1   198 1 1  12 ASP HA   H   7.857  -5.413  -0.117 1.00 . A A . 145 ASP HA   1 1 
        1   199 1 1  12 ASP HB2  H   6.250  -7.144   0.744 1.00 . A A . 145 ASP HB2  1 1 
        1   200 1 1  12 ASP HB3  H   5.789  -7.483  -0.925 1.00 . A A . 145 ASP HB3  1 1 
        1   201 1 1  12 ASP N    N   5.868  -4.783  -0.425 1.00 . A A . 145 ASP N    1 1 
        1   202 1 1  12 ASP O    O   6.544  -6.135  -2.994 1.00 . A A . 145 ASP O    1 1 
        1   203 1 1  12 ASP OD1  O   8.867  -7.575  -0.724 1.00 . A A . 145 ASP OD1  1 1 
        1   204 1 1  12 ASP OD2  O   7.619  -9.266  -0.245 1.00 . A A . 145 ASP OD2  1 1 
        1   205 1 1  13 THR C    C   8.788  -6.406  -4.631 1.00 . A A . 146 THR C    1 1 
        1   206 1 1  13 THR CA   C   8.789  -5.019  -3.978 1.00 . A A . 146 THR CA   1 1 
        1   207 1 1  13 THR CB   C  10.185  -4.411  -4.086 1.00 . A A . 146 THR CB   1 1 
        1   208 1 1  13 THR CG2  C  10.571  -4.292  -5.554 1.00 . A A . 146 THR CG2  1 1 
        1   209 1 1  13 THR H    H   9.022  -4.731  -1.869 1.00 . A A . 146 THR H    1 1 
        1   210 1 1  13 THR HA   H   8.082  -4.382  -4.488 1.00 . A A . 146 THR HA   1 1 
        1   211 1 1  13 THR HB   H  10.895  -5.049  -3.584 1.00 . A A . 146 THR HB   1 1 
        1   212 1 1  13 THR HG1  H  10.973  -2.658  -3.783 1.00 . A A . 146 THR HG1  1 1 
        1   213 1 1  13 THR HG21 H  11.492  -3.735  -5.639 1.00 . A A . 146 THR HG21 1 1 
        1   214 1 1  13 THR HG22 H   9.788  -3.779  -6.090 1.00 . A A . 146 THR HG22 1 1 
        1   215 1 1  13 THR HG23 H  10.707  -5.279  -5.968 1.00 . A A . 146 THR HG23 1 1 
        1   216 1 1  13 THR N    N   8.425  -5.111  -2.541 1.00 . A A . 146 THR N    1 1 
        1   217 1 1  13 THR O    O   8.446  -6.556  -5.786 1.00 . A A . 146 THR O    1 1 
        1   218 1 1  13 THR OG1  O  10.191  -3.126  -3.481 1.00 . A A . 146 THR OG1  1 1 
        1   219 1 1  14 ASN C    C   7.843  -9.254  -4.922 1.00 . A A . 147 ASN C    1 1 
        1   220 1 1  14 ASN CA   C   9.244  -8.782  -4.506 1.00 . A A . 147 ASN CA   1 1 
        1   221 1 1  14 ASN CB   C   9.818  -9.753  -3.474 1.00 . A A . 147 ASN CB   1 1 
        1   222 1 1  14 ASN CG   C  11.234  -9.312  -3.097 1.00 . A A . 147 ASN CG   1 1 
        1   223 1 1  14 ASN H    H   9.486  -7.271  -2.988 1.00 . A A . 147 ASN H    1 1 
        1   224 1 1  14 ASN HA   H   9.886  -8.770  -5.374 1.00 . A A . 147 ASN HA   1 1 
        1   225 1 1  14 ASN HB2  H   9.194  -9.755  -2.593 1.00 . A A . 147 ASN HB2  1 1 
        1   226 1 1  14 ASN HB3  H   9.853 -10.747  -3.893 1.00 . A A . 147 ASN HB3  1 1 
        1   227 1 1  14 ASN HD21 H  10.962  -9.610  -1.154 1.00 . A A . 147 ASN HD21 1 1 
        1   228 1 1  14 ASN HD22 H  12.499  -9.039  -1.593 1.00 . A A . 147 ASN HD22 1 1 
        1   229 1 1  14 ASN N    N   9.194  -7.414  -3.913 1.00 . A A . 147 ASN N    1 1 
        1   230 1 1  14 ASN ND2  N  11.595  -9.321  -1.844 1.00 . A A . 147 ASN ND2  1 1 
        1   231 1 1  14 ASN O    O   7.683  -9.898  -5.940 1.00 . A A . 147 ASN O    1 1 
        1   232 1 1  14 ASN OD1  O  12.018  -8.951  -3.952 1.00 . A A . 147 ASN OD1  1 1 
        1   233 1 1  15 MET C    C   4.608  -8.214  -4.958 1.00 . A A . 148 MET C    1 1 
        1   234 1 1  15 MET CA   C   5.454  -9.409  -4.516 1.00 . A A . 148 MET CA   1 1 
        1   235 1 1  15 MET CB   C   4.796 -10.065  -3.301 1.00 . A A . 148 MET CB   1 1 
        1   236 1 1  15 MET CE   C   4.676 -10.833  -0.370 1.00 . A A . 148 MET CE   1 1 
        1   237 1 1  15 MET CG   C   5.609 -11.289  -2.879 1.00 . A A . 148 MET CG   1 1 
        1   238 1 1  15 MET H    H   6.977  -8.441  -3.326 1.00 . A A . 148 MET H    1 1 
        1   239 1 1  15 MET HA   H   5.511 -10.125  -5.321 1.00 . A A . 148 MET HA   1 1 
        1   240 1 1  15 MET HB2  H   4.759  -9.357  -2.486 1.00 . A A . 148 MET HB2  1 1 
        1   241 1 1  15 MET HB3  H   3.793 -10.372  -3.558 1.00 . A A . 148 MET HB3  1 1 
        1   242 1 1  15 MET HE1  H   3.776 -10.252  -0.518 1.00 . A A . 148 MET HE1  1 1 
        1   243 1 1  15 MET HE2  H   5.536 -10.197  -0.503 1.00 . A A . 148 MET HE2  1 1 
        1   244 1 1  15 MET HE3  H   4.687 -11.244   0.629 1.00 . A A . 148 MET HE3  1 1 
        1   245 1 1  15 MET HG2  H   5.749 -11.940  -3.730 1.00 . A A . 148 MET HG2  1 1 
        1   246 1 1  15 MET HG3  H   6.571 -10.969  -2.508 1.00 . A A . 148 MET HG3  1 1 
        1   247 1 1  15 MET N    N   6.832  -8.955  -4.149 1.00 . A A . 148 MET N    1 1 
        1   248 1 1  15 MET O    O   3.567  -8.370  -5.567 1.00 . A A . 148 MET O    1 1 
        1   249 1 1  15 MET SD   S   4.726 -12.182  -1.575 1.00 . A A . 148 MET SD   1 1 
        1   250 1 1  16 GLY C    C   2.943  -5.799  -4.249 1.00 . A A . 149 GLY C    1 1 
        1   251 1 1  16 GLY CA   C   4.251  -5.823  -5.042 1.00 . A A . 149 GLY CA   1 1 
        1   252 1 1  16 GLY H    H   5.873  -6.924  -4.157 1.00 . A A . 149 GLY H    1 1 
        1   253 1 1  16 GLY HA2  H   4.824  -4.932  -4.827 1.00 . A A . 149 GLY HA2  1 1 
        1   254 1 1  16 GLY HA3  H   4.028  -5.864  -6.096 1.00 . A A . 149 GLY HA3  1 1 
        1   255 1 1  16 GLY N    N   5.037  -7.026  -4.650 1.00 . A A . 149 GLY N    1 1 
        1   256 1 1  16 GLY O    O   1.941  -5.284  -4.703 1.00 . A A . 149 GLY O    1 1 
        1   257 1 1  17 ALA C    C   1.777  -5.343  -1.134 1.00 . A A . 150 ALA C    1 1 
        1   258 1 1  17 ALA CA   C   1.692  -6.382  -2.254 1.00 . A A . 150 ALA CA   1 1 
        1   259 1 1  17 ALA CB   C   1.509  -7.773  -1.641 1.00 . A A . 150 ALA CB   1 1 
        1   260 1 1  17 ALA H    H   3.760  -6.780  -2.724 1.00 . A A . 150 ALA H    1 1 
        1   261 1 1  17 ALA HA   H   0.846  -6.158  -2.887 1.00 . A A . 150 ALA HA   1 1 
        1   262 1 1  17 ALA HB1  H   1.570  -7.702  -0.565 1.00 . A A . 150 ALA HB1  1 1 
        1   263 1 1  17 ALA HB2  H   2.286  -8.430  -2.004 1.00 . A A . 150 ALA HB2  1 1 
        1   264 1 1  17 ALA HB3  H   0.543  -8.166  -1.922 1.00 . A A . 150 ALA HB3  1 1 
        1   265 1 1  17 ALA N    N   2.941  -6.363  -3.069 1.00 . A A . 150 ALA N    1 1 
        1   266 1 1  17 ALA O    O   2.831  -5.094  -0.582 1.00 . A A . 150 ALA O    1 1 
        1   267 1 1  18 TRP C    C  -0.028  -4.290   1.533 1.00 . A A . 151 TRP C    1 1 
        1   268 1 1  18 TRP CA   C   0.674  -3.720   0.297 1.00 . A A . 151 TRP CA   1 1 
        1   269 1 1  18 TRP CB   C  -0.075  -2.470  -0.174 1.00 . A A . 151 TRP CB   1 1 
        1   270 1 1  18 TRP CD1  C   0.754  -2.218  -2.548 1.00 . A A . 151 TRP CD1  1 1 
        1   271 1 1  18 TRP CD2  C   1.510  -0.593  -1.190 1.00 . A A . 151 TRP CD2  1 1 
        1   272 1 1  18 TRP CE2  C   2.045  -0.331  -2.473 1.00 . A A . 151 TRP CE2  1 1 
        1   273 1 1  18 TRP CE3  C   1.836   0.290  -0.144 1.00 . A A . 151 TRP CE3  1 1 
        1   274 1 1  18 TRP CG   C   0.695  -1.798  -1.264 1.00 . A A . 151 TRP CG   1 1 
        1   275 1 1  18 TRP CH2  C   3.185   1.634  -1.661 1.00 . A A . 151 TRP CH2  1 1 
        1   276 1 1  18 TRP CZ2  C   2.873   0.767  -2.711 1.00 . A A . 151 TRP CZ2  1 1 
        1   277 1 1  18 TRP CZ3  C   2.668   1.396  -0.380 1.00 . A A . 151 TRP CZ3  1 1 
        1   278 1 1  18 TRP H    H  -0.168  -4.962  -1.248 1.00 . A A . 151 TRP H    1 1 
        1   279 1 1  18 TRP HA   H   1.691  -3.458   0.547 1.00 . A A . 151 TRP HA   1 1 
        1   280 1 1  18 TRP HB2  H  -1.047  -2.755  -0.546 1.00 . A A . 151 TRP HB2  1 1 
        1   281 1 1  18 TRP HB3  H  -0.194  -1.789   0.655 1.00 . A A . 151 TRP HB3  1 1 
        1   282 1 1  18 TRP HD1  H   0.257  -3.090  -2.947 1.00 . A A . 151 TRP HD1  1 1 
        1   283 1 1  18 TRP HE1  H   1.762  -1.430  -4.221 1.00 . A A . 151 TRP HE1  1 1 
        1   284 1 1  18 TRP HE3  H   1.442   0.116   0.848 1.00 . A A . 151 TRP HE3  1 1 
        1   285 1 1  18 TRP HH2  H   3.825   2.486  -1.836 1.00 . A A . 151 TRP HH2  1 1 
        1   286 1 1  18 TRP HZ2  H   3.269   0.946  -3.700 1.00 . A A . 151 TRP HZ2  1 1 
        1   287 1 1  18 TRP HZ3  H   2.912   2.067   0.431 1.00 . A A . 151 TRP HZ3  1 1 
        1   288 1 1  18 TRP N    N   0.669  -4.740  -0.791 1.00 . A A . 151 TRP N    1 1 
        1   289 1 1  18 TRP NE1  N   1.556  -1.350  -3.266 1.00 . A A . 151 TRP NE1  1 1 
        1   290 1 1  18 TRP O    O  -1.038  -4.959   1.431 1.00 . A A . 151 TRP O    1 1 
        1   291 1 1  19 PHE C    C  -0.016  -3.512   5.057 1.00 . A A . 152 PHE C    1 1 
        1   292 1 1  19 PHE CA   C  -0.148  -4.550   3.939 1.00 . A A . 152 PHE CA   1 1 
        1   293 1 1  19 PHE CB   C   0.534  -5.853   4.358 1.00 . A A . 152 PHE CB   1 1 
        1   294 1 1  19 PHE CD1  C   2.892  -4.964   4.402 1.00 . A A . 152 PHE CD1  1 1 
        1   295 1 1  19 PHE CD2  C   2.346  -6.755   2.861 1.00 . A A . 152 PHE CD2  1 1 
        1   296 1 1  19 PHE CE1  C   4.213  -4.969   3.936 1.00 . A A . 152 PHE CE1  1 1 
        1   297 1 1  19 PHE CE2  C   3.665  -6.760   2.397 1.00 . A A . 152 PHE CE2  1 1 
        1   298 1 1  19 PHE CG   C   1.959  -5.858   3.864 1.00 . A A . 152 PHE CG   1 1 
        1   299 1 1  19 PHE CZ   C   4.599  -5.868   2.934 1.00 . A A . 152 PHE CZ   1 1 
        1   300 1 1  19 PHE H    H   1.306  -3.483   2.759 1.00 . A A . 152 PHE H    1 1 
        1   301 1 1  19 PHE HA   H  -1.194  -4.738   3.749 1.00 . A A . 152 PHE HA   1 1 
        1   302 1 1  19 PHE HB2  H   0.526  -5.934   5.436 1.00 . A A . 152 PHE HB2  1 1 
        1   303 1 1  19 PHE HB3  H   0.003  -6.691   3.931 1.00 . A A . 152 PHE HB3  1 1 
        1   304 1 1  19 PHE HD1  H   2.594  -4.271   5.175 1.00 . A A . 152 PHE HD1  1 1 
        1   305 1 1  19 PHE HD2  H   1.625  -7.445   2.447 1.00 . A A . 152 PHE HD2  1 1 
        1   306 1 1  19 PHE HE1  H   4.934  -4.280   4.351 1.00 . A A . 152 PHE HE1  1 1 
        1   307 1 1  19 PHE HE2  H   3.962  -7.453   1.623 1.00 . A A . 152 PHE HE2  1 1 
        1   308 1 1  19 PHE HZ   H   5.618  -5.871   2.575 1.00 . A A . 152 PHE HZ   1 1 
        1   309 1 1  19 PHE N    N   0.493  -4.028   2.698 1.00 . A A . 152 PHE N    1 1 
        1   310 1 1  19 PHE O    O   0.839  -2.650   5.018 1.00 . A A . 152 PHE O    1 1 
        1   311 1 1  20 GLU C    C   0.609  -2.683   7.821 1.00 . A A . 153 GLU C    1 1 
        1   312 1 1  20 GLU CA   C  -0.773  -2.597   7.168 1.00 . A A . 153 GLU CA   1 1 
        1   313 1 1  20 GLU CB   C  -1.852  -2.910   8.211 1.00 . A A . 153 GLU CB   1 1 
        1   314 1 1  20 GLU CD   C  -4.318  -2.962   8.640 1.00 . A A . 153 GLU CD   1 1 
        1   315 1 1  20 GLU CG   C  -3.236  -2.736   7.583 1.00 . A A . 153 GLU CG   1 1 
        1   316 1 1  20 GLU H    H  -1.541  -4.286   6.070 1.00 . A A . 153 GLU H    1 1 
        1   317 1 1  20 GLU HA   H  -0.927  -1.602   6.779 1.00 . A A . 153 GLU HA   1 1 
        1   318 1 1  20 GLU HB2  H  -1.737  -3.928   8.554 1.00 . A A . 153 GLU HB2  1 1 
        1   319 1 1  20 GLU HB3  H  -1.752  -2.235   9.047 1.00 . A A . 153 GLU HB3  1 1 
        1   320 1 1  20 GLU HG2  H  -3.326  -1.737   7.183 1.00 . A A . 153 GLU HG2  1 1 
        1   321 1 1  20 GLU HG3  H  -3.361  -3.454   6.787 1.00 . A A . 153 GLU HG3  1 1 
        1   322 1 1  20 GLU N    N  -0.857  -3.584   6.054 1.00 . A A . 153 GLU N    1 1 
        1   323 1 1  20 GLU O    O   1.134  -3.755   8.048 1.00 . A A . 153 GLU O    1 1 
        1   324 1 1  20 GLU OE1  O  -5.429  -2.499   8.433 1.00 . A A . 153 GLU OE1  1 1 
        1   325 1 1  20 GLU OE2  O  -4.024  -3.601   9.635 1.00 . A A . 153 GLU OE2  1 1 
        1   326 1 1  21 ALA C    C   2.679  -0.400   9.727 1.00 . A A . 154 ALA C    1 1 
        1   327 1 1  21 ALA CA   C   2.547  -1.584   8.768 1.00 . A A . 154 ALA CA   1 1 
        1   328 1 1  21 ALA CB   C   3.626  -1.488   7.688 1.00 . A A . 154 ALA CB   1 1 
        1   329 1 1  21 ALA H    H   0.763  -0.703   7.941 1.00 . A A . 154 ALA H    1 1 
        1   330 1 1  21 ALA HA   H   2.668  -2.508   9.316 1.00 . A A . 154 ALA HA   1 1 
        1   331 1 1  21 ALA HB1  H   3.158  -1.413   6.717 1.00 . A A . 154 ALA HB1  1 1 
        1   332 1 1  21 ALA HB2  H   4.249  -2.369   7.721 1.00 . A A . 154 ALA HB2  1 1 
        1   333 1 1  21 ALA HB3  H   4.232  -0.611   7.863 1.00 . A A . 154 ALA HB3  1 1 
        1   334 1 1  21 ALA N    N   1.201  -1.560   8.130 1.00 . A A . 154 ALA N    1 1 
        1   335 1 1  21 ALA O    O   2.050   0.626   9.553 1.00 . A A . 154 ALA O    1 1 
        1   336 1 1  22 GLN C    C   5.130   1.059  11.666 1.00 . A A . 155 GLN C    1 1 
        1   337 1 1  22 GLN CA   C   3.679   0.575  11.714 1.00 . A A . 155 GLN CA   1 1 
        1   338 1 1  22 GLN CB   C   3.358   0.077  13.124 1.00 . A A . 155 GLN CB   1 1 
        1   339 1 1  22 GLN CD   C   3.092   0.763  15.513 1.00 . A A . 155 GLN CD   1 1 
        1   340 1 1  22 GLN CG   C   3.433   1.248  14.104 1.00 . A A . 155 GLN CG   1 1 
        1   341 1 1  22 GLN H    H   3.991  -1.374  10.853 1.00 . A A . 155 GLN H    1 1 
        1   342 1 1  22 GLN HA   H   3.021   1.392  11.463 1.00 . A A . 155 GLN HA   1 1 
        1   343 1 1  22 GLN HB2  H   2.363  -0.344  13.139 1.00 . A A . 155 GLN HB2  1 1 
        1   344 1 1  22 GLN HB3  H   4.073  -0.678  13.413 1.00 . A A . 155 GLN HB3  1 1 
        1   345 1 1  22 GLN HE21 H   3.599   2.477  16.375 1.00 . A A . 155 GLN HE21 1 1 
        1   346 1 1  22 GLN HE22 H   3.042   1.270  17.431 1.00 . A A . 155 GLN HE22 1 1 
        1   347 1 1  22 GLN HG2  H   4.432   1.660  14.096 1.00 . A A . 155 GLN HG2  1 1 
        1   348 1 1  22 GLN HG3  H   2.728   2.011  13.808 1.00 . A A . 155 GLN HG3  1 1 
        1   349 1 1  22 GLN N    N   3.496  -0.536  10.737 1.00 . A A . 155 GLN N    1 1 
        1   350 1 1  22 GLN NE2  N   3.258   1.570  16.525 1.00 . A A . 155 GLN NE2  1 1 
        1   351 1 1  22 GLN O    O   6.027   0.323  11.306 1.00 . A A . 155 GLN O    1 1 
        1   352 1 1  22 GLN OE1  O   2.671  -0.363  15.696 1.00 . A A . 155 GLN OE1  1 1 
        1   353 1 1  23 VAL C    C   7.385   2.635  13.386 1.00 . A A . 156 VAL C    1 1 
        1   354 1 1  23 VAL CA   C   6.763   2.813  12.002 1.00 . A A . 156 VAL CA   1 1 
        1   355 1 1  23 VAL CB   C   6.743   4.299  11.642 1.00 . A A . 156 VAL CB   1 1 
        1   356 1 1  23 VAL CG1  C   8.177   4.800  11.460 1.00 . A A . 156 VAL CG1  1 1 
        1   357 1 1  23 VAL CG2  C   5.962   4.498  10.343 1.00 . A A . 156 VAL CG2  1 1 
        1   358 1 1  23 VAL H    H   4.632   2.868  12.316 1.00 . A A . 156 VAL H    1 1 
        1   359 1 1  23 VAL HA   H   7.342   2.269  11.270 1.00 . A A . 156 VAL HA   1 1 
        1   360 1 1  23 VAL HB   H   6.268   4.854  12.439 1.00 . A A . 156 VAL HB   1 1 
        1   361 1 1  23 VAL HG11 H   8.165   5.865  11.280 1.00 . A A . 156 VAL HG11 1 1 
        1   362 1 1  23 VAL HG12 H   8.629   4.298  10.618 1.00 . A A . 156 VAL HG12 1 1 
        1   363 1 1  23 VAL HG13 H   8.747   4.592  12.353 1.00 . A A . 156 VAL HG13 1 1 
        1   364 1 1  23 VAL HG21 H   4.909   4.590  10.568 1.00 . A A . 156 VAL HG21 1 1 
        1   365 1 1  23 VAL HG22 H   6.119   3.648   9.695 1.00 . A A . 156 VAL HG22 1 1 
        1   366 1 1  23 VAL HG23 H   6.305   5.395   9.850 1.00 . A A . 156 VAL HG23 1 1 
        1   367 1 1  23 VAL N    N   5.368   2.289  12.027 1.00 . A A . 156 VAL N    1 1 
        1   368 1 1  23 VAL O    O   6.795   2.985  14.389 1.00 . A A . 156 VAL O    1 1 
        1   369 1 1  24 VAL C    C  10.384   2.866  14.944 1.00 . A A . 157 VAL C    1 1 
        1   370 1 1  24 VAL CA   C   9.224   1.881  14.772 1.00 . A A . 157 VAL CA   1 1 
        1   371 1 1  24 VAL CB   C   9.747   0.443  14.857 1.00 . A A . 157 VAL CB   1 1 
        1   372 1 1  24 VAL CG1  C  10.039  -0.079  13.449 1.00 . A A . 157 VAL CG1  1 1 
        1   373 1 1  24 VAL CG2  C  11.032   0.406  15.690 1.00 . A A . 157 VAL CG2  1 1 
        1   374 1 1  24 VAL H    H   9.025   1.810  12.629 1.00 . A A . 157 VAL H    1 1 
        1   375 1 1  24 VAL HA   H   8.502   2.042  15.560 1.00 . A A . 157 VAL HA   1 1 
        1   376 1 1  24 VAL HB   H   8.998  -0.182  15.321 1.00 . A A . 157 VAL HB   1 1 
        1   377 1 1  24 VAL HG11 H  10.538  -1.034  13.516 1.00 . A A . 157 VAL HG11 1 1 
        1   378 1 1  24 VAL HG12 H  10.672   0.623  12.928 1.00 . A A . 157 VAL HG12 1 1 
        1   379 1 1  24 VAL HG13 H   9.109  -0.196  12.909 1.00 . A A . 157 VAL HG13 1 1 
        1   380 1 1  24 VAL HG21 H  11.851   0.804  15.109 1.00 . A A . 157 VAL HG21 1 1 
        1   381 1 1  24 VAL HG22 H  11.250  -0.615  15.967 1.00 . A A . 157 VAL HG22 1 1 
        1   382 1 1  24 VAL HG23 H  10.902   1.000  16.583 1.00 . A A . 157 VAL HG23 1 1 
        1   383 1 1  24 VAL N    N   8.570   2.088  13.450 1.00 . A A . 157 VAL N    1 1 
        1   384 1 1  24 VAL O    O  10.560   3.446  15.997 1.00 . A A . 157 VAL O    1 1 
        1   385 1 1  25 ARG C    C  12.721   4.592  12.716 1.00 . A A . 158 ARG C    1 1 
        1   386 1 1  25 ARG CA   C  12.331   4.004  14.075 1.00 . A A . 158 ARG CA   1 1 
        1   387 1 1  25 ARG CB   C  13.532   3.258  14.663 1.00 . A A . 158 ARG CB   1 1 
        1   388 1 1  25 ARG CD   C  15.903   3.483  15.423 1.00 . A A . 158 ARG CD   1 1 
        1   389 1 1  25 ARG CG   C  14.679   4.241  14.906 1.00 . A A . 158 ARG CG   1 1 
        1   390 1 1  25 ARG CZ   C  16.881   5.189  16.836 1.00 . A A . 158 ARG CZ   1 1 
        1   391 1 1  25 ARG H    H  11.041   2.579  13.085 1.00 . A A . 158 ARG H    1 1 
        1   392 1 1  25 ARG HA   H  12.049   4.804  14.743 1.00 . A A . 158 ARG HA   1 1 
        1   393 1 1  25 ARG HB2  H  13.246   2.799  15.600 1.00 . A A . 158 ARG HB2  1 1 
        1   394 1 1  25 ARG HB3  H  13.854   2.495  13.972 1.00 . A A . 158 ARG HB3  1 1 
        1   395 1 1  25 ARG HD2  H  15.633   2.922  16.305 1.00 . A A . 158 ARG HD2  1 1 
        1   396 1 1  25 ARG HD3  H  16.257   2.806  14.659 1.00 . A A . 158 ARG HD3  1 1 
        1   397 1 1  25 ARG HE   H  17.765   4.538  15.183 1.00 . A A . 158 ARG HE   1 1 
        1   398 1 1  25 ARG HG2  H  14.928   4.739  13.981 1.00 . A A . 158 ARG HG2  1 1 
        1   399 1 1  25 ARG HG3  H  14.376   4.974  15.639 1.00 . A A . 158 ARG HG3  1 1 
        1   400 1 1  25 ARG HH11 H  18.628   6.123  16.545 1.00 . A A . 158 ARG HH11 1 1 
        1   401 1 1  25 ARG HH12 H  17.750   6.602  17.959 1.00 . A A . 158 ARG HH12 1 1 
        1   402 1 1  25 ARG HH21 H  15.110   4.429  17.379 1.00 . A A . 158 ARG HH21 1 1 
        1   403 1 1  25 ARG HH22 H  15.758   5.642  18.431 1.00 . A A . 158 ARG HH22 1 1 
        1   404 1 1  25 ARG N    N  11.186   3.058  13.930 1.00 . A A . 158 ARG N    1 1 
        1   405 1 1  25 ARG NE   N  16.981   4.453  15.764 1.00 . A A . 158 ARG NE   1 1 
        1   406 1 1  25 ARG NH1  N  17.826   6.038  17.136 1.00 . A A . 158 ARG NH1  1 1 
        1   407 1 1  25 ARG NH2  N  15.835   5.079  17.608 1.00 . A A . 158 ARG NH2  1 1 
        1   408 1 1  25 ARG O    O  12.563   3.967  11.687 1.00 . A A . 158 ARG O    1 1 
        1   409 1 1  26 VAL C    C  15.188   6.726  11.560 1.00 . A A . 159 VAL C    1 1 
        1   410 1 1  26 VAL CA   C  13.698   6.419  11.444 1.00 . A A . 159 VAL CA   1 1 
        1   411 1 1  26 VAL CB   C  12.927   7.721  11.215 1.00 . A A . 159 VAL CB   1 1 
        1   412 1 1  26 VAL CG1  C  13.369   8.348   9.889 1.00 . A A . 159 VAL CG1  1 1 
        1   413 1 1  26 VAL CG2  C  11.428   7.422  11.164 1.00 . A A . 159 VAL CG2  1 1 
        1   414 1 1  26 VAL H    H  13.397   6.254  13.566 1.00 . A A . 159 VAL H    1 1 
        1   415 1 1  26 VAL HA   H  13.529   5.743  10.620 1.00 . A A . 159 VAL HA   1 1 
        1   416 1 1  26 VAL HB   H  13.132   8.407  12.024 1.00 . A A . 159 VAL HB   1 1 
        1   417 1 1  26 VAL HG11 H  12.617   9.048   9.554 1.00 . A A . 159 VAL HG11 1 1 
        1   418 1 1  26 VAL HG12 H  13.494   7.573   9.148 1.00 . A A . 159 VAL HG12 1 1 
        1   419 1 1  26 VAL HG13 H  14.307   8.867  10.030 1.00 . A A . 159 VAL HG13 1 1 
        1   420 1 1  26 VAL HG21 H  11.022   7.439  12.164 1.00 . A A . 159 VAL HG21 1 1 
        1   421 1 1  26 VAL HG22 H  11.270   6.446  10.727 1.00 . A A . 159 VAL HG22 1 1 
        1   422 1 1  26 VAL HG23 H  10.933   8.169  10.562 1.00 . A A . 159 VAL HG23 1 1 
        1   423 1 1  26 VAL N    N  13.259   5.784  12.718 1.00 . A A . 159 VAL N    1 1 
        1   424 1 1  26 VAL O    O  15.623   7.366  12.497 1.00 . A A . 159 VAL O    1 1 
        1   425 1 1  27 THR C    C  18.038   6.709   9.333 1.00 . A A . 160 THR C    1 1 
        1   426 1 1  27 THR CA   C  17.439   6.542  10.730 1.00 . A A . 160 THR CA   1 1 
        1   427 1 1  27 THR CB   C  18.116   5.373  11.448 1.00 . A A . 160 THR CB   1 1 
        1   428 1 1  27 THR CG2  C  19.252   5.898  12.327 1.00 . A A . 160 THR CG2  1 1 
        1   429 1 1  27 THR H    H  15.621   5.748   9.888 1.00 . A A . 160 THR H    1 1 
        1   430 1 1  27 THR HA   H  17.595   7.448  11.293 1.00 . A A . 160 THR HA   1 1 
        1   431 1 1  27 THR HB   H  18.514   4.686  10.721 1.00 . A A . 160 THR HB   1 1 
        1   432 1 1  27 THR HG1  H  16.456   4.389  11.690 1.00 . A A . 160 THR HG1  1 1 
        1   433 1 1  27 THR HG21 H  19.997   5.127  12.448 1.00 . A A . 160 THR HG21 1 1 
        1   434 1 1  27 THR HG22 H  18.858   6.175  13.293 1.00 . A A . 160 THR HG22 1 1 
        1   435 1 1  27 THR HG23 H  19.700   6.763  11.858 1.00 . A A . 160 THR HG23 1 1 
        1   436 1 1  27 THR N    N  15.981   6.272  10.634 1.00 . A A . 160 THR N    1 1 
        1   437 1 1  27 THR O    O  17.395   6.461   8.334 1.00 . A A . 160 THR O    1 1 
        1   438 1 1  27 THR OG1  O  17.161   4.706  12.260 1.00 . A A . 160 THR OG1  1 1 
        1   439 1 1  28 ARG C    C  21.402   6.929   8.048 1.00 . A A . 161 ARG C    1 1 
        1   440 1 1  28 ARG CA   C  19.928   7.320   7.939 1.00 . A A . 161 ARG CA   1 1 
        1   441 1 1  28 ARG CB   C  19.821   8.791   7.540 1.00 . A A . 161 ARG CB   1 1 
        1   442 1 1  28 ARG CD   C  20.193  11.093   8.425 1.00 . A A . 161 ARG CD   1 1 
        1   443 1 1  28 ARG CG   C  20.646   9.634   8.508 1.00 . A A . 161 ARG CG   1 1 
        1   444 1 1  28 ARG CZ   C  20.764  13.154   9.561 1.00 . A A . 161 ARG CZ   1 1 
        1   445 1 1  28 ARG H    H  19.769   7.323  10.085 1.00 . A A . 161 ARG H    1 1 
        1   446 1 1  28 ARG HA   H  19.440   6.704   7.197 1.00 . A A . 161 ARG HA   1 1 
        1   447 1 1  28 ARG HB2  H  20.199   8.921   6.535 1.00 . A A . 161 ARG HB2  1 1 
        1   448 1 1  28 ARG HB3  H  18.793   9.104   7.582 1.00 . A A . 161 ARG HB3  1 1 
        1   449 1 1  28 ARG HD2  H  20.190  11.411   7.394 1.00 . A A . 161 ARG HD2  1 1 
        1   450 1 1  28 ARG HD3  H  19.196  11.181   8.830 1.00 . A A . 161 ARG HD3  1 1 
        1   451 1 1  28 ARG HE   H  22.008  11.610   9.463 1.00 . A A . 161 ARG HE   1 1 
        1   452 1 1  28 ARG HG2  H  20.505   9.268   9.514 1.00 . A A . 161 ARG HG2  1 1 
        1   453 1 1  28 ARG HG3  H  21.690   9.567   8.242 1.00 . A A . 161 ARG HG3  1 1 
        1   454 1 1  28 ARG HH11 H  22.482  13.558  10.506 1.00 . A A . 161 ARG HH11 1 1 
        1   455 1 1  28 ARG HH12 H  21.304  14.828  10.517 1.00 . A A . 161 ARG HH12 1 1 
        1   456 1 1  28 ARG HH21 H  18.961  13.031   8.700 1.00 . A A . 161 ARG HH21 1 1 
        1   457 1 1  28 ARG HH22 H  19.312  14.529   9.495 1.00 . A A . 161 ARG HH22 1 1 
        1   458 1 1  28 ARG N    N  19.272   7.129   9.262 1.00 . A A . 161 ARG N    1 1 
        1   459 1 1  28 ARG NE   N  21.124  11.949   9.210 1.00 . A A . 161 ARG NE   1 1 
        1   460 1 1  28 ARG NH1  N  21.581  13.906  10.249 1.00 . A A . 161 ARG NH1  1 1 
        1   461 1 1  28 ARG NH2  N  19.588  13.607   9.225 1.00 . A A . 161 ARG NH2  1 1 
        1   462 1 1  28 ARG O    O  21.988   6.982   9.112 1.00 . A A . 161 ARG O    1 1 
        1   463 1 1  29 LYS C    C  24.285   7.223   6.305 1.00 . A A . 162 LYS C    1 1 
        1   464 1 1  29 LYS CA   C  23.446   6.151   7.003 1.00 . A A . 162 LYS CA   1 1 
        1   465 1 1  29 LYS CB   C  23.633   4.811   6.282 1.00 . A A . 162 LYS CB   1 1 
        1   466 1 1  29 LYS CD   C  23.221   3.352   8.286 1.00 . A A . 162 LYS CD   1 1 
        1   467 1 1  29 LYS CE   C  22.161   3.676   9.340 1.00 . A A . 162 LYS CE   1 1 
        1   468 1 1  29 LYS CG   C  22.707   3.759   6.900 1.00 . A A . 162 LYS CG   1 1 
        1   469 1 1  29 LYS H    H  21.517   6.508   6.110 1.00 . A A . 162 LYS H    1 1 
        1   470 1 1  29 LYS HA   H  23.764   6.059   8.028 1.00 . A A . 162 LYS HA   1 1 
        1   471 1 1  29 LYS HB2  H  23.394   4.931   5.235 1.00 . A A . 162 LYS HB2  1 1 
        1   472 1 1  29 LYS HB3  H  24.658   4.489   6.382 1.00 . A A . 162 LYS HB3  1 1 
        1   473 1 1  29 LYS HD2  H  23.422   2.291   8.294 1.00 . A A . 162 LYS HD2  1 1 
        1   474 1 1  29 LYS HD3  H  24.128   3.889   8.511 1.00 . A A . 162 LYS HD3  1 1 
        1   475 1 1  29 LYS HE2  H  22.586   3.559  10.326 1.00 . A A . 162 LYS HE2  1 1 
        1   476 1 1  29 LYS HE3  H  21.824   4.694   9.212 1.00 . A A . 162 LYS HE3  1 1 
        1   477 1 1  29 LYS HG2  H  21.712   4.168   6.992 1.00 . A A . 162 LYS HG2  1 1 
        1   478 1 1  29 LYS HG3  H  22.677   2.889   6.261 1.00 . A A . 162 LYS HG3  1 1 
        1   479 1 1  29 LYS HZ1  H  21.082   2.248   8.275 1.00 . A A . 162 LYS HZ1  1 1 
        1   480 1 1  29 LYS HZ2  H  20.119   3.291   9.211 1.00 . A A . 162 LYS HZ2  1 1 
        1   481 1 1  29 LYS HZ3  H  21.011   2.054   9.960 1.00 . A A . 162 LYS HZ3  1 1 
        1   482 1 1  29 LYS N    N  22.008   6.542   6.958 1.00 . A A . 162 LYS N    1 1 
        1   483 1 1  29 LYS NZ   N  21.006   2.748   9.185 1.00 . A A . 162 LYS NZ   1 1 
        1   484 1 1  29 LYS O    O  23.936   7.706   5.247 1.00 . A A . 162 LYS O    1 1 
        1   485 1 1  30 ALA C    C  27.616   8.011   5.919 1.00 . A A . 163 ALA C    1 1 
        1   486 1 1  30 ALA CA   C  26.262   8.632   6.271 1.00 . A A . 163 ALA CA   1 1 
        1   487 1 1  30 ALA CB   C  26.465   9.782   7.258 1.00 . A A . 163 ALA CB   1 1 
        1   488 1 1  30 ALA H    H  25.651   7.187   7.745 1.00 . A A . 163 ALA H    1 1 
        1   489 1 1  30 ALA HA   H  25.795   9.007   5.373 1.00 . A A . 163 ALA HA   1 1 
        1   490 1 1  30 ALA HB1  H  27.515   9.880   7.488 1.00 . A A . 163 ALA HB1  1 1 
        1   491 1 1  30 ALA HB2  H  25.915   9.578   8.166 1.00 . A A . 163 ALA HB2  1 1 
        1   492 1 1  30 ALA HB3  H  26.105  10.701   6.819 1.00 . A A . 163 ALA HB3  1 1 
        1   493 1 1  30 ALA N    N  25.391   7.594   6.892 1.00 . A A . 163 ALA N    1 1 
        1   494 1 1  30 ALA O    O  27.971   6.957   6.407 1.00 . A A . 163 ALA O    1 1 
        1   495 1 1  31 PRO C    C  30.760   8.330   5.731 1.00 . A A . 164 PRO C    1 1 
        1   496 1 1  31 PRO CA   C  29.707   8.186   4.634 1.00 . A A . 164 PRO CA   1 1 
        1   497 1 1  31 PRO CB   C  30.048   9.102   3.463 1.00 . A A . 164 PRO CB   1 1 
        1   498 1 1  31 PRO CD   C  28.016   9.948   4.441 1.00 . A A . 164 PRO CD   1 1 
        1   499 1 1  31 PRO CG   C  29.315  10.364   3.752 1.00 . A A . 164 PRO CG   1 1 
        1   500 1 1  31 PRO HA   H  29.653   7.166   4.293 1.00 . A A . 164 PRO HA   1 1 
        1   501 1 1  31 PRO HB2  H  31.114   9.280   3.423 1.00 . A A . 164 PRO HB2  1 1 
        1   502 1 1  31 PRO HB3  H  29.699   8.675   2.539 1.00 . A A . 164 PRO HB3  1 1 
        1   503 1 1  31 PRO HD2  H  27.730  10.679   5.185 1.00 . A A . 164 PRO HD2  1 1 
        1   504 1 1  31 PRO HD3  H  27.228   9.806   3.718 1.00 . A A . 164 PRO HD3  1 1 
        1   505 1 1  31 PRO HG2  H  29.907  10.988   4.412 1.00 . A A . 164 PRO HG2  1 1 
        1   506 1 1  31 PRO HG3  H  29.093  10.887   2.837 1.00 . A A . 164 PRO HG3  1 1 
        1   507 1 1  31 PRO N    N  28.364   8.666   5.073 1.00 . A A . 164 PRO N    1 1 
        1   508 1 1  31 PRO O    O  30.712   9.241   6.534 1.00 . A A . 164 PRO O    1 1 
        1   509 1 1  32 SER C    C  33.581   8.836   6.565 1.00 . A A . 165 SER C    1 1 
        1   510 1 1  32 SER CA   C  32.774   7.562   6.810 1.00 . A A . 165 SER CA   1 1 
        1   511 1 1  32 SER CB   C  33.695   6.344   6.746 1.00 . A A . 165 SER CB   1 1 
        1   512 1 1  32 SER H    H  31.752   6.729   5.103 1.00 . A A . 165 SER H    1 1 
        1   513 1 1  32 SER HA   H  32.308   7.616   7.782 1.00 . A A . 165 SER HA   1 1 
        1   514 1 1  32 SER HB2  H  34.213   6.332   5.801 1.00 . A A . 165 SER HB2  1 1 
        1   515 1 1  32 SER HB3  H  34.419   6.400   7.549 1.00 . A A . 165 SER HB3  1 1 
        1   516 1 1  32 SER HG   H  32.379   5.075   6.081 1.00 . A A . 165 SER HG   1 1 
        1   517 1 1  32 SER N    N  31.719   7.451   5.768 1.00 . A A . 165 SER N    1 1 
        1   518 1 1  32 SER O    O  33.979   9.523   7.485 1.00 . A A . 165 SER O    1 1 
        1   519 1 1  32 SER OG   O  32.919   5.160   6.870 1.00 . A A . 165 SER OG   1 1 
        1   520 1 1  33 ARG C    C  34.133  10.913   3.638 1.00 . A A . 166 ARG C    1 1 
        1   521 1 1  33 ARG CA   C  34.592  10.388   4.998 1.00 . A A . 166 ARG CA   1 1 
        1   522 1 1  33 ARG CB   C  36.087  10.057   4.929 1.00 . A A . 166 ARG CB   1 1 
        1   523 1 1  33 ARG CD   C  38.096   9.388   6.252 1.00 . A A . 166 ARG CD   1 1 
        1   524 1 1  33 ARG CG   C  36.579   9.584   6.299 1.00 . A A . 166 ARG CG   1 1 
        1   525 1 1  33 ARG CZ   C  38.822   9.425   8.564 1.00 . A A . 166 ARG CZ   1 1 
        1   526 1 1  33 ARG H    H  33.482   8.588   4.600 1.00 . A A . 166 ARG H    1 1 
        1   527 1 1  33 ARG HA   H  34.419  11.137   5.756 1.00 . A A . 166 ARG HA   1 1 
        1   528 1 1  33 ARG HB2  H  36.248   9.275   4.201 1.00 . A A . 166 ARG HB2  1 1 
        1   529 1 1  33 ARG HB3  H  36.636  10.939   4.637 1.00 . A A . 166 ARG HB3  1 1 
        1   530 1 1  33 ARG HD2  H  38.352   8.773   5.400 1.00 . A A . 166 ARG HD2  1 1 
        1   531 1 1  33 ARG HD3  H  38.581  10.348   6.161 1.00 . A A . 166 ARG HD3  1 1 
        1   532 1 1  33 ARG HE   H  38.648   7.741   7.527 1.00 . A A . 166 ARG HE   1 1 
        1   533 1 1  33 ARG HG2  H  36.334  10.324   7.046 1.00 . A A . 166 ARG HG2  1 1 
        1   534 1 1  33 ARG HG3  H  36.107   8.647   6.549 1.00 . A A . 166 ARG HG3  1 1 
        1   535 1 1  33 ARG HH11 H  39.327   7.840   9.678 1.00 . A A . 166 ARG HH11 1 1 
        1   536 1 1  33 ARG HH12 H  39.434   9.377  10.470 1.00 . A A . 166 ARG HH12 1 1 
        1   537 1 1  33 ARG HH21 H  38.379  11.176   7.700 1.00 . A A . 166 ARG HH21 1 1 
        1   538 1 1  33 ARG HH22 H  38.898  11.265   9.350 1.00 . A A . 166 ARG HH22 1 1 
        1   539 1 1  33 ARG N    N  33.819   9.157   5.323 1.00 . A A . 166 ARG N    1 1 
        1   540 1 1  33 ARG NE   N  38.551   8.716   7.502 1.00 . A A . 166 ARG NE   1 1 
        1   541 1 1  33 ARG NH1  N  39.226   8.834   9.656 1.00 . A A . 166 ARG NH1  1 1 
        1   542 1 1  33 ARG NH2  N  38.689  10.723   8.536 1.00 . A A . 166 ARG NH2  1 1 
        1   543 1 1  33 ARG O    O  33.392  11.871   3.546 1.00 . A A . 166 ARG O    1 1 
        1   544 1 1  34 ASP C    C  33.845   9.512   0.351 1.00 . A A . 167 ASP C    1 1 
        1   545 1 1  34 ASP CA   C  34.155  10.735   1.221 1.00 . A A . 167 ASP CA   1 1 
        1   546 1 1  34 ASP CB   C  35.291  11.542   0.586 1.00 . A A . 167 ASP CB   1 1 
        1   547 1 1  34 ASP CG   C  36.522  10.650   0.405 1.00 . A A . 167 ASP CG   1 1 
        1   548 1 1  34 ASP H    H  35.158   9.511   2.680 1.00 . A A . 167 ASP H    1 1 
        1   549 1 1  34 ASP HA   H  33.273  11.352   1.298 1.00 . A A . 167 ASP HA   1 1 
        1   550 1 1  34 ASP HB2  H  34.972  11.916  -0.377 1.00 . A A . 167 ASP HB2  1 1 
        1   551 1 1  34 ASP HB3  H  35.542  12.373   1.228 1.00 . A A . 167 ASP HB3  1 1 
        1   552 1 1  34 ASP N    N  34.566  10.284   2.580 1.00 . A A . 167 ASP N    1 1 
        1   553 1 1  34 ASP O    O  33.706   9.618  -0.851 1.00 . A A . 167 ASP O    1 1 
        1   554 1 1  34 ASP OD1  O  36.383   9.446   0.537 1.00 . A A . 167 ASP OD1  1 1 
        1   555 1 1  34 ASP OD2  O  37.583  11.189   0.137 1.00 . A A . 167 ASP OD2  1 1 
        1   556 1 1  35 GLU C    C  32.233   6.403   0.734 1.00 . A A . 168 GLU C    1 1 
        1   557 1 1  35 GLU CA   C  33.459   7.122   0.158 1.00 . A A . 168 GLU CA   1 1 
        1   558 1 1  35 GLU CB   C  34.668   6.186   0.225 1.00 . A A . 168 GLU CB   1 1 
        1   559 1 1  35 GLU CD   C  36.802   5.528  -0.898 1.00 . A A . 168 GLU CD   1 1 
        1   560 1 1  35 GLU CG   C  35.624   6.504  -0.927 1.00 . A A . 168 GLU CG   1 1 
        1   561 1 1  35 GLU H    H  33.873   8.294   1.920 1.00 . A A . 168 GLU H    1 1 
        1   562 1 1  35 GLU HA   H  33.273   7.386  -0.870 1.00 . A A . 168 GLU HA   1 1 
        1   563 1 1  35 GLU HB2  H  35.180   6.325   1.166 1.00 . A A . 168 GLU HB2  1 1 
        1   564 1 1  35 GLU HB3  H  34.337   5.162   0.143 1.00 . A A . 168 GLU HB3  1 1 
        1   565 1 1  35 GLU HG2  H  35.099   6.408  -1.867 1.00 . A A . 168 GLU HG2  1 1 
        1   566 1 1  35 GLU HG3  H  35.992   7.513  -0.821 1.00 . A A . 168 GLU HG3  1 1 
        1   567 1 1  35 GLU N    N  33.748   8.354   0.949 1.00 . A A . 168 GLU N    1 1 
        1   568 1 1  35 GLU O    O  32.353   5.367   1.356 1.00 . A A . 168 GLU O    1 1 
        1   569 1 1  35 GLU OE1  O  37.397   5.318  -1.942 1.00 . A A . 168 GLU OE1  1 1 
        1   570 1 1  35 GLU OE2  O  37.088   5.007   0.168 1.00 . A A . 168 GLU OE2  1 1 
        1   571 1 1  36 PRO C    C  29.694   4.855   0.630 1.00 . A A . 169 PRO C    1 1 
        1   572 1 1  36 PRO CA   C  29.800   6.334   1.016 1.00 . A A . 169 PRO CA   1 1 
        1   573 1 1  36 PRO CB   C  28.685   7.133   0.335 1.00 . A A . 169 PRO CB   1 1 
        1   574 1 1  36 PRO CD   C  30.827   8.195  -0.216 1.00 . A A . 169 PRO CD   1 1 
        1   575 1 1  36 PRO CG   C  29.308   8.388  -0.194 1.00 . A A . 169 PRO CG   1 1 
        1   576 1 1  36 PRO HA   H  29.725   6.446   2.085 1.00 . A A . 169 PRO HA   1 1 
        1   577 1 1  36 PRO HB2  H  28.265   6.558  -0.478 1.00 . A A . 169 PRO HB2  1 1 
        1   578 1 1  36 PRO HB3  H  27.916   7.380   1.050 1.00 . A A . 169 PRO HB3  1 1 
        1   579 1 1  36 PRO HD2  H  31.175   8.110  -1.234 1.00 . A A . 169 PRO HD2  1 1 
        1   580 1 1  36 PRO HD3  H  31.318   9.014   0.287 1.00 . A A . 169 PRO HD3  1 1 
        1   581 1 1  36 PRO HG2  H  28.948   8.577  -1.196 1.00 . A A . 169 PRO HG2  1 1 
        1   582 1 1  36 PRO HG3  H  29.059   9.220   0.445 1.00 . A A . 169 PRO HG3  1 1 
        1   583 1 1  36 PRO N    N  31.063   6.944   0.518 1.00 . A A . 169 PRO N    1 1 
        1   584 1 1  36 PRO O    O  30.116   4.453  -0.436 1.00 . A A . 169 PRO O    1 1 
        1   585 1 1  37 CYS C    C  28.214   2.443  -0.146 1.00 . A A . 170 CYS C    1 1 
        1   586 1 1  37 CYS CA   C  29.008   2.596   1.153 1.00 . A A . 170 CYS CA   1 1 
        1   587 1 1  37 CYS CB   C  28.277   1.873   2.286 1.00 . A A . 170 CYS CB   1 1 
        1   588 1 1  37 CYS H    H  28.798   4.383   2.340 1.00 . A A . 170 CYS H    1 1 
        1   589 1 1  37 CYS HA   H  29.991   2.168   1.027 1.00 . A A . 170 CYS HA   1 1 
        1   590 1 1  37 CYS HB2  H  27.320   2.343   2.456 1.00 . A A . 170 CYS HB2  1 1 
        1   591 1 1  37 CYS HB3  H  28.127   0.838   2.015 1.00 . A A . 170 CYS HB3  1 1 
        1   592 1 1  37 CYS HG   H  29.635   1.091   3.965 1.00 . A A . 170 CYS HG   1 1 
        1   593 1 1  37 CYS N    N  29.134   4.043   1.483 1.00 . A A . 170 CYS N    1 1 
        1   594 1 1  37 CYS O    O  28.534   1.625  -0.986 1.00 . A A . 170 CYS O    1 1 
        1   595 1 1  37 CYS SG   S  29.269   1.963   3.798 1.00 . A A . 170 CYS SG   1 1 
        1   596 1 1  38 SER C    C  25.016   3.803  -1.342 1.00 . A A . 171 SER C    1 1 
        1   597 1 1  38 SER CA   C  26.373   3.134  -1.566 1.00 . A A . 171 SER CA   1 1 
        1   598 1 1  38 SER CB   C  26.161   1.664  -1.929 1.00 . A A . 171 SER CB   1 1 
        1   599 1 1  38 SER H    H  26.949   3.883   0.370 1.00 . A A . 171 SER H    1 1 
        1   600 1 1  38 SER HA   H  26.892   3.632  -2.371 1.00 . A A . 171 SER HA   1 1 
        1   601 1 1  38 SER HB2  H  26.933   1.343  -2.609 1.00 . A A . 171 SER HB2  1 1 
        1   602 1 1  38 SER HB3  H  26.202   1.062  -1.031 1.00 . A A . 171 SER HB3  1 1 
        1   603 1 1  38 SER HG   H  24.825   0.611  -2.875 1.00 . A A . 171 SER HG   1 1 
        1   604 1 1  38 SER N    N  27.185   3.229  -0.320 1.00 . A A . 171 SER N    1 1 
        1   605 1 1  38 SER O    O  24.023   3.143  -1.101 1.00 . A A . 171 SER O    1 1 
        1   606 1 1  38 SER OG   O  24.895   1.515  -2.560 1.00 . A A . 171 SER OG   1 1 
        1   607 1 1  39 SER C    C  23.407   6.753  -2.400 1.00 . A A . 172 SER C    1 1 
        1   608 1 1  39 SER CA   C  23.668   5.818  -1.217 1.00 . A A . 172 SER CA   1 1 
        1   609 1 1  39 SER CB   C  23.738   6.638   0.072 1.00 . A A . 172 SER CB   1 1 
        1   610 1 1  39 SER H    H  25.775   5.617  -1.620 1.00 . A A . 172 SER H    1 1 
        1   611 1 1  39 SER HA   H  22.865   5.100  -1.143 1.00 . A A . 172 SER HA   1 1 
        1   612 1 1  39 SER HB2  H  22.778   7.083   0.271 1.00 . A A . 172 SER HB2  1 1 
        1   613 1 1  39 SER HB3  H  24.008   5.989   0.895 1.00 . A A . 172 SER HB3  1 1 
        1   614 1 1  39 SER HG   H  24.934   7.990   0.798 1.00 . A A . 172 SER HG   1 1 
        1   615 1 1  39 SER N    N  24.962   5.107  -1.423 1.00 . A A . 172 SER N    1 1 
        1   616 1 1  39 SER O    O  24.323   7.266  -3.013 1.00 . A A . 172 SER O    1 1 
        1   617 1 1  39 SER OG   O  24.710   7.665  -0.077 1.00 . A A . 172 SER OG   1 1 
        1   618 1 1  40 THR C    C  22.381   9.288  -3.568 1.00 . A A . 173 THR C    1 1 
        1   619 1 1  40 THR CA   C  21.848   7.885  -3.868 1.00 . A A . 173 THR CA   1 1 
        1   620 1 1  40 THR CB   C  20.330   7.945  -4.064 1.00 . A A . 173 THR CB   1 1 
        1   621 1 1  40 THR CG2  C  20.004   8.722  -5.342 1.00 . A A . 173 THR CG2  1 1 
        1   622 1 1  40 THR H    H  21.439   6.560  -2.218 1.00 . A A . 173 THR H    1 1 
        1   623 1 1  40 THR HA   H  22.312   7.507  -4.766 1.00 . A A . 173 THR HA   1 1 
        1   624 1 1  40 THR HB   H  19.875   8.440  -3.221 1.00 . A A . 173 THR HB   1 1 
        1   625 1 1  40 THR HG1  H  18.965   6.671  -4.611 1.00 . A A . 173 THR HG1  1 1 
        1   626 1 1  40 THR HG21 H  20.045   8.055  -6.189 1.00 . A A . 173 THR HG21 1 1 
        1   627 1 1  40 THR HG22 H  20.722   9.518  -5.474 1.00 . A A . 173 THR HG22 1 1 
        1   628 1 1  40 THR HG23 H  19.013   9.143  -5.263 1.00 . A A . 173 THR HG23 1 1 
        1   629 1 1  40 THR N    N  22.163   6.982  -2.726 1.00 . A A . 173 THR N    1 1 
        1   630 1 1  40 THR O    O  22.925   9.953  -4.427 1.00 . A A . 173 THR O    1 1 
        1   631 1 1  40 THR OG1  O  19.818   6.624  -4.172 1.00 . A A . 173 THR OG1  1 1 
        1   632 1 1  41 SER C    C  23.106  11.136  -0.518 1.00 . A A . 174 SER C    1 1 
        1   633 1 1  41 SER CA   C  22.725  11.103  -2.000 1.00 . A A . 174 SER CA   1 1 
        1   634 1 1  41 SER CB   C  21.626  12.133  -2.266 1.00 . A A . 174 SER CB   1 1 
        1   635 1 1  41 SER H    H  21.785   9.192  -1.676 1.00 . A A . 174 SER H    1 1 
        1   636 1 1  41 SER HA   H  23.591  11.338  -2.600 1.00 . A A . 174 SER HA   1 1 
        1   637 1 1  41 SER HB2  H  22.030  13.127  -2.166 1.00 . A A . 174 SER HB2  1 1 
        1   638 1 1  41 SER HB3  H  21.246  12.001  -3.271 1.00 . A A . 174 SER HB3  1 1 
        1   639 1 1  41 SER HG   H  20.576  11.037  -1.049 1.00 . A A . 174 SER HG   1 1 
        1   640 1 1  41 SER N    N  22.228   9.745  -2.355 1.00 . A A . 174 SER N    1 1 
        1   641 1 1  41 SER O    O  22.726  10.275   0.250 1.00 . A A . 174 SER O    1 1 
        1   642 1 1  41 SER OG   O  20.578  11.956  -1.321 1.00 . A A . 174 SER OG   1 1 
        1   643 1 1  42 ARG C    C  23.019  12.529   2.176 1.00 . A A . 175 ARG C    1 1 
        1   644 1 1  42 ARG CA   C  24.253  12.212   1.324 1.00 . A A . 175 ARG CA   1 1 
        1   645 1 1  42 ARG CB   C  25.283  13.331   1.497 1.00 . A A . 175 ARG CB   1 1 
        1   646 1 1  42 ARG CD   C  25.650  15.781   1.178 1.00 . A A . 175 ARG CD   1 1 
        1   647 1 1  42 ARG CG   C  24.594  14.687   1.339 1.00 . A A . 175 ARG CG   1 1 
        1   648 1 1  42 ARG CZ   C  24.950  17.186   3.024 1.00 . A A . 175 ARG CZ   1 1 
        1   649 1 1  42 ARG H    H  24.147  12.812  -0.743 1.00 . A A . 175 ARG H    1 1 
        1   650 1 1  42 ARG HA   H  24.683  11.272   1.630 1.00 . A A . 175 ARG HA   1 1 
        1   651 1 1  42 ARG HB2  H  25.725  13.264   2.480 1.00 . A A . 175 ARG HB2  1 1 
        1   652 1 1  42 ARG HB3  H  26.053  13.231   0.748 1.00 . A A . 175 ARG HB3  1 1 
        1   653 1 1  42 ARG HD2  H  26.547  15.496   1.708 1.00 . A A . 175 ARG HD2  1 1 
        1   654 1 1  42 ARG HD3  H  25.877  15.912   0.130 1.00 . A A . 175 ARG HD3  1 1 
        1   655 1 1  42 ARG HE   H  24.921  17.808   1.138 1.00 . A A . 175 ARG HE   1 1 
        1   656 1 1  42 ARG HG2  H  23.958  14.668   0.465 1.00 . A A . 175 ARG HG2  1 1 
        1   657 1 1  42 ARG HG3  H  23.996  14.892   2.214 1.00 . A A . 175 ARG HG3  1 1 
        1   658 1 1  42 ARG HH11 H  24.280  19.068   2.903 1.00 . A A . 175 ARG HH11 1 1 
        1   659 1 1  42 ARG HH12 H  24.356  18.401   4.499 1.00 . A A . 175 ARG HH12 1 1 
        1   660 1 1  42 ARG HH21 H  25.581  15.333   3.447 1.00 . A A . 175 ARG HH21 1 1 
        1   661 1 1  42 ARG HH22 H  25.093  16.287   4.807 1.00 . A A . 175 ARG HH22 1 1 
        1   662 1 1  42 ARG N    N  23.852  12.126  -0.109 1.00 . A A . 175 ARG N    1 1 
        1   663 1 1  42 ARG NE   N  25.129  17.060   1.737 1.00 . A A . 175 ARG NE   1 1 
        1   664 1 1  42 ARG NH1  N  24.493  18.306   3.513 1.00 . A A . 175 ARG NH1  1 1 
        1   665 1 1  42 ARG NH2  N  25.230  16.191   3.822 1.00 . A A . 175 ARG NH2  1 1 
        1   666 1 1  42 ARG O    O  22.117  13.211   1.732 1.00 . A A . 175 ARG O    1 1 
        1   667 1 1  43 PRO C    C  21.597  13.800   4.531 1.00 . A A . 176 PRO C    1 1 
        1   668 1 1  43 PRO CA   C  21.823  12.304   4.304 1.00 . A A . 176 PRO CA   1 1 
        1   669 1 1  43 PRO CB   C  22.205  11.620   5.622 1.00 . A A . 176 PRO CB   1 1 
        1   670 1 1  43 PRO CD   C  24.001  11.213   4.033 1.00 . A A . 176 PRO CD   1 1 
        1   671 1 1  43 PRO CG   C  23.655  11.277   5.518 1.00 . A A . 176 PRO CG   1 1 
        1   672 1 1  43 PRO HA   H  20.929  11.848   3.910 1.00 . A A . 176 PRO HA   1 1 
        1   673 1 1  43 PRO HB2  H  22.044  12.298   6.448 1.00 . A A . 176 PRO HB2  1 1 
        1   674 1 1  43 PRO HB3  H  21.624  10.722   5.757 1.00 . A A . 176 PRO HB3  1 1 
        1   675 1 1  43 PRO HD2  H  24.987  11.619   3.861 1.00 . A A . 176 PRO HD2  1 1 
        1   676 1 1  43 PRO HD3  H  23.937  10.200   3.670 1.00 . A A . 176 PRO HD3  1 1 
        1   677 1 1  43 PRO HG2  H  24.247  12.038   6.007 1.00 . A A . 176 PRO HG2  1 1 
        1   678 1 1  43 PRO HG3  H  23.837  10.316   5.974 1.00 . A A . 176 PRO HG3  1 1 
        1   679 1 1  43 PRO N    N  22.974  12.048   3.394 1.00 . A A . 176 PRO N    1 1 
        1   680 1 1  43 PRO O    O  22.530  14.569   4.653 1.00 . A A . 176 PRO O    1 1 
        1   681 1 1  44 ALA C    C  18.585  15.922   4.599 1.00 . A A . 177 ALA C    1 1 
        1   682 1 1  44 ALA CA   C  20.078  15.664   4.805 1.00 . A A . 177 ALA CA   1 1 
        1   683 1 1  44 ALA CB   C  20.883  16.495   3.805 1.00 . A A . 177 ALA CB   1 1 
        1   684 1 1  44 ALA H    H  19.627  13.582   4.485 1.00 . A A . 177 ALA H    1 1 
        1   685 1 1  44 ALA HA   H  20.356  15.938   5.808 1.00 . A A . 177 ALA HA   1 1 
        1   686 1 1  44 ALA HB1  H  21.722  16.951   4.310 1.00 . A A . 177 ALA HB1  1 1 
        1   687 1 1  44 ALA HB2  H  20.251  17.266   3.387 1.00 . A A . 177 ALA HB2  1 1 
        1   688 1 1  44 ALA HB3  H  21.243  15.855   3.014 1.00 . A A . 177 ALA HB3  1 1 
        1   689 1 1  44 ALA N    N  20.364  14.218   4.586 1.00 . A A . 177 ALA N    1 1 
        1   690 1 1  44 ALA O    O  17.949  16.607   5.374 1.00 . A A . 177 ALA O    1 1 
        1   691 1 1  45 LEU C    C  15.774  14.449   3.948 1.00 . A A . 178 LEU C    1 1 
        1   692 1 1  45 LEU CA   C  16.571  15.577   3.295 1.00 . A A . 178 LEU CA   1 1 
        1   693 1 1  45 LEU CB   C  16.316  15.572   1.787 1.00 . A A . 178 LEU CB   1 1 
        1   694 1 1  45 LEU CD1  C  16.882  16.674  -0.381 1.00 . A A . 178 LEU CD1  1 1 
        1   695 1 1  45 LEU CD2  C  16.908  17.996   1.738 1.00 . A A . 178 LEU CD2  1 1 
        1   696 1 1  45 LEU CG   C  17.194  16.627   1.116 1.00 . A A . 178 LEU CG   1 1 
        1   697 1 1  45 LEU H    H  18.558  14.823   2.951 1.00 . A A . 178 LEU H    1 1 
        1   698 1 1  45 LEU HA   H  16.260  16.524   3.710 1.00 . A A . 178 LEU HA   1 1 
        1   699 1 1  45 LEU HB2  H  16.552  14.596   1.387 1.00 . A A . 178 LEU HB2  1 1 
        1   700 1 1  45 LEU HB3  H  15.277  15.797   1.597 1.00 . A A . 178 LEU HB3  1 1 
        1   701 1 1  45 LEU HD11 H  17.514  15.971  -0.903 1.00 . A A . 178 LEU HD11 1 1 
        1   702 1 1  45 LEU HD12 H  17.067  17.671  -0.756 1.00 . A A . 178 LEU HD12 1 1 
        1   703 1 1  45 LEU HD13 H  15.846  16.417  -0.541 1.00 . A A . 178 LEU HD13 1 1 
        1   704 1 1  45 LEU HD21 H  15.864  18.059   2.006 1.00 . A A . 178 LEU HD21 1 1 
        1   705 1 1  45 LEU HD22 H  17.145  18.772   1.025 1.00 . A A . 178 LEU HD22 1 1 
        1   706 1 1  45 LEU HD23 H  17.515  18.124   2.623 1.00 . A A . 178 LEU HD23 1 1 
        1   707 1 1  45 LEU HG   H  18.234  16.374   1.261 1.00 . A A . 178 LEU HG   1 1 
        1   708 1 1  45 LEU N    N  18.023  15.373   3.559 1.00 . A A . 178 LEU N    1 1 
        1   709 1 1  45 LEU O    O  16.268  13.355   4.135 1.00 . A A . 178 LEU O    1 1 
        1   710 1 1  46 GLU C    C  13.679  12.422   4.005 1.00 . A A . 179 GLU C    1 1 
        1   711 1 1  46 GLU CA   C  13.722  13.638   4.932 1.00 . A A . 179 GLU CA   1 1 
        1   712 1 1  46 GLU CB   C  12.302  14.159   5.164 1.00 . A A . 179 GLU CB   1 1 
        1   713 1 1  46 GLU CD   C  10.915  15.799   6.445 1.00 . A A . 179 GLU CD   1 1 
        1   714 1 1  46 GLU CG   C  12.339  15.318   6.164 1.00 . A A . 179 GLU CG   1 1 
        1   715 1 1  46 GLU H    H  14.162  15.591   4.134 1.00 . A A . 179 GLU H    1 1 
        1   716 1 1  46 GLU HA   H  14.164  13.357   5.877 1.00 . A A . 179 GLU HA   1 1 
        1   717 1 1  46 GLU HB2  H  11.887  14.502   4.228 1.00 . A A . 179 GLU HB2  1 1 
        1   718 1 1  46 GLU HB3  H  11.687  13.365   5.560 1.00 . A A . 179 GLU HB3  1 1 
        1   719 1 1  46 GLU HG2  H  12.796  14.983   7.084 1.00 . A A . 179 GLU HG2  1 1 
        1   720 1 1  46 GLU HG3  H  12.917  16.130   5.750 1.00 . A A . 179 GLU HG3  1 1 
        1   721 1 1  46 GLU N    N  14.544  14.702   4.295 1.00 . A A . 179 GLU N    1 1 
        1   722 1 1  46 GLU O    O  13.667  11.292   4.447 1.00 . A A . 179 GLU O    1 1 
        1   723 1 1  46 GLU OE1  O  10.749  16.600   7.349 1.00 . A A . 179 GLU OE1  1 1 
        1   724 1 1  46 GLU OE2  O  10.015  15.359   5.749 1.00 . A A . 179 GLU OE2  1 1 
        1   725 1 1  47 GLU C    C  15.032  10.868   1.697 1.00 . A A . 180 GLU C    1 1 
        1   726 1 1  47 GLU CA   C  13.639  11.502   1.766 1.00 . A A . 180 GLU CA   1 1 
        1   727 1 1  47 GLU CB   C  13.229  12.007   0.378 1.00 . A A . 180 GLU CB   1 1 
        1   728 1 1  47 GLU CD   C  13.885  13.477  -1.534 1.00 . A A . 180 GLU CD   1 1 
        1   729 1 1  47 GLU CG   C  14.369  12.824  -0.237 1.00 . A A . 180 GLU CG   1 1 
        1   730 1 1  47 GLU H    H  13.685  13.565   2.384 1.00 . A A . 180 GLU H    1 1 
        1   731 1 1  47 GLU HA   H  12.926  10.767   2.107 1.00 . A A . 180 GLU HA   1 1 
        1   732 1 1  47 GLU HB2  H  13.006  11.163  -0.259 1.00 . A A . 180 GLU HB2  1 1 
        1   733 1 1  47 GLU HB3  H  12.351  12.630   0.468 1.00 . A A . 180 GLU HB3  1 1 
        1   734 1 1  47 GLU HG2  H  14.680  13.590   0.458 1.00 . A A . 180 GLU HG2  1 1 
        1   735 1 1  47 GLU HG3  H  15.203  12.175  -0.456 1.00 . A A . 180 GLU HG3  1 1 
        1   736 1 1  47 GLU N    N  13.667  12.645   2.722 1.00 . A A . 180 GLU N    1 1 
        1   737 1 1  47 GLU O    O  15.204   9.773   1.198 1.00 . A A . 180 GLU O    1 1 
        1   738 1 1  47 GLU OE1  O  14.637  14.254  -2.098 1.00 . A A . 180 GLU OE1  1 1 
        1   739 1 1  47 GLU OE2  O  12.772  13.188  -1.940 1.00 . A A . 180 GLU OE2  1 1 
        1   740 1 1  48 ASP C    C  17.699  10.194   3.406 1.00 . A A . 181 ASP C    1 1 
        1   741 1 1  48 ASP CA   C  17.414  11.011   2.144 1.00 . A A . 181 ASP CA   1 1 
        1   742 1 1  48 ASP CB   C  18.413  12.166   2.050 1.00 . A A . 181 ASP CB   1 1 
        1   743 1 1  48 ASP CG   C  18.271  12.854   0.691 1.00 . A A . 181 ASP CG   1 1 
        1   744 1 1  48 ASP H    H  15.863  12.441   2.576 1.00 . A A . 181 ASP H    1 1 
        1   745 1 1  48 ASP HA   H  17.521  10.377   1.277 1.00 . A A . 181 ASP HA   1 1 
        1   746 1 1  48 ASP HB2  H  18.214  12.879   2.838 1.00 . A A . 181 ASP HB2  1 1 
        1   747 1 1  48 ASP HB3  H  19.417  11.784   2.155 1.00 . A A . 181 ASP HB3  1 1 
        1   748 1 1  48 ASP N    N  16.027  11.558   2.187 1.00 . A A . 181 ASP N    1 1 
        1   749 1 1  48 ASP O    O  18.840   9.962   3.755 1.00 . A A . 181 ASP O    1 1 
        1   750 1 1  48 ASP OD1  O  17.600  12.300  -0.164 1.00 . A A . 181 ASP OD1  1 1 
        1   751 1 1  48 ASP OD2  O  18.834  13.924   0.530 1.00 . A A . 181 ASP OD2  1 1 
        1   752 1 1  49 VAL C    C  16.230   7.584   5.179 1.00 . A A . 182 VAL C    1 1 
        1   753 1 1  49 VAL CA   C  16.895   8.951   5.333 1.00 . A A . 182 VAL CA   1 1 
        1   754 1 1  49 VAL CB   C  16.298   9.666   6.550 1.00 . A A . 182 VAL CB   1 1 
        1   755 1 1  49 VAL CG1  C  16.885  11.073   6.660 1.00 . A A . 182 VAL CG1  1 1 
        1   756 1 1  49 VAL CG2  C  14.778   9.753   6.408 1.00 . A A . 182 VAL CG2  1 1 
        1   757 1 1  49 VAL H    H  15.764   9.953   3.793 1.00 . A A . 182 VAL H    1 1 
        1   758 1 1  49 VAL HA   H  17.954   8.811   5.487 1.00 . A A . 182 VAL HA   1 1 
        1   759 1 1  49 VAL HB   H  16.540   9.109   7.443 1.00 . A A . 182 VAL HB   1 1 
        1   760 1 1  49 VAL HG11 H  17.962  11.021   6.590 1.00 . A A . 182 VAL HG11 1 1 
        1   761 1 1  49 VAL HG12 H  16.605  11.503   7.612 1.00 . A A . 182 VAL HG12 1 1 
        1   762 1 1  49 VAL HG13 H  16.501  11.688   5.861 1.00 . A A . 182 VAL HG13 1 1 
        1   763 1 1  49 VAL HG21 H  14.464  10.779   6.534 1.00 . A A . 182 VAL HG21 1 1 
        1   764 1 1  49 VAL HG22 H  14.314   9.139   7.167 1.00 . A A . 182 VAL HG22 1 1 
        1   765 1 1  49 VAL HG23 H  14.485   9.402   5.431 1.00 . A A . 182 VAL HG23 1 1 
        1   766 1 1  49 VAL N    N  16.676   9.755   4.093 1.00 . A A . 182 VAL N    1 1 
        1   767 1 1  49 VAL O    O  15.477   7.345   4.257 1.00 . A A . 182 VAL O    1 1 
        1   768 1 1  50 ILE C    C  14.820   5.203   7.047 1.00 . A A . 183 ILE C    1 1 
        1   769 1 1  50 ILE CA   C  15.917   5.325   5.989 1.00 . A A . 183 ILE CA   1 1 
        1   770 1 1  50 ILE CB   C  17.001   4.281   6.260 1.00 . A A . 183 ILE CB   1 1 
        1   771 1 1  50 ILE CD1  C  19.348   3.617   5.726 1.00 . A A . 183 ILE CD1  1 1 
        1   772 1 1  50 ILE CG1  C  18.190   4.534   5.331 1.00 . A A . 183 ILE CG1  1 1 
        1   773 1 1  50 ILE CG2  C  16.442   2.880   6.000 1.00 . A A . 183 ILE CG2  1 1 
        1   774 1 1  50 ILE H    H  17.131   6.900   6.804 1.00 . A A . 183 ILE H    1 1 
        1   775 1 1  50 ILE HA   H  15.497   5.171   5.007 1.00 . A A . 183 ILE HA   1 1 
        1   776 1 1  50 ILE HB   H  17.323   4.355   7.289 1.00 . A A . 183 ILE HB   1 1 
        1   777 1 1  50 ILE HD11 H  19.493   3.663   6.795 1.00 . A A . 183 ILE HD11 1 1 
        1   778 1 1  50 ILE HD12 H  20.250   3.940   5.226 1.00 . A A . 183 ILE HD12 1 1 
        1   779 1 1  50 ILE HD13 H  19.120   2.602   5.436 1.00 . A A . 183 ILE HD13 1 1 
        1   780 1 1  50 ILE HG12 H  17.900   4.331   4.311 1.00 . A A . 183 ILE HG12 1 1 
        1   781 1 1  50 ILE HG13 H  18.503   5.564   5.420 1.00 . A A . 183 ILE HG13 1 1 
        1   782 1 1  50 ILE HG21 H  17.062   2.373   5.276 1.00 . A A . 183 ILE HG21 1 1 
        1   783 1 1  50 ILE HG22 H  15.434   2.959   5.618 1.00 . A A . 183 ILE HG22 1 1 
        1   784 1 1  50 ILE HG23 H  16.433   2.318   6.922 1.00 . A A . 183 ILE HG23 1 1 
        1   785 1 1  50 ILE N    N  16.515   6.684   6.076 1.00 . A A . 183 ILE N    1 1 
        1   786 1 1  50 ILE O    O  14.926   5.750   8.126 1.00 . A A . 183 ILE O    1 1 
        1   787 1 1  51 TYR C    C  12.504   2.894   8.120 1.00 . A A . 184 TYR C    1 1 
        1   788 1 1  51 TYR CA   C  12.648   4.360   7.719 1.00 . A A . 184 TYR CA   1 1 
        1   789 1 1  51 TYR CB   C  11.345   4.834   7.075 1.00 . A A . 184 TYR CB   1 1 
        1   790 1 1  51 TYR CD1  C  11.205   7.303   7.553 1.00 . A A . 184 TYR CD1  1 1 
        1   791 1 1  51 TYR CD2  C  11.894   6.580   5.345 1.00 . A A . 184 TYR CD2  1 1 
        1   792 1 1  51 TYR CE1  C  11.334   8.639   7.157 1.00 . A A . 184 TYR CE1  1 1 
        1   793 1 1  51 TYR CE2  C  12.024   7.917   4.947 1.00 . A A . 184 TYR CE2  1 1 
        1   794 1 1  51 TYR CG   C  11.485   6.274   6.647 1.00 . A A . 184 TYR CG   1 1 
        1   795 1 1  51 TYR CZ   C  11.743   8.946   5.853 1.00 . A A . 184 TYR CZ   1 1 
        1   796 1 1  51 TYR H    H  13.695   4.081   5.857 1.00 . A A . 184 TYR H    1 1 
        1   797 1 1  51 TYR HA   H  12.852   4.956   8.595 1.00 . A A . 184 TYR HA   1 1 
        1   798 1 1  51 TYR HB2  H  11.127   4.221   6.211 1.00 . A A . 184 TYR HB2  1 1 
        1   799 1 1  51 TYR HB3  H  10.538   4.747   7.787 1.00 . A A . 184 TYR HB3  1 1 
        1   800 1 1  51 TYR HD1  H  10.888   7.066   8.559 1.00 . A A . 184 TYR HD1  1 1 
        1   801 1 1  51 TYR HD2  H  12.110   5.786   4.645 1.00 . A A . 184 TYR HD2  1 1 
        1   802 1 1  51 TYR HE1  H  11.118   9.433   7.855 1.00 . A A . 184 TYR HE1  1 1 
        1   803 1 1  51 TYR HE2  H  12.339   8.153   3.942 1.00 . A A . 184 TYR HE2  1 1 
        1   804 1 1  51 TYR HH   H  12.213  10.275   4.566 1.00 . A A . 184 TYR HH   1 1 
        1   805 1 1  51 TYR N    N  13.762   4.503   6.739 1.00 . A A . 184 TYR N    1 1 
        1   806 1 1  51 TYR O    O  12.621   2.001   7.305 1.00 . A A . 184 TYR O    1 1 
        1   807 1 1  51 TYR OH   O  11.870  10.264   5.462 1.00 . A A . 184 TYR OH   1 1 
        1   808 1 1  52 HIS C    C  10.609   0.970  10.100 1.00 . A A . 185 HIS C    1 1 
        1   809 1 1  52 HIS CA   C  12.090   1.236   9.835 1.00 . A A . 185 HIS CA   1 1 
        1   810 1 1  52 HIS CB   C  12.876   1.033  11.134 1.00 . A A . 185 HIS CB   1 1 
        1   811 1 1  52 HIS CD2  C  14.959   2.403  10.279 1.00 . A A . 185 HIS CD2  1 1 
        1   812 1 1  52 HIS CE1  C  16.520   1.111  11.054 1.00 . A A . 185 HIS CE1  1 1 
        1   813 1 1  52 HIS CG   C  14.331   1.358  10.916 1.00 . A A . 185 HIS CG   1 1 
        1   814 1 1  52 HIS H    H  12.154   3.379  10.014 1.00 . A A . 185 HIS H    1 1 
        1   815 1 1  52 HIS HA   H  12.454   0.559   9.078 1.00 . A A . 185 HIS HA   1 1 
        1   816 1 1  52 HIS HB2  H  12.476   1.681  11.899 1.00 . A A . 185 HIS HB2  1 1 
        1   817 1 1  52 HIS HB3  H  12.783   0.006  11.452 1.00 . A A . 185 HIS HB3  1 1 
        1   818 1 1  52 HIS HD1  H  15.233  -0.285  11.906 1.00 . A A . 185 HIS HD1  1 1 
        1   819 1 1  52 HIS HD2  H  14.461   3.224   9.785 1.00 . A A . 185 HIS HD2  1 1 
        1   820 1 1  52 HIS HE1  H  17.488   0.700  11.301 1.00 . A A . 185 HIS HE1  1 1 
        1   821 1 1  52 HIS HE2  H  17.028   2.833  10.008 1.00 . A A . 185 HIS HE2  1 1 
        1   822 1 1  52 HIS N    N  12.247   2.641   9.374 1.00 . A A . 185 HIS N    1 1 
        1   823 1 1  52 HIS ND1  N  15.348   0.548  11.402 1.00 . A A . 185 HIS ND1  1 1 
        1   824 1 1  52 HIS NE2  N  16.336   2.241  10.370 1.00 . A A . 185 HIS NE2  1 1 
        1   825 1 1  52 HIS O    O  10.004   1.591  10.953 1.00 . A A . 185 HIS O    1 1 
        1   826 1 1  53 VAL C    C   8.407  -1.757   9.812 1.00 . A A . 186 VAL C    1 1 
        1   827 1 1  53 VAL CA   C   8.578  -0.256   9.590 1.00 . A A . 186 VAL CA   1 1 
        1   828 1 1  53 VAL CB   C   7.782   0.168   8.355 1.00 . A A . 186 VAL CB   1 1 
        1   829 1 1  53 VAL CG1  C   7.987   1.663   8.101 1.00 . A A . 186 VAL CG1  1 1 
        1   830 1 1  53 VAL CG2  C   8.270  -0.626   7.140 1.00 . A A . 186 VAL CG2  1 1 
        1   831 1 1  53 VAL H    H  10.527  -0.438   8.696 1.00 . A A . 186 VAL H    1 1 
        1   832 1 1  53 VAL HA   H   8.214   0.279  10.455 1.00 . A A . 186 VAL HA   1 1 
        1   833 1 1  53 VAL HB   H   6.733  -0.028   8.518 1.00 . A A . 186 VAL HB   1 1 
        1   834 1 1  53 VAL HG11 H   8.879   1.808   7.510 1.00 . A A . 186 VAL HG11 1 1 
        1   835 1 1  53 VAL HG12 H   8.093   2.177   9.044 1.00 . A A . 186 VAL HG12 1 1 
        1   836 1 1  53 VAL HG13 H   7.134   2.058   7.569 1.00 . A A . 186 VAL HG13 1 1 
        1   837 1 1  53 VAL HG21 H   8.297   0.021   6.275 1.00 . A A . 186 VAL HG21 1 1 
        1   838 1 1  53 VAL HG22 H   7.596  -1.449   6.954 1.00 . A A . 186 VAL HG22 1 1 
        1   839 1 1  53 VAL HG23 H   9.261  -1.008   7.334 1.00 . A A . 186 VAL HG23 1 1 
        1   840 1 1  53 VAL N    N  10.020   0.051   9.380 1.00 . A A . 186 VAL N    1 1 
        1   841 1 1  53 VAL O    O   9.194  -2.557   9.346 1.00 . A A . 186 VAL O    1 1 
        1   842 1 1  54 LYS C    C   5.774  -3.975  10.223 1.00 . A A . 187 LYS C    1 1 
        1   843 1 1  54 LYS CA   C   7.143  -3.588  10.777 1.00 . A A . 187 LYS CA   1 1 
        1   844 1 1  54 LYS CB   C   7.184  -3.852  12.283 1.00 . A A . 187 LYS CB   1 1 
        1   845 1 1  54 LYS CD   C   8.685  -3.940  14.281 1.00 . A A . 187 LYS CD   1 1 
        1   846 1 1  54 LYS CE   C  10.018  -3.459  14.855 1.00 . A A . 187 LYS CE   1 1 
        1   847 1 1  54 LYS CG   C   8.574  -3.510  12.817 1.00 . A A . 187 LYS CG   1 1 
        1   848 1 1  54 LYS H    H   6.761  -1.474  10.880 1.00 . A A . 187 LYS H    1 1 
        1   849 1 1  54 LYS HA   H   7.906  -4.175  10.288 1.00 . A A . 187 LYS HA   1 1 
        1   850 1 1  54 LYS HB2  H   6.447  -3.235  12.777 1.00 . A A . 187 LYS HB2  1 1 
        1   851 1 1  54 LYS HB3  H   6.971  -4.892  12.475 1.00 . A A . 187 LYS HB3  1 1 
        1   852 1 1  54 LYS HD2  H   7.871  -3.509  14.846 1.00 . A A . 187 LYS HD2  1 1 
        1   853 1 1  54 LYS HD3  H   8.637  -5.017  14.344 1.00 . A A . 187 LYS HD3  1 1 
        1   854 1 1  54 LYS HE2  H  10.705  -3.256  14.047 1.00 . A A . 187 LYS HE2  1 1 
        1   855 1 1  54 LYS HE3  H   9.859  -2.556  15.428 1.00 . A A . 187 LYS HE3  1 1 
        1   856 1 1  54 LYS HG2  H   9.317  -4.028  12.231 1.00 . A A . 187 LYS HG2  1 1 
        1   857 1 1  54 LYS HG3  H   8.736  -2.446  12.744 1.00 . A A . 187 LYS HG3  1 1 
        1   858 1 1  54 LYS HZ1  H  11.182  -5.155  15.177 1.00 . A A . 187 LYS HZ1  1 1 
        1   859 1 1  54 LYS HZ2  H   9.815  -5.052  16.181 1.00 . A A . 187 LYS HZ2  1 1 
        1   860 1 1  54 LYS HZ3  H  11.168  -4.070  16.480 1.00 . A A . 187 LYS HZ3  1 1 
        1   861 1 1  54 LYS N    N   7.381  -2.141  10.519 1.00 . A A . 187 LYS N    1 1 
        1   862 1 1  54 LYS NZ   N  10.589  -4.514  15.740 1.00 . A A . 187 LYS NZ   1 1 
        1   863 1 1  54 LYS O    O   4.904  -3.143  10.061 1.00 . A A . 187 LYS O    1 1 
        1   864 1 1  55 TYR C    C   3.386  -6.161  10.529 1.00 . A A . 188 TYR C    1 1 
        1   865 1 1  55 TYR CA   C   4.252  -5.647   9.382 1.00 . A A . 188 TYR CA   1 1 
        1   866 1 1  55 TYR CB   C   4.453  -6.768   8.358 1.00 . A A . 188 TYR CB   1 1 
        1   867 1 1  55 TYR CD1  C   5.706  -5.185   6.838 1.00 . A A . 188 TYR CD1  1 1 
        1   868 1 1  55 TYR CD2  C   6.631  -7.388   7.253 1.00 . A A . 188 TYR CD2  1 1 
        1   869 1 1  55 TYR CE1  C   6.794  -4.886   6.008 1.00 . A A . 188 TYR CE1  1 1 
        1   870 1 1  55 TYR CE2  C   7.718  -7.088   6.423 1.00 . A A . 188 TYR CE2  1 1 
        1   871 1 1  55 TYR CG   C   5.625  -6.438   7.461 1.00 . A A . 188 TYR CG   1 1 
        1   872 1 1  55 TYR CZ   C   7.799  -5.837   5.801 1.00 . A A . 188 TYR CZ   1 1 
        1   873 1 1  55 TYR H    H   6.282  -5.888  10.061 1.00 . A A . 188 TYR H    1 1 
        1   874 1 1  55 TYR HA   H   3.767  -4.807   8.911 1.00 . A A . 188 TYR HA   1 1 
        1   875 1 1  55 TYR HB2  H   4.649  -7.696   8.875 1.00 . A A . 188 TYR HB2  1 1 
        1   876 1 1  55 TYR HB3  H   3.561  -6.872   7.759 1.00 . A A . 188 TYR HB3  1 1 
        1   877 1 1  55 TYR HD1  H   4.930  -4.451   6.995 1.00 . A A . 188 TYR HD1  1 1 
        1   878 1 1  55 TYR HD2  H   6.570  -8.353   7.733 1.00 . A A . 188 TYR HD2  1 1 
        1   879 1 1  55 TYR HE1  H   6.857  -3.921   5.529 1.00 . A A . 188 TYR HE1  1 1 
        1   880 1 1  55 TYR HE2  H   8.494  -7.822   6.263 1.00 . A A . 188 TYR HE2  1 1 
        1   881 1 1  55 TYR HH   H   9.272  -6.369   4.708 1.00 . A A . 188 TYR HH   1 1 
        1   882 1 1  55 TYR N    N   5.570  -5.227   9.927 1.00 . A A . 188 TYR N    1 1 
        1   883 1 1  55 TYR O    O   3.733  -7.107  11.208 1.00 . A A . 188 TYR O    1 1 
        1   884 1 1  55 TYR OH   O   8.870  -5.542   4.983 1.00 . A A . 188 TYR OH   1 1 
        1   885 1 1  56 ASP C    C   0.979  -7.451  11.630 1.00 . A A . 189 ASP C    1 1 
        1   886 1 1  56 ASP CA   C   1.377  -5.995  11.864 1.00 . A A . 189 ASP CA   1 1 
        1   887 1 1  56 ASP CB   C   0.124  -5.120  11.905 1.00 . A A . 189 ASP CB   1 1 
        1   888 1 1  56 ASP CG   C   0.510  -3.692  12.293 1.00 . A A . 189 ASP CG   1 1 
        1   889 1 1  56 ASP H    H   1.999  -4.779  10.198 1.00 . A A . 189 ASP H    1 1 
        1   890 1 1  56 ASP HA   H   1.905  -5.912  12.802 1.00 . A A . 189 ASP HA   1 1 
        1   891 1 1  56 ASP HB2  H  -0.344  -5.115  10.931 1.00 . A A . 189 ASP HB2  1 1 
        1   892 1 1  56 ASP HB3  H  -0.565  -5.514  12.634 1.00 . A A . 189 ASP HB3  1 1 
        1   893 1 1  56 ASP N    N   2.261  -5.543  10.755 1.00 . A A . 189 ASP N    1 1 
        1   894 1 1  56 ASP O    O   0.909  -8.243  12.549 1.00 . A A . 189 ASP O    1 1 
        1   895 1 1  56 ASP OD1  O   1.634  -3.501  12.729 1.00 . A A . 189 ASP OD1  1 1 
        1   896 1 1  56 ASP OD2  O  -0.324  -2.813  12.149 1.00 . A A . 189 ASP OD2  1 1 
        1   897 1 1  57 ASP C    C   1.501 -10.154  10.411 1.00 . A A . 190 ASP C    1 1 
        1   898 1 1  57 ASP CA   C   0.330  -9.217  10.104 1.00 . A A . 190 ASP CA   1 1 
        1   899 1 1  57 ASP CB   C  -0.048  -9.340   8.626 1.00 . A A . 190 ASP CB   1 1 
        1   900 1 1  57 ASP CG   C  -1.316  -8.529   8.355 1.00 . A A . 190 ASP CG   1 1 
        1   901 1 1  57 ASP H    H   0.786  -7.157   9.676 1.00 . A A . 190 ASP H    1 1 
        1   902 1 1  57 ASP HA   H  -0.519  -9.493  10.714 1.00 . A A . 190 ASP HA   1 1 
        1   903 1 1  57 ASP HB2  H   0.760  -8.960   8.016 1.00 . A A . 190 ASP HB2  1 1 
        1   904 1 1  57 ASP HB3  H  -0.226 -10.376   8.384 1.00 . A A . 190 ASP HB3  1 1 
        1   905 1 1  57 ASP N    N   0.720  -7.812  10.403 1.00 . A A . 190 ASP N    1 1 
        1   906 1 1  57 ASP O    O   1.318 -11.259  10.880 1.00 . A A . 190 ASP O    1 1 
        1   907 1 1  57 ASP OD1  O  -1.960  -8.134   9.313 1.00 . A A . 190 ASP OD1  1 1 
        1   908 1 1  57 ASP OD2  O  -1.622  -8.318   7.193 1.00 . A A . 190 ASP OD2  1 1 
        1   909 1 1  58 TYR C    C   4.936  -9.810  11.208 1.00 . A A . 191 TYR C    1 1 
        1   910 1 1  58 TYR CA   C   3.892 -10.587  10.397 1.00 . A A . 191 TYR CA   1 1 
        1   911 1 1  58 TYR CB   C   4.504 -11.010   9.060 1.00 . A A . 191 TYR CB   1 1 
        1   912 1 1  58 TYR CD1  C   3.073 -12.904   8.213 1.00 . A A . 191 TYR CD1  1 1 
        1   913 1 1  58 TYR CD2  C   2.759 -10.693   7.270 1.00 . A A . 191 TYR CD2  1 1 
        1   914 1 1  58 TYR CE1  C   2.067 -13.404   7.377 1.00 . A A . 191 TYR CE1  1 1 
        1   915 1 1  58 TYR CE2  C   1.753 -11.192   6.434 1.00 . A A . 191 TYR CE2  1 1 
        1   916 1 1  58 TYR CG   C   3.419 -11.548   8.159 1.00 . A A . 191 TYR CG   1 1 
        1   917 1 1  58 TYR CZ   C   1.407 -12.548   6.488 1.00 . A A . 191 TYR CZ   1 1 
        1   918 1 1  58 TYR H    H   2.826  -8.830   9.750 1.00 . A A . 191 TYR H    1 1 
        1   919 1 1  58 TYR HA   H   3.588 -11.465  10.943 1.00 . A A . 191 TYR HA   1 1 
        1   920 1 1  58 TYR HB2  H   4.968 -10.153   8.592 1.00 . A A . 191 TYR HB2  1 1 
        1   921 1 1  58 TYR HB3  H   5.245 -11.775   9.230 1.00 . A A . 191 TYR HB3  1 1 
        1   922 1 1  58 TYR HD1  H   3.582 -13.564   8.899 1.00 . A A . 191 TYR HD1  1 1 
        1   923 1 1  58 TYR HD2  H   3.026  -9.647   7.228 1.00 . A A . 191 TYR HD2  1 1 
        1   924 1 1  58 TYR HE1  H   1.800 -14.449   7.419 1.00 . A A . 191 TYR HE1  1 1 
        1   925 1 1  58 TYR HE2  H   1.243 -10.532   5.748 1.00 . A A . 191 TYR HE2  1 1 
        1   926 1 1  58 TYR HH   H   0.507 -12.620   4.806 1.00 . A A . 191 TYR HH   1 1 
        1   927 1 1  58 TYR N    N   2.704  -9.722  10.137 1.00 . A A . 191 TYR N    1 1 
        1   928 1 1  58 TYR O    O   5.933  -9.364  10.676 1.00 . A A . 191 TYR O    1 1 
        1   929 1 1  58 TYR OH   O   0.415 -13.040   5.664 1.00 . A A . 191 TYR OH   1 1 
        1   930 1 1  59 PRO C    C   6.887  -9.754  13.728 1.00 . A A . 192 PRO C    1 1 
        1   931 1 1  59 PRO CA   C   5.650  -8.918  13.380 1.00 . A A . 192 PRO CA   1 1 
        1   932 1 1  59 PRO CB   C   4.820  -8.634  14.631 1.00 . A A . 192 PRO CB   1 1 
        1   933 1 1  59 PRO CD   C   3.538 -10.155  13.220 1.00 . A A . 192 PRO CD   1 1 
        1   934 1 1  59 PRO CG   C   3.760  -9.687  14.662 1.00 . A A . 192 PRO CG   1 1 
        1   935 1 1  59 PRO HA   H   5.946  -7.987  12.926 1.00 . A A . 192 PRO HA   1 1 
        1   936 1 1  59 PRO HB2  H   5.442  -8.701  15.513 1.00 . A A . 192 PRO HB2  1 1 
        1   937 1 1  59 PRO HB3  H   4.367  -7.658  14.565 1.00 . A A . 192 PRO HB3  1 1 
        1   938 1 1  59 PRO HD2  H   3.499 -11.234  13.182 1.00 . A A . 192 PRO HD2  1 1 
        1   939 1 1  59 PRO HD3  H   2.634  -9.728  12.817 1.00 . A A . 192 PRO HD3  1 1 
        1   940 1 1  59 PRO HG2  H   4.085 -10.516  15.276 1.00 . A A . 192 PRO HG2  1 1 
        1   941 1 1  59 PRO HG3  H   2.843  -9.275  15.053 1.00 . A A . 192 PRO HG3  1 1 
        1   942 1 1  59 PRO N    N   4.711  -9.652  12.486 1.00 . A A . 192 PRO N    1 1 
        1   943 1 1  59 PRO O    O   7.866  -9.251  14.241 1.00 . A A . 192 PRO O    1 1 
        1   944 1 1  60 GLU C    C   9.233 -11.451  12.973 1.00 . A A . 193 GLU C    1 1 
        1   945 1 1  60 GLU CA   C   8.009 -11.907  13.771 1.00 . A A . 193 GLU CA   1 1 
        1   946 1 1  60 GLU CB   C   7.671 -13.353  13.403 1.00 . A A . 193 GLU CB   1 1 
        1   947 1 1  60 GLU CD   C   6.230 -15.316  13.964 1.00 . A A . 193 GLU CD   1 1 
        1   948 1 1  60 GLU CG   C   6.521 -13.848  14.283 1.00 . A A . 193 GLU CG   1 1 
        1   949 1 1  60 GLU H    H   6.042 -11.414  13.044 1.00 . A A . 193 GLU H    1 1 
        1   950 1 1  60 GLU HA   H   8.227 -11.848  14.827 1.00 . A A . 193 GLU HA   1 1 
        1   951 1 1  60 GLU HB2  H   7.376 -13.400  12.365 1.00 . A A . 193 GLU HB2  1 1 
        1   952 1 1  60 GLU HB3  H   8.537 -13.976  13.561 1.00 . A A . 193 GLU HB3  1 1 
        1   953 1 1  60 GLU HG2  H   6.798 -13.753  15.323 1.00 . A A . 193 GLU HG2  1 1 
        1   954 1 1  60 GLU HG3  H   5.638 -13.258  14.089 1.00 . A A . 193 GLU HG3  1 1 
        1   955 1 1  60 GLU N    N   6.844 -11.030  13.456 1.00 . A A . 193 GLU N    1 1 
        1   956 1 1  60 GLU O    O  10.359 -11.627  13.392 1.00 . A A . 193 GLU O    1 1 
        1   957 1 1  60 GLU OE1  O   5.450 -15.915  14.686 1.00 . A A . 193 GLU OE1  1 1 
        1   958 1 1  60 GLU OE2  O   6.792 -15.815  13.003 1.00 . A A . 193 GLU OE2  1 1 
        1   959 1 1  61 ASN C    C  11.116  -9.559  11.844 1.00 . A A . 194 ASN C    1 1 
        1   960 1 1  61 ASN CA   C  10.178 -10.419  10.994 1.00 . A A . 194 ASN CA   1 1 
        1   961 1 1  61 ASN CB   C   9.664  -9.595   9.812 1.00 . A A . 194 ASN CB   1 1 
        1   962 1 1  61 ASN CG   C  10.796  -9.388   8.804 1.00 . A A . 194 ASN CG   1 1 
        1   963 1 1  61 ASN H    H   8.108 -10.748  11.496 1.00 . A A . 194 ASN H    1 1 
        1   964 1 1  61 ASN HA   H  10.716 -11.279  10.625 1.00 . A A . 194 ASN HA   1 1 
        1   965 1 1  61 ASN HB2  H   8.848 -10.119   9.336 1.00 . A A . 194 ASN HB2  1 1 
        1   966 1 1  61 ASN HB3  H   9.319  -8.635  10.165 1.00 . A A . 194 ASN HB3  1 1 
        1   967 1 1  61 ASN HD21 H   9.663  -8.380   7.523 1.00 . A A . 194 ASN HD21 1 1 
        1   968 1 1  61 ASN HD22 H  11.278  -8.596   7.049 1.00 . A A . 194 ASN HD22 1 1 
        1   969 1 1  61 ASN N    N   9.024 -10.876  11.820 1.00 . A A . 194 ASN N    1 1 
        1   970 1 1  61 ASN ND2  N  10.559  -8.734   7.700 1.00 . A A . 194 ASN ND2  1 1 
        1   971 1 1  61 ASN O    O  12.319  -9.588  11.677 1.00 . A A . 194 ASN O    1 1 
        1   972 1 1  61 ASN OD1  O  11.908  -9.825   9.024 1.00 . A A . 194 ASN OD1  1 1 
        1   973 1 1  62 GLY C    C  11.416  -6.494  13.074 1.00 . A A . 195 GLY C    1 1 
        1   974 1 1  62 GLY CA   C  11.448  -7.929  13.604 1.00 . A A . 195 GLY CA   1 1 
        1   975 1 1  62 GLY H    H   9.607  -8.777  12.870 1.00 . A A . 195 GLY H    1 1 
        1   976 1 1  62 GLY HA2  H  11.085  -7.947  14.622 1.00 . A A . 195 GLY HA2  1 1 
        1   977 1 1  62 GLY HA3  H  12.462  -8.298  13.575 1.00 . A A . 195 GLY HA3  1 1 
        1   978 1 1  62 GLY N    N  10.580  -8.790  12.751 1.00 . A A . 195 GLY N    1 1 
        1   979 1 1  62 GLY O    O  10.403  -5.830  13.132 1.00 . A A . 195 GLY O    1 1 
        1   980 1 1  63 VAL C    C  12.932  -4.659  10.535 1.00 . A A . 196 VAL C    1 1 
        1   981 1 1  63 VAL CA   C  12.546  -4.624  12.017 1.00 . A A . 196 VAL CA   1 1 
        1   982 1 1  63 VAL CB   C  13.578  -3.804  12.793 1.00 . A A . 196 VAL CB   1 1 
        1   983 1 1  63 VAL CG1  C  14.983  -4.325  12.485 1.00 . A A . 196 VAL CG1  1 1 
        1   984 1 1  63 VAL CG2  C  13.479  -2.333  12.381 1.00 . A A . 196 VAL CG2  1 1 
        1   985 1 1  63 VAL H    H  13.321  -6.571  12.516 1.00 . A A . 196 VAL H    1 1 
        1   986 1 1  63 VAL HA   H  11.574  -4.170  12.122 1.00 . A A . 196 VAL HA   1 1 
        1   987 1 1  63 VAL HB   H  13.386  -3.896  13.852 1.00 . A A . 196 VAL HB   1 1 
        1   988 1 1  63 VAL HG11 H  15.634  -4.124  13.323 1.00 . A A . 196 VAL HG11 1 1 
        1   989 1 1  63 VAL HG12 H  15.366  -3.829  11.605 1.00 . A A . 196 VAL HG12 1 1 
        1   990 1 1  63 VAL HG13 H  14.941  -5.389  12.308 1.00 . A A . 196 VAL HG13 1 1 
        1   991 1 1  63 VAL HG21 H  13.060  -2.264  11.388 1.00 . A A . 196 VAL HG21 1 1 
        1   992 1 1  63 VAL HG22 H  14.463  -1.890  12.387 1.00 . A A . 196 VAL HG22 1 1 
        1   993 1 1  63 VAL HG23 H  12.842  -1.806  13.077 1.00 . A A . 196 VAL HG23 1 1 
        1   994 1 1  63 VAL N    N  12.516  -6.016  12.554 1.00 . A A . 196 VAL N    1 1 
        1   995 1 1  63 VAL O    O  13.946  -5.212  10.160 1.00 . A A . 196 VAL O    1 1 
        1   996 1 1  64 VAL C    C  12.803  -2.637   7.798 1.00 . A A . 197 VAL C    1 1 
        1   997 1 1  64 VAL CA   C  12.432  -4.056   8.234 1.00 . A A . 197 VAL CA   1 1 
        1   998 1 1  64 VAL CB   C  11.205  -4.524   7.452 1.00 . A A . 197 VAL CB   1 1 
        1   999 1 1  64 VAL CG1  C  11.551  -4.616   5.964 1.00 . A A . 197 VAL CG1  1 1 
        1  1000 1 1  64 VAL CG2  C  10.773  -5.902   7.959 1.00 . A A . 197 VAL CG2  1 1 
        1  1001 1 1  64 VAL H    H  11.315  -3.627  10.024 1.00 . A A . 197 VAL H    1 1 
        1  1002 1 1  64 VAL HA   H  13.261  -4.721   8.034 1.00 . A A . 197 VAL HA   1 1 
        1  1003 1 1  64 VAL HB   H  10.399  -3.817   7.591 1.00 . A A . 197 VAL HB   1 1 
        1  1004 1 1  64 VAL HG11 H  12.609  -4.450   5.831 1.00 . A A . 197 VAL HG11 1 1 
        1  1005 1 1  64 VAL HG12 H  10.997  -3.867   5.419 1.00 . A A . 197 VAL HG12 1 1 
        1  1006 1 1  64 VAL HG13 H  11.291  -5.597   5.595 1.00 . A A . 197 VAL HG13 1 1 
        1  1007 1 1  64 VAL HG21 H  11.591  -6.598   7.853 1.00 . A A . 197 VAL HG21 1 1 
        1  1008 1 1  64 VAL HG22 H   9.928  -6.249   7.383 1.00 . A A . 197 VAL HG22 1 1 
        1  1009 1 1  64 VAL HG23 H  10.493  -5.830   9.000 1.00 . A A . 197 VAL HG23 1 1 
        1  1010 1 1  64 VAL N    N  12.126  -4.068   9.694 1.00 . A A . 197 VAL N    1 1 
        1  1011 1 1  64 VAL O    O  12.177  -1.675   8.197 1.00 . A A . 197 VAL O    1 1 
        1  1012 1 1  65 GLN C    C  13.575  -0.884   5.133 1.00 . A A . 198 GLN C    1 1 
        1  1013 1 1  65 GLN CA   C  14.190  -1.132   6.510 1.00 . A A . 198 GLN CA   1 1 
        1  1014 1 1  65 GLN CB   C  15.714  -1.031   6.412 1.00 . A A . 198 GLN CB   1 1 
        1  1015 1 1  65 GLN CD   C  15.703  -0.856   8.899 1.00 . A A . 198 GLN CD   1 1 
        1  1016 1 1  65 GLN CG   C  16.344  -1.557   7.703 1.00 . A A . 198 GLN CG   1 1 
        1  1017 1 1  65 GLN H    H  14.293  -3.280   6.652 1.00 . A A . 198 GLN H    1 1 
        1  1018 1 1  65 GLN HA   H  13.822  -0.395   7.209 1.00 . A A . 198 GLN HA   1 1 
        1  1019 1 1  65 GLN HB2  H  16.062  -1.618   5.575 1.00 . A A . 198 GLN HB2  1 1 
        1  1020 1 1  65 GLN HB3  H  15.998   0.001   6.271 1.00 . A A . 198 GLN HB3  1 1 
        1  1021 1 1  65 GLN HE21 H  15.595  -2.512   9.990 1.00 . A A . 198 GLN HE21 1 1 
        1  1022 1 1  65 GLN HE22 H  14.994  -1.111  10.736 1.00 . A A . 198 GLN HE22 1 1 
        1  1023 1 1  65 GLN HG2  H  16.180  -2.621   7.776 1.00 . A A . 198 GLN HG2  1 1 
        1  1024 1 1  65 GLN HG3  H  17.405  -1.355   7.695 1.00 . A A . 198 GLN HG3  1 1 
        1  1025 1 1  65 GLN N    N  13.804  -2.495   6.973 1.00 . A A . 198 GLN N    1 1 
        1  1026 1 1  65 GLN NE2  N  15.406  -1.551   9.963 1.00 . A A . 198 GLN NE2  1 1 
        1  1027 1 1  65 GLN O    O  13.724  -1.680   4.226 1.00 . A A . 198 GLN O    1 1 
        1  1028 1 1  65 GLN OE1  O  15.470   0.335   8.866 1.00 . A A . 198 GLN OE1  1 1 
        1  1029 1 1  66 MET C    C  12.377   1.978   3.322 1.00 . A A . 199 MET C    1 1 
        1  1030 1 1  66 MET CA   C  12.252   0.489   3.645 1.00 . A A . 199 MET CA   1 1 
        1  1031 1 1  66 MET CB   C  10.772   0.100   3.692 1.00 . A A . 199 MET CB   1 1 
        1  1032 1 1  66 MET CE   C   8.642  -2.253   2.893 1.00 . A A . 199 MET CE   1 1 
        1  1033 1 1  66 MET CG   C  10.266  -0.167   2.274 1.00 . A A . 199 MET CG   1 1 
        1  1034 1 1  66 MET H    H  12.763   0.834   5.711 1.00 . A A . 199 MET H    1 1 
        1  1035 1 1  66 MET HA   H  12.752  -0.089   2.882 1.00 . A A . 199 MET HA   1 1 
        1  1036 1 1  66 MET HB2  H  10.654  -0.791   4.291 1.00 . A A . 199 MET HB2  1 1 
        1  1037 1 1  66 MET HB3  H  10.202   0.906   4.129 1.00 . A A . 199 MET HB3  1 1 
        1  1038 1 1  66 MET HE1  H   7.884  -1.566   2.547 1.00 . A A . 199 MET HE1  1 1 
        1  1039 1 1  66 MET HE2  H   8.808  -2.103   3.948 1.00 . A A . 199 MET HE2  1 1 
        1  1040 1 1  66 MET HE3  H   8.320  -3.271   2.723 1.00 . A A . 199 MET HE3  1 1 
        1  1041 1 1  66 MET HG2  H   9.281   0.262   2.157 1.00 . A A . 199 MET HG2  1 1 
        1  1042 1 1  66 MET HG3  H  10.940   0.280   1.559 1.00 . A A . 199 MET HG3  1 1 
        1  1043 1 1  66 MET N    N  12.878   0.205   4.967 1.00 . A A . 199 MET N    1 1 
        1  1044 1 1  66 MET O    O  12.455   2.811   4.204 1.00 . A A . 199 MET O    1 1 
        1  1045 1 1  66 MET SD   S  10.182  -1.952   1.990 1.00 . A A . 199 MET SD   1 1 
        1  1046 1 1  67 ASN C    C  11.108   4.384   1.649 1.00 . A A . 200 ASN C    1 1 
        1  1047 1 1  67 ASN CA   C  12.504   3.759   1.685 1.00 . A A . 200 ASN CA   1 1 
        1  1048 1 1  67 ASN CB   C  13.158   3.877   0.305 1.00 . A A . 200 ASN CB   1 1 
        1  1049 1 1  67 ASN CG   C  12.338   3.093  -0.721 1.00 . A A . 200 ASN CG   1 1 
        1  1050 1 1  67 ASN H    H  12.323   1.637   1.367 1.00 . A A . 200 ASN H    1 1 
        1  1051 1 1  67 ASN HA   H  13.111   4.275   2.415 1.00 . A A . 200 ASN HA   1 1 
        1  1052 1 1  67 ASN HB2  H  13.198   4.916   0.015 1.00 . A A . 200 ASN HB2  1 1 
        1  1053 1 1  67 ASN HB3  H  14.159   3.475   0.346 1.00 . A A . 200 ASN HB3  1 1 
        1  1054 1 1  67 ASN HD21 H  10.973   2.513   0.599 1.00 . A A . 200 ASN HD21 1 1 
        1  1055 1 1  67 ASN HD22 H  10.727   1.964  -0.988 1.00 . A A . 200 ASN HD22 1 1 
        1  1056 1 1  67 ASN N    N  12.392   2.323   2.063 1.00 . A A . 200 ASN N    1 1 
        1  1057 1 1  67 ASN ND2  N  11.256   2.472  -0.338 1.00 . A A . 200 ASN ND2  1 1 
        1  1058 1 1  67 ASN O    O  10.109   3.693   1.618 1.00 . A A . 200 ASN O    1 1 
        1  1059 1 1  67 ASN OD1  O  12.686   3.042  -1.884 1.00 . A A . 200 ASN OD1  1 1 
        1  1060 1 1  68 SER C    C   8.974   6.028   0.325 1.00 . A A . 201 SER C    1 1 
        1  1061 1 1  68 SER CA   C   9.696   6.353   1.635 1.00 . A A . 201 SER CA   1 1 
        1  1062 1 1  68 SER CB   C   9.885   7.866   1.745 1.00 . A A . 201 SER CB   1 1 
        1  1063 1 1  68 SER H    H  11.847   6.225   1.691 1.00 . A A . 201 SER H    1 1 
        1  1064 1 1  68 SER HA   H   9.104   6.005   2.469 1.00 . A A . 201 SER HA   1 1 
        1  1065 1 1  68 SER HB2  H   8.924   8.345   1.830 1.00 . A A . 201 SER HB2  1 1 
        1  1066 1 1  68 SER HB3  H  10.474   8.091   2.624 1.00 . A A . 201 SER HB3  1 1 
        1  1067 1 1  68 SER HG   H  10.311   7.765  -0.150 1.00 . A A . 201 SER HG   1 1 
        1  1068 1 1  68 SER N    N  11.029   5.686   1.661 1.00 . A A . 201 SER N    1 1 
        1  1069 1 1  68 SER O    O   7.761   6.000   0.266 1.00 . A A . 201 SER O    1 1 
        1  1070 1 1  68 SER OG   O  10.544   8.343   0.580 1.00 . A A . 201 SER OG   1 1 
        1  1071 1 1  69 ARG C    C   8.200   4.221  -1.904 1.00 . A A . 202 ARG C    1 1 
        1  1072 1 1  69 ARG CA   C   9.066   5.478  -2.030 1.00 . A A . 202 ARG CA   1 1 
        1  1073 1 1  69 ARG CB   C  10.153   5.248  -3.078 1.00 . A A . 202 ARG CB   1 1 
        1  1074 1 1  69 ARG CD   C  11.980   6.338  -4.389 1.00 . A A . 202 ARG CD   1 1 
        1  1075 1 1  69 ARG CG   C  10.956   6.535  -3.270 1.00 . A A . 202 ARG CG   1 1 
        1  1076 1 1  69 ARG CZ   C  13.868   7.588  -3.529 1.00 . A A . 202 ARG CZ   1 1 
        1  1077 1 1  69 ARG H    H  10.684   5.824  -0.660 1.00 . A A . 202 ARG H    1 1 
        1  1078 1 1  69 ARG HA   H   8.448   6.310  -2.334 1.00 . A A . 202 ARG HA   1 1 
        1  1079 1 1  69 ARG HB2  H  10.811   4.457  -2.745 1.00 . A A . 202 ARG HB2  1 1 
        1  1080 1 1  69 ARG HB3  H   9.698   4.967  -4.011 1.00 . A A . 202 ARG HB3  1 1 
        1  1081 1 1  69 ARG HD2  H  12.538   5.431  -4.211 1.00 . A A . 202 ARG HD2  1 1 
        1  1082 1 1  69 ARG HD3  H  11.468   6.267  -5.337 1.00 . A A . 202 ARG HD3  1 1 
        1  1083 1 1  69 ARG HE   H  12.811   8.196  -5.097 1.00 . A A . 202 ARG HE   1 1 
        1  1084 1 1  69 ARG HG2  H  10.286   7.341  -3.531 1.00 . A A . 202 ARG HG2  1 1 
        1  1085 1 1  69 ARG HG3  H  11.472   6.779  -2.352 1.00 . A A . 202 ARG HG3  1 1 
        1  1086 1 1  69 ARG HH11 H  14.580   9.318  -4.243 1.00 . A A . 202 ARG HH11 1 1 
        1  1087 1 1  69 ARG HH12 H  15.416   8.673  -2.870 1.00 . A A . 202 ARG HH12 1 1 
        1  1088 1 1  69 ARG HH21 H  13.380   5.878  -2.608 1.00 . A A . 202 ARG HH21 1 1 
        1  1089 1 1  69 ARG HH22 H  14.737   6.727  -1.945 1.00 . A A . 202 ARG HH22 1 1 
        1  1090 1 1  69 ARG N    N   9.708   5.791  -0.726 1.00 . A A . 202 ARG N    1 1 
        1  1091 1 1  69 ARG NE   N  12.914   7.499  -4.415 1.00 . A A . 202 ARG NE   1 1 
        1  1092 1 1  69 ARG NH1  N  14.685   8.605  -3.550 1.00 . A A . 202 ARG NH1  1 1 
        1  1093 1 1  69 ARG NH2  N  14.006   6.659  -2.623 1.00 . A A . 202 ARG NH2  1 1 
        1  1094 1 1  69 ARG O    O   7.150   4.118  -2.509 1.00 . A A . 202 ARG O    1 1 
        1  1095 1 1  70 ASP C    C   6.912   2.114   0.233 1.00 . A A . 203 ASP C    1 1 
        1  1096 1 1  70 ASP CA   C   7.829   2.010  -0.988 1.00 . A A . 203 ASP CA   1 1 
        1  1097 1 1  70 ASP CB   C   8.770   0.817  -0.815 1.00 . A A . 203 ASP CB   1 1 
        1  1098 1 1  70 ASP CG   C   9.568   0.604  -2.102 1.00 . A A . 203 ASP CG   1 1 
        1  1099 1 1  70 ASP H    H   9.482   3.355  -0.659 1.00 . A A . 203 ASP H    1 1 
        1  1100 1 1  70 ASP HA   H   7.229   1.864  -1.873 1.00 . A A . 203 ASP HA   1 1 
        1  1101 1 1  70 ASP HB2  H   9.449   1.012   0.003 1.00 . A A . 203 ASP HB2  1 1 
        1  1102 1 1  70 ASP HB3  H   8.194  -0.070  -0.600 1.00 . A A . 203 ASP HB3  1 1 
        1  1103 1 1  70 ASP N    N   8.631   3.259  -1.135 1.00 . A A . 203 ASP N    1 1 
        1  1104 1 1  70 ASP O    O   6.129   1.225   0.505 1.00 . A A . 203 ASP O    1 1 
        1  1105 1 1  70 ASP OD1  O   9.201   1.191  -3.107 1.00 . A A . 203 ASP OD1  1 1 
        1  1106 1 1  70 ASP OD2  O  10.532  -0.141  -2.062 1.00 . A A . 203 ASP OD2  1 1 
        1  1107 1 1  71 VAL C    C   5.142   4.492   1.932 1.00 . A A . 204 VAL C    1 1 
        1  1108 1 1  71 VAL CA   C   6.129   3.347   2.172 1.00 . A A . 204 VAL CA   1 1 
        1  1109 1 1  71 VAL CB   C   6.997   3.670   3.391 1.00 . A A . 204 VAL CB   1 1 
        1  1110 1 1  71 VAL CG1  C   6.127   3.694   4.649 1.00 . A A . 204 VAL CG1  1 1 
        1  1111 1 1  71 VAL CG2  C   8.081   2.601   3.545 1.00 . A A . 204 VAL CG2  1 1 
        1  1112 1 1  71 VAL H    H   7.637   3.895   0.732 1.00 . A A . 204 VAL H    1 1 
        1  1113 1 1  71 VAL HA   H   5.583   2.433   2.350 1.00 . A A . 204 VAL HA   1 1 
        1  1114 1 1  71 VAL HB   H   7.460   4.636   3.256 1.00 . A A . 204 VAL HB   1 1 
        1  1115 1 1  71 VAL HG11 H   6.396   4.546   5.256 1.00 . A A . 204 VAL HG11 1 1 
        1  1116 1 1  71 VAL HG12 H   6.287   2.787   5.214 1.00 . A A . 204 VAL HG12 1 1 
        1  1117 1 1  71 VAL HG13 H   5.087   3.766   4.368 1.00 . A A . 204 VAL HG13 1 1 
        1  1118 1 1  71 VAL HG21 H   7.651   1.710   3.977 1.00 . A A . 204 VAL HG21 1 1 
        1  1119 1 1  71 VAL HG22 H   8.864   2.973   4.191 1.00 . A A . 204 VAL HG22 1 1 
        1  1120 1 1  71 VAL HG23 H   8.496   2.366   2.577 1.00 . A A . 204 VAL HG23 1 1 
        1  1121 1 1  71 VAL N    N   7.000   3.191   0.969 1.00 . A A . 204 VAL N    1 1 
        1  1122 1 1  71 VAL O    O   5.516   5.566   1.508 1.00 . A A . 204 VAL O    1 1 
        1  1123 1 1  72 ARG C    C   1.924   5.409   3.185 1.00 . A A . 205 ARG C    1 1 
        1  1124 1 1  72 ARG CA   C   2.871   5.343   1.984 1.00 . A A . 205 ARG CA   1 1 
        1  1125 1 1  72 ARG CB   C   2.069   5.046   0.716 1.00 . A A . 205 ARG CB   1 1 
        1  1126 1 1  72 ARG CD   C   2.180   4.909  -1.778 1.00 . A A . 205 ARG CD   1 1 
        1  1127 1 1  72 ARG CG   C   2.996   5.105  -0.499 1.00 . A A . 205 ARG CG   1 1 
        1  1128 1 1  72 ARG CZ   C   1.817   7.165  -2.580 1.00 . A A . 205 ARG CZ   1 1 
        1  1129 1 1  72 ARG H    H   3.601   3.393   2.537 1.00 . A A . 205 ARG H    1 1 
        1  1130 1 1  72 ARG HA   H   3.374   6.293   1.874 1.00 . A A . 205 ARG HA   1 1 
        1  1131 1 1  72 ARG HB2  H   1.633   4.059   0.790 1.00 . A A . 205 ARG HB2  1 1 
        1  1132 1 1  72 ARG HB3  H   1.285   5.779   0.604 1.00 . A A . 205 ARG HB3  1 1 
        1  1133 1 1  72 ARG HD2  H   2.848   4.781  -2.615 1.00 . A A . 205 ARG HD2  1 1 
        1  1134 1 1  72 ARG HD3  H   1.557   4.032  -1.676 1.00 . A A . 205 ARG HD3  1 1 
        1  1135 1 1  72 ARG HE   H   0.381   6.095  -1.722 1.00 . A A . 205 ARG HE   1 1 
        1  1136 1 1  72 ARG HG2  H   3.489   6.066  -0.530 1.00 . A A . 205 ARG HG2  1 1 
        1  1137 1 1  72 ARG HG3  H   3.737   4.323  -0.425 1.00 . A A . 205 ARG HG3  1 1 
        1  1138 1 1  72 ARG HH11 H   0.108   8.203  -2.492 1.00 . A A . 205 ARG HH11 1 1 
        1  1139 1 1  72 ARG HH12 H   1.446   9.025  -3.221 1.00 . A A . 205 ARG HH12 1 1 
        1  1140 1 1  72 ARG HH21 H   3.643   6.375  -2.803 1.00 . A A . 205 ARG HH21 1 1 
        1  1141 1 1  72 ARG HH22 H   3.448   7.991  -3.397 1.00 . A A . 205 ARG HH22 1 1 
        1  1142 1 1  72 ARG N    N   3.882   4.268   2.198 1.00 . A A . 205 ARG N    1 1 
        1  1143 1 1  72 ARG NE   N   1.320   6.105  -2.005 1.00 . A A . 205 ARG NE   1 1 
        1  1144 1 1  72 ARG NH1  N   1.066   8.213  -2.780 1.00 . A A . 205 ARG NH1  1 1 
        1  1145 1 1  72 ARG NH2  N   3.067   7.177  -2.956 1.00 . A A . 205 ARG NH2  1 1 
        1  1146 1 1  72 ARG O    O   1.699   4.427   3.865 1.00 . A A . 205 ARG O    1 1 
        1  1147 1 1  73 ALA C    C  -0.777   5.776   4.386 1.00 . A A . 206 ALA C    1 1 
        1  1148 1 1  73 ALA CA   C   0.432   6.690   4.604 1.00 . A A . 206 ALA CA   1 1 
        1  1149 1 1  73 ALA CB   C  -0.040   8.141   4.714 1.00 . A A . 206 ALA CB   1 1 
        1  1150 1 1  73 ALA H    H   1.561   7.338   2.887 1.00 . A A . 206 ALA H    1 1 
        1  1151 1 1  73 ALA HA   H   0.939   6.406   5.514 1.00 . A A . 206 ALA HA   1 1 
        1  1152 1 1  73 ALA HB1  H   0.801   8.804   4.586 1.00 . A A . 206 ALA HB1  1 1 
        1  1153 1 1  73 ALA HB2  H  -0.482   8.304   5.686 1.00 . A A . 206 ALA HB2  1 1 
        1  1154 1 1  73 ALA HB3  H  -0.775   8.340   3.948 1.00 . A A . 206 ALA HB3  1 1 
        1  1155 1 1  73 ALA N    N   1.366   6.559   3.450 1.00 . A A . 206 ALA N    1 1 
        1  1156 1 1  73 ALA O    O  -1.185   5.529   3.270 1.00 . A A . 206 ALA O    1 1 
        1  1157 1 1  74 ARG C    C  -3.718   5.171   4.742 1.00 . A A . 207 ARG C    1 1 
        1  1158 1 1  74 ARG CA   C  -2.532   4.373   5.291 1.00 . A A . 207 ARG CA   1 1 
        1  1159 1 1  74 ARG CB   C  -2.902   3.782   6.653 1.00 . A A . 207 ARG CB   1 1 
        1  1160 1 1  74 ARG CD   C  -4.338   2.105   7.827 1.00 . A A . 207 ARG CD   1 1 
        1  1161 1 1  74 ARG CG   C  -4.001   2.732   6.473 1.00 . A A . 207 ARG CG   1 1 
        1  1162 1 1  74 ARG CZ   C  -6.291   3.318   8.591 1.00 . A A . 207 ARG CZ   1 1 
        1  1163 1 1  74 ARG H    H  -1.007   5.482   6.339 1.00 . A A . 207 ARG H    1 1 
        1  1164 1 1  74 ARG HA   H  -2.289   3.574   4.606 1.00 . A A . 207 ARG HA   1 1 
        1  1165 1 1  74 ARG HB2  H  -2.030   3.319   7.093 1.00 . A A . 207 ARG HB2  1 1 
        1  1166 1 1  74 ARG HB3  H  -3.261   4.567   7.302 1.00 . A A . 207 ARG HB3  1 1 
        1  1167 1 1  74 ARG HD2  H  -5.000   1.266   7.681 1.00 . A A . 207 ARG HD2  1 1 
        1  1168 1 1  74 ARG HD3  H  -3.428   1.768   8.303 1.00 . A A . 207 ARG HD3  1 1 
        1  1169 1 1  74 ARG HE   H  -4.478   3.637   9.336 1.00 . A A . 207 ARG HE   1 1 
        1  1170 1 1  74 ARG HG2  H  -4.883   3.203   6.063 1.00 . A A . 207 ARG HG2  1 1 
        1  1171 1 1  74 ARG HG3  H  -3.657   1.963   5.798 1.00 . A A . 207 ARG HG3  1 1 
        1  1172 1 1  74 ARG HH11 H  -6.336   4.735  10.004 1.00 . A A . 207 ARG HH11 1 1 
        1  1173 1 1  74 ARG HH12 H  -7.859   4.359   9.271 1.00 . A A . 207 ARG HH12 1 1 
        1  1174 1 1  74 ARG HH21 H  -6.545   1.948   7.154 1.00 . A A . 207 ARG HH21 1 1 
        1  1175 1 1  74 ARG HH22 H  -7.978   2.781   7.657 1.00 . A A . 207 ARG HH22 1 1 
        1  1176 1 1  74 ARG N    N  -1.351   5.272   5.444 1.00 . A A . 207 ARG N    1 1 
        1  1177 1 1  74 ARG NE   N  -5.004   3.120   8.691 1.00 . A A . 207 ARG NE   1 1 
        1  1178 1 1  74 ARG NH1  N  -6.874   4.207   9.348 1.00 . A A . 207 ARG NH1  1 1 
        1  1179 1 1  74 ARG NH2  N  -6.992   2.629   7.733 1.00 . A A . 207 ARG NH2  1 1 
        1  1180 1 1  74 ARG O    O  -3.928   6.314   5.099 1.00 . A A . 207 ARG O    1 1 
        1  1181 1 1  75 ALA C    C  -6.647   5.648   4.430 1.00 . A A . 208 ALA C    1 1 
        1  1182 1 1  75 ALA CA   C  -5.669   5.301   3.306 1.00 . A A . 208 ALA CA   1 1 
        1  1183 1 1  75 ALA CB   C  -6.369   4.411   2.279 1.00 . A A . 208 ALA CB   1 1 
        1  1184 1 1  75 ALA H    H  -4.310   3.655   3.603 1.00 . A A . 208 ALA H    1 1 
        1  1185 1 1  75 ALA HA   H  -5.333   6.210   2.829 1.00 . A A . 208 ALA HA   1 1 
        1  1186 1 1  75 ALA HB1  H  -5.657   4.102   1.527 1.00 . A A . 208 ALA HB1  1 1 
        1  1187 1 1  75 ALA HB2  H  -7.170   4.962   1.810 1.00 . A A . 208 ALA HB2  1 1 
        1  1188 1 1  75 ALA HB3  H  -6.772   3.539   2.773 1.00 . A A . 208 ALA HB3  1 1 
        1  1189 1 1  75 ALA N    N  -4.496   4.578   3.877 1.00 . A A . 208 ALA N    1 1 
        1  1190 1 1  75 ALA O    O  -6.842   4.880   5.352 1.00 . A A . 208 ALA O    1 1 
        1  1191 1 1  76 ARG C    C  -9.580   7.546   4.815 1.00 . A A . 209 ARG C    1 1 
        1  1192 1 1  76 ARG CA   C  -8.222   7.204   5.432 1.00 . A A . 209 ARG CA   1 1 
        1  1193 1 1  76 ARG CB   C  -7.682   8.435   6.159 1.00 . A A . 209 ARG CB   1 1 
        1  1194 1 1  76 ARG CD   C  -6.878  10.732   5.596 1.00 . A A . 209 ARG CD   1 1 
        1  1195 1 1  76 ARG CG   C  -6.824   9.257   5.197 1.00 . A A . 209 ARG CG   1 1 
        1  1196 1 1  76 ARG CZ   C  -5.469  12.650   5.142 1.00 . A A . 209 ARG CZ   1 1 
        1  1197 1 1  76 ARG H    H  -7.083   7.407   3.613 1.00 . A A . 209 ARG H    1 1 
        1  1198 1 1  76 ARG HA   H  -8.341   6.395   6.137 1.00 . A A . 209 ARG HA   1 1 
        1  1199 1 1  76 ARG HB2  H  -8.509   9.036   6.510 1.00 . A A . 209 ARG HB2  1 1 
        1  1200 1 1  76 ARG HB3  H  -7.081   8.123   7.000 1.00 . A A . 209 ARG HB3  1 1 
        1  1201 1 1  76 ARG HD2  H  -7.888  11.098   5.477 1.00 . A A . 209 ARG HD2  1 1 
        1  1202 1 1  76 ARG HD3  H  -6.574  10.839   6.627 1.00 . A A . 209 ARG HD3  1 1 
        1  1203 1 1  76 ARG HE   H  -5.727  11.181   3.831 1.00 . A A . 209 ARG HE   1 1 
        1  1204 1 1  76 ARG HG2  H  -5.802   8.909   5.242 1.00 . A A . 209 ARG HG2  1 1 
        1  1205 1 1  76 ARG HG3  H  -7.199   9.144   4.191 1.00 . A A . 209 ARG HG3  1 1 
        1  1206 1 1  76 ARG HH11 H  -4.426  12.993   3.468 1.00 . A A . 209 ARG HH11 1 1 
        1  1207 1 1  76 ARG HH12 H  -4.288  14.205   4.697 1.00 . A A . 209 ARG HH12 1 1 
        1  1208 1 1  76 ARG HH21 H  -6.397  12.572   6.915 1.00 . A A . 209 ARG HH21 1 1 
        1  1209 1 1  76 ARG HH22 H  -5.402  13.966   6.649 1.00 . A A . 209 ARG HH22 1 1 
        1  1210 1 1  76 ARG N    N  -7.259   6.802   4.364 1.00 . A A . 209 ARG N    1 1 
        1  1211 1 1  76 ARG NE   N  -5.960  11.516   4.722 1.00 . A A . 209 ARG NE   1 1 
        1  1212 1 1  76 ARG NH1  N  -4.665  13.336   4.376 1.00 . A A . 209 ARG NH1  1 1 
        1  1213 1 1  76 ARG NH2  N  -5.780  13.097   6.327 1.00 . A A . 209 ARG NH2  1 1 
        1  1214 1 1  76 ARG O    O -10.539   7.788   5.522 1.00 . A A . 209 ARG O    1 1 
        1  1215 1 1  77 THR C    C -11.435   6.763   1.975 1.00 . A A . 210 THR C    1 1 
        1  1216 1 1  77 THR CA   C -10.974   7.919   2.865 1.00 . A A . 210 THR CA   1 1 
        1  1217 1 1  77 THR CB   C -10.798   9.180   2.015 1.00 . A A . 210 THR CB   1 1 
        1  1218 1 1  77 THR CG2  C -12.137   9.565   1.384 1.00 . A A . 210 THR CG2  1 1 
        1  1219 1 1  77 THR H    H  -8.886   7.389   2.956 1.00 . A A . 210 THR H    1 1 
        1  1220 1 1  77 THR HA   H -11.719   8.103   3.624 1.00 . A A . 210 THR HA   1 1 
        1  1221 1 1  77 THR HB   H -10.079   8.990   1.234 1.00 . A A . 210 THR HB   1 1 
        1  1222 1 1  77 THR HG1  H  -9.382  10.304   2.732 1.00 . A A . 210 THR HG1  1 1 
        1  1223 1 1  77 THR HG21 H -12.003  10.437   0.762 1.00 . A A . 210 THR HG21 1 1 
        1  1224 1 1  77 THR HG22 H -12.852   9.785   2.164 1.00 . A A . 210 THR HG22 1 1 
        1  1225 1 1  77 THR HG23 H -12.500   8.746   0.783 1.00 . A A . 210 THR HG23 1 1 
        1  1226 1 1  77 THR N    N  -9.672   7.579   3.511 1.00 . A A . 210 THR N    1 1 
        1  1227 1 1  77 THR O    O -10.682   6.233   1.183 1.00 . A A . 210 THR O    1 1 
        1  1228 1 1  77 THR OG1  O -10.334  10.242   2.838 1.00 . A A . 210 THR OG1  1 1 
        1  1229 1 1  78 ILE C    C -14.022   5.851   0.107 1.00 . A A . 211 ILE C    1 1 
        1  1230 1 1  78 ILE CA   C -13.206   5.264   1.257 1.00 . A A . 211 ILE CA   1 1 
        1  1231 1 1  78 ILE CB   C -14.095   4.351   2.101 1.00 . A A . 211 ILE CB   1 1 
        1  1232 1 1  78 ILE CD1  C -14.181   2.888   4.120 1.00 . A A . 211 ILE CD1  1 1 
        1  1233 1 1  78 ILE CG1  C -13.290   3.802   3.280 1.00 . A A . 211 ILE CG1  1 1 
        1  1234 1 1  78 ILE CG2  C -14.594   3.188   1.242 1.00 . A A . 211 ILE CG2  1 1 
        1  1235 1 1  78 ILE H    H -13.266   6.825   2.738 1.00 . A A . 211 ILE H    1 1 
        1  1236 1 1  78 ILE HA   H -12.381   4.694   0.857 1.00 . A A . 211 ILE HA   1 1 
        1  1237 1 1  78 ILE HB   H -14.941   4.914   2.470 1.00 . A A . 211 ILE HB   1 1 
        1  1238 1 1  78 ILE HD11 H -15.178   3.300   4.164 1.00 . A A . 211 ILE HD11 1 1 
        1  1239 1 1  78 ILE HD12 H -13.778   2.809   5.119 1.00 . A A . 211 ILE HD12 1 1 
        1  1240 1 1  78 ILE HD13 H -14.217   1.907   3.668 1.00 . A A . 211 ILE HD13 1 1 
        1  1241 1 1  78 ILE HG12 H -12.444   3.242   2.908 1.00 . A A . 211 ILE HG12 1 1 
        1  1242 1 1  78 ILE HG13 H -12.940   4.621   3.890 1.00 . A A . 211 ILE HG13 1 1 
        1  1243 1 1  78 ILE HG21 H -13.752   2.604   0.902 1.00 . A A . 211 ILE HG21 1 1 
        1  1244 1 1  78 ILE HG22 H -15.133   3.575   0.390 1.00 . A A . 211 ILE HG22 1 1 
        1  1245 1 1  78 ILE HG23 H -15.251   2.563   1.829 1.00 . A A . 211 ILE HG23 1 1 
        1  1246 1 1  78 ILE N    N -12.677   6.377   2.096 1.00 . A A . 211 ILE N    1 1 
        1  1247 1 1  78 ILE O    O -14.866   6.703   0.303 1.00 . A A . 211 ILE O    1 1 
        1  1248 1 1  79 ILE C    C -15.691   5.021  -2.596 1.00 . A A . 212 ILE C    1 1 
        1  1249 1 1  79 ILE CA   C -14.531   5.959  -2.254 1.00 . A A . 212 ILE CA   1 1 
        1  1250 1 1  79 ILE CB   C -13.594   6.072  -3.459 1.00 . A A . 212 ILE CB   1 1 
        1  1251 1 1  79 ILE CD1  C -12.662   8.065  -2.265 1.00 . A A . 212 ILE CD1  1 1 
        1  1252 1 1  79 ILE CG1  C -12.310   6.797  -3.045 1.00 . A A . 212 ILE CG1  1 1 
        1  1253 1 1  79 ILE CG2  C -14.281   6.865  -4.570 1.00 . A A . 212 ILE CG2  1 1 
        1  1254 1 1  79 ILE H    H -13.083   4.730  -1.235 1.00 . A A . 212 ILE H    1 1 
        1  1255 1 1  79 ILE HA   H -14.920   6.935  -2.005 1.00 . A A . 212 ILE HA   1 1 
        1  1256 1 1  79 ILE HB   H -13.352   5.083  -3.820 1.00 . A A . 212 ILE HB   1 1 
        1  1257 1 1  79 ILE HD11 H -13.490   8.564  -2.746 1.00 . A A . 212 ILE HD11 1 1 
        1  1258 1 1  79 ILE HD12 H -11.806   8.724  -2.244 1.00 . A A . 212 ILE HD12 1 1 
        1  1259 1 1  79 ILE HD13 H -12.938   7.801  -1.254 1.00 . A A . 212 ILE HD13 1 1 
        1  1260 1 1  79 ILE HG12 H -11.714   6.145  -2.422 1.00 . A A . 212 ILE HG12 1 1 
        1  1261 1 1  79 ILE HG13 H -11.747   7.064  -3.927 1.00 . A A . 212 ILE HG13 1 1 
        1  1262 1 1  79 ILE HG21 H -14.398   7.891  -4.258 1.00 . A A . 212 ILE HG21 1 1 
        1  1263 1 1  79 ILE HG22 H -15.253   6.437  -4.770 1.00 . A A . 212 ILE HG22 1 1 
        1  1264 1 1  79 ILE HG23 H -13.679   6.827  -5.465 1.00 . A A . 212 ILE HG23 1 1 
        1  1265 1 1  79 ILE N    N -13.773   5.412  -1.095 1.00 . A A . 212 ILE N    1 1 
        1  1266 1 1  79 ILE O    O -15.517   3.828  -2.748 1.00 . A A . 212 ILE O    1 1 
        1  1267 1 1  80 LYS C    C -18.286   4.726  -4.561 1.00 . A A . 213 LYS C    1 1 
        1  1268 1 1  80 LYS CA   C -18.056   4.704  -3.051 1.00 . A A . 213 LYS CA   1 1 
        1  1269 1 1  80 LYS CB   C -19.298   5.248  -2.342 1.00 . A A . 213 LYS CB   1 1 
        1  1270 1 1  80 LYS CD   C -20.400   5.522  -0.115 1.00 . A A . 213 LYS CD   1 1 
        1  1271 1 1  80 LYS CE   C -20.810   6.960  -0.434 1.00 . A A . 213 LYS CE   1 1 
        1  1272 1 1  80 LYS CG   C -19.087   5.192  -0.828 1.00 . A A . 213 LYS CG   1 1 
        1  1273 1 1  80 LYS H    H -16.992   6.520  -2.593 1.00 . A A . 213 LYS H    1 1 
        1  1274 1 1  80 LYS HA   H -17.871   3.690  -2.729 1.00 . A A . 213 LYS HA   1 1 
        1  1275 1 1  80 LYS HB2  H -19.465   6.271  -2.646 1.00 . A A . 213 LYS HB2  1 1 
        1  1276 1 1  80 LYS HB3  H -20.156   4.649  -2.608 1.00 . A A . 213 LYS HB3  1 1 
        1  1277 1 1  80 LYS HD2  H -21.171   4.844  -0.451 1.00 . A A . 213 LYS HD2  1 1 
        1  1278 1 1  80 LYS HD3  H -20.267   5.415   0.951 1.00 . A A . 213 LYS HD3  1 1 
        1  1279 1 1  80 LYS HE2  H -19.940   7.524  -0.738 1.00 . A A . 213 LYS HE2  1 1 
        1  1280 1 1  80 LYS HE3  H -21.535   6.959  -1.234 1.00 . A A . 213 LYS HE3  1 1 
        1  1281 1 1  80 LYS HG2  H -18.762   4.200  -0.547 1.00 . A A . 213 LYS HG2  1 1 
        1  1282 1 1  80 LYS HG3  H -18.334   5.911  -0.541 1.00 . A A . 213 LYS HG3  1 1 
        1  1283 1 1  80 LYS HZ1  H -21.832   8.502   0.524 1.00 . A A . 213 LYS HZ1  1 1 
        1  1284 1 1  80 LYS HZ2  H -20.669   7.733   1.495 1.00 . A A . 213 LYS HZ2  1 1 
        1  1285 1 1  80 LYS HZ3  H -22.146   6.963   1.163 1.00 . A A . 213 LYS HZ3  1 1 
        1  1286 1 1  80 LYS N    N -16.877   5.555  -2.719 1.00 . A A . 213 LYS N    1 1 
        1  1287 1 1  80 LYS NZ   N -21.410   7.587   0.778 1.00 . A A . 213 LYS NZ   1 1 
        1  1288 1 1  80 LYS O    O -17.770   5.573  -5.262 1.00 . A A . 213 LYS O    1 1 
        1  1289 1 1  81 TRP C    C -19.648   5.187  -7.025 1.00 . A A . 214 TRP C    1 1 
        1  1290 1 1  81 TRP CA   C -19.319   3.776  -6.536 1.00 . A A . 214 TRP CA   1 1 
        1  1291 1 1  81 TRP CB   C -20.505   2.852  -6.819 1.00 . A A . 214 TRP CB   1 1 
        1  1292 1 1  81 TRP CD1  C -22.295   4.027  -8.151 1.00 . A A . 214 TRP CD1  1 1 
        1  1293 1 1  81 TRP CD2  C -20.792   2.985  -9.462 1.00 . A A . 214 TRP CD2  1 1 
        1  1294 1 1  81 TRP CE2  C -21.732   3.598 -10.327 1.00 . A A . 214 TRP CE2  1 1 
        1  1295 1 1  81 TRP CE3  C -19.735   2.261 -10.040 1.00 . A A . 214 TRP CE3  1 1 
        1  1296 1 1  81 TRP CG   C -21.175   3.274  -8.086 1.00 . A A . 214 TRP CG   1 1 
        1  1297 1 1  81 TRP CH2  C -20.569   2.770 -12.271 1.00 . A A . 214 TRP CH2  1 1 
        1  1298 1 1  81 TRP CZ2  C -21.625   3.494 -11.714 1.00 . A A . 214 TRP CZ2  1 1 
        1  1299 1 1  81 TRP CZ3  C -19.626   2.155 -11.436 1.00 . A A . 214 TRP CZ3  1 1 
        1  1300 1 1  81 TRP H    H -19.470   3.132  -4.486 1.00 . A A . 214 TRP H    1 1 
        1  1301 1 1  81 TRP HA   H -18.447   3.408  -7.051 1.00 . A A . 214 TRP HA   1 1 
        1  1302 1 1  81 TRP HB2  H -20.153   1.835  -6.919 1.00 . A A . 214 TRP HB2  1 1 
        1  1303 1 1  81 TRP HB3  H -21.210   2.910  -6.002 1.00 . A A . 214 TRP HB3  1 1 
        1  1304 1 1  81 TRP HD1  H -22.841   4.415  -7.303 1.00 . A A . 214 TRP HD1  1 1 
        1  1305 1 1  81 TRP HE1  H -23.399   4.732  -9.801 1.00 . A A . 214 TRP HE1  1 1 
        1  1306 1 1  81 TRP HE3  H -19.003   1.782  -9.406 1.00 . A A . 214 TRP HE3  1 1 
        1  1307 1 1  81 TRP HH2  H -20.478   2.685 -13.344 1.00 . A A . 214 TRP HH2  1 1 
        1  1308 1 1  81 TRP HZ2  H -22.354   3.970 -12.352 1.00 . A A . 214 TRP HZ2  1 1 
        1  1309 1 1  81 TRP HZ3  H -18.810   1.596 -11.870 1.00 . A A . 214 TRP HZ3  1 1 
        1  1310 1 1  81 TRP N    N -19.060   3.804  -5.069 1.00 . A A . 214 TRP N    1 1 
        1  1311 1 1  81 TRP NE1  N -22.628   4.220  -9.480 1.00 . A A . 214 TRP NE1  1 1 
        1  1312 1 1  81 TRP O    O -19.154   5.633  -8.042 1.00 . A A . 214 TRP O    1 1 
        1  1313 1 1  82 GLN C    C -19.593   8.177  -6.675 1.00 . A A . 215 GLN C    1 1 
        1  1314 1 1  82 GLN CA   C -20.832   7.275  -6.724 1.00 . A A . 215 GLN CA   1 1 
        1  1315 1 1  82 GLN CB   C -21.890   7.820  -5.766 1.00 . A A . 215 GLN CB   1 1 
        1  1316 1 1  82 GLN CD   C -24.200   7.488  -4.887 1.00 . A A . 215 GLN CD   1 1 
        1  1317 1 1  82 GLN CG   C -23.148   6.957  -5.858 1.00 . A A . 215 GLN CG   1 1 
        1  1318 1 1  82 GLN H    H -20.860   5.514  -5.489 1.00 . A A . 215 GLN H    1 1 
        1  1319 1 1  82 GLN HA   H -21.230   7.261  -7.728 1.00 . A A . 215 GLN HA   1 1 
        1  1320 1 1  82 GLN HB2  H -21.508   7.797  -4.756 1.00 . A A . 215 GLN HB2  1 1 
        1  1321 1 1  82 GLN HB3  H -22.133   8.837  -6.036 1.00 . A A . 215 GLN HB3  1 1 
        1  1322 1 1  82 GLN HE21 H -23.757   6.163  -3.478 1.00 . A A . 215 GLN HE21 1 1 
        1  1323 1 1  82 GLN HE22 H -24.997   7.250  -3.088 1.00 . A A . 215 GLN HE22 1 1 
        1  1324 1 1  82 GLN HG2  H -23.536   6.993  -6.866 1.00 . A A . 215 GLN HG2  1 1 
        1  1325 1 1  82 GLN HG3  H -22.905   5.938  -5.601 1.00 . A A . 215 GLN HG3  1 1 
        1  1326 1 1  82 GLN N    N -20.473   5.892  -6.308 1.00 . A A . 215 GLN N    1 1 
        1  1327 1 1  82 GLN NE2  N -24.330   6.920  -3.720 1.00 . A A . 215 GLN NE2  1 1 
        1  1328 1 1  82 GLN O    O -19.484   9.137  -7.411 1.00 . A A . 215 GLN O    1 1 
        1  1329 1 1  82 GLN OE1  O -24.909   8.429  -5.190 1.00 . A A . 215 GLN OE1  1 1 
        1  1330 1 1  83 ASP C    C -16.302   8.216  -6.522 1.00 . A A . 216 ASP C    1 1 
        1  1331 1 1  83 ASP CA   C -17.461   8.756  -5.672 1.00 . A A . 216 ASP CA   1 1 
        1  1332 1 1  83 ASP CB   C -17.029   8.814  -4.206 1.00 . A A . 216 ASP CB   1 1 
        1  1333 1 1  83 ASP CG   C -18.119   9.496  -3.380 1.00 . A A . 216 ASP CG   1 1 
        1  1334 1 1  83 ASP H    H -18.791   7.128  -5.191 1.00 . A A . 216 ASP H    1 1 
        1  1335 1 1  83 ASP HA   H -17.705   9.754  -6.004 1.00 . A A . 216 ASP HA   1 1 
        1  1336 1 1  83 ASP HB2  H -16.869   7.811  -3.838 1.00 . A A . 216 ASP HB2  1 1 
        1  1337 1 1  83 ASP HB3  H -16.113   9.379  -4.124 1.00 . A A . 216 ASP HB3  1 1 
        1  1338 1 1  83 ASP N    N -18.673   7.893  -5.791 1.00 . A A . 216 ASP N    1 1 
        1  1339 1 1  83 ASP O    O -15.190   8.697  -6.425 1.00 . A A . 216 ASP O    1 1 
        1  1340 1 1  83 ASP OD1  O -18.981  10.124  -3.974 1.00 . A A . 216 ASP OD1  1 1 
        1  1341 1 1  83 ASP OD2  O -18.075   9.381  -2.166 1.00 . A A . 216 ASP OD2  1 1 
        1  1342 1 1  84 LEU C    C -15.131   7.688  -9.342 1.00 . A A . 217 LEU C    1 1 
        1  1343 1 1  84 LEU CA   C -15.405   6.718  -8.193 1.00 . A A . 217 LEU CA   1 1 
        1  1344 1 1  84 LEU CB   C -15.753   5.342  -8.770 1.00 . A A . 217 LEU CB   1 1 
        1  1345 1 1  84 LEU CD1  C -16.242   2.954  -8.229 1.00 . A A . 217 LEU CD1  1 1 
        1  1346 1 1  84 LEU CD2  C -14.451   4.166  -6.989 1.00 . A A . 217 LEU CD2  1 1 
        1  1347 1 1  84 LEU CG   C -15.826   4.307  -7.647 1.00 . A A . 217 LEU CG   1 1 
        1  1348 1 1  84 LEU H    H -17.429   6.854  -7.441 1.00 . A A . 217 LEU H    1 1 
        1  1349 1 1  84 LEU HA   H -14.518   6.636  -7.582 1.00 . A A . 217 LEU HA   1 1 
        1  1350 1 1  84 LEU HB2  H -16.708   5.396  -9.271 1.00 . A A . 217 LEU HB2  1 1 
        1  1351 1 1  84 LEU HB3  H -14.993   5.047  -9.478 1.00 . A A . 217 LEU HB3  1 1 
        1  1352 1 1  84 LEU HD11 H -16.495   2.279  -7.425 1.00 . A A . 217 LEU HD11 1 1 
        1  1353 1 1  84 LEU HD12 H -15.424   2.542  -8.802 1.00 . A A . 217 LEU HD12 1 1 
        1  1354 1 1  84 LEU HD13 H -17.100   3.087  -8.871 1.00 . A A . 217 LEU HD13 1 1 
        1  1355 1 1  84 LEU HD21 H -14.422   4.760  -6.088 1.00 . A A . 217 LEU HD21 1 1 
        1  1356 1 1  84 LEU HD22 H -13.688   4.509  -7.672 1.00 . A A . 217 LEU HD22 1 1 
        1  1357 1 1  84 LEU HD23 H -14.274   3.131  -6.742 1.00 . A A . 217 LEU HD23 1 1 
        1  1358 1 1  84 LEU HG   H -16.547   4.623  -6.913 1.00 . A A . 217 LEU HG   1 1 
        1  1359 1 1  84 LEU N    N -16.531   7.237  -7.358 1.00 . A A . 217 LEU N    1 1 
        1  1360 1 1  84 LEU O    O -16.037   8.167  -9.995 1.00 . A A . 217 LEU O    1 1 
        1  1361 1 1  85 GLU C    C -12.567   8.205 -11.656 1.00 . A A . 218 GLU C    1 1 
        1  1362 1 1  85 GLU CA   C -13.524   8.909 -10.694 1.00 . A A . 218 GLU CA   1 1 
        1  1363 1 1  85 GLU CB   C -12.843  10.149 -10.113 1.00 . A A . 218 GLU CB   1 1 
        1  1364 1 1  85 GLU CD   C -13.148  12.137  -8.631 1.00 . A A . 218 GLU CD   1 1 
        1  1365 1 1  85 GLU CG   C -13.802  10.858  -9.155 1.00 . A A . 218 GLU CG   1 1 
        1  1366 1 1  85 GLU H    H -13.173   7.570  -9.047 1.00 . A A . 218 GLU H    1 1 
        1  1367 1 1  85 GLU HA   H -14.417   9.202 -11.226 1.00 . A A . 218 GLU HA   1 1 
        1  1368 1 1  85 GLU HB2  H -11.952   9.853  -9.578 1.00 . A A . 218 GLU HB2  1 1 
        1  1369 1 1  85 GLU HB3  H -12.576  10.822 -10.914 1.00 . A A . 218 GLU HB3  1 1 
        1  1370 1 1  85 GLU HG2  H -14.714  11.107  -9.678 1.00 . A A . 218 GLU HG2  1 1 
        1  1371 1 1  85 GLU HG3  H -14.030  10.206  -8.325 1.00 . A A . 218 GLU HG3  1 1 
        1  1372 1 1  85 GLU N    N -13.882   7.974  -9.590 1.00 . A A . 218 GLU N    1 1 
        1  1373 1 1  85 GLU O    O -11.979   7.193 -11.329 1.00 . A A . 218 GLU O    1 1 
        1  1374 1 1  85 GLU OE1  O -11.967  12.318  -8.877 1.00 . A A . 218 GLU OE1  1 1 
        1  1375 1 1  85 GLU OE2  O -13.838  12.914  -7.992 1.00 . A A . 218 GLU OE2  1 1 
        1  1376 1 1  86 VAL C    C -10.120   8.770 -13.755 1.00 . A A . 219 VAL C    1 1 
        1  1377 1 1  86 VAL CA   C -11.484   8.084 -13.813 1.00 . A A . 219 VAL CA   1 1 
        1  1378 1 1  86 VAL CB   C -12.062   8.216 -15.223 1.00 . A A . 219 VAL CB   1 1 
        1  1379 1 1  86 VAL CG1  C -11.166   7.471 -16.215 1.00 . A A . 219 VAL CG1  1 1 
        1  1380 1 1  86 VAL CG2  C -13.468   7.615 -15.255 1.00 . A A . 219 VAL CG2  1 1 
        1  1381 1 1  86 VAL H    H -12.886   9.543 -13.085 1.00 . A A . 219 VAL H    1 1 
        1  1382 1 1  86 VAL HA   H -11.374   7.040 -13.566 1.00 . A A . 219 VAL HA   1 1 
        1  1383 1 1  86 VAL HB   H -12.108   9.260 -15.496 1.00 . A A . 219 VAL HB   1 1 
        1  1384 1 1  86 VAL HG11 H -10.438   6.887 -15.673 1.00 . A A . 219 VAL HG11 1 1 
        1  1385 1 1  86 VAL HG12 H -10.658   8.184 -16.848 1.00 . A A . 219 VAL HG12 1 1 
        1  1386 1 1  86 VAL HG13 H -11.771   6.816 -16.824 1.00 . A A . 219 VAL HG13 1 1 
        1  1387 1 1  86 VAL HG21 H -13.992   7.874 -14.347 1.00 . A A . 219 VAL HG21 1 1 
        1  1388 1 1  86 VAL HG22 H -13.398   6.540 -15.337 1.00 . A A . 219 VAL HG22 1 1 
        1  1389 1 1  86 VAL HG23 H -14.007   8.006 -16.106 1.00 . A A . 219 VAL HG23 1 1 
        1  1390 1 1  86 VAL N    N -12.404   8.728 -12.838 1.00 . A A . 219 VAL N    1 1 
        1  1391 1 1  86 VAL O    O -10.023   9.982 -13.760 1.00 . A A . 219 VAL O    1 1 
        1  1392 1 1  87 GLY C    C  -7.232   8.727 -12.194 1.00 . A A . 220 GLY C    1 1 
        1  1393 1 1  87 GLY CA   C  -7.705   8.623 -13.647 1.00 . A A . 220 GLY CA   1 1 
        1  1394 1 1  87 GLY H    H  -9.159   7.031 -13.702 1.00 . A A . 220 GLY H    1 1 
        1  1395 1 1  87 GLY HA2  H  -7.012   8.012 -14.208 1.00 . A A . 220 GLY HA2  1 1 
        1  1396 1 1  87 GLY HA3  H  -7.742   9.612 -14.080 1.00 . A A . 220 GLY HA3  1 1 
        1  1397 1 1  87 GLY N    N  -9.062   8.009 -13.702 1.00 . A A . 220 GLY N    1 1 
        1  1398 1 1  87 GLY O    O  -6.159   9.224 -11.918 1.00 . A A . 220 GLY O    1 1 
        1  1399 1 1  88 GLN C    C  -6.917   7.020  -9.444 1.00 . A A . 221 GLN C    1 1 
        1  1400 1 1  88 GLN CA   C  -7.595   8.334  -9.831 1.00 . A A . 221 GLN CA   1 1 
        1  1401 1 1  88 GLN CB   C  -8.813   8.559  -8.930 1.00 . A A . 221 GLN CB   1 1 
        1  1402 1 1  88 GLN CD   C  -9.558   8.986  -6.583 1.00 . A A . 221 GLN CD   1 1 
        1  1403 1 1  88 GLN CG   C  -8.344   8.856  -7.504 1.00 . A A . 221 GLN CG   1 1 
        1  1404 1 1  88 GLN H    H  -8.879   7.858 -11.498 1.00 . A A . 221 GLN H    1 1 
        1  1405 1 1  88 GLN HA   H  -6.896   9.149  -9.704 1.00 . A A . 221 GLN HA   1 1 
        1  1406 1 1  88 GLN HB2  H  -9.389   9.394  -9.301 1.00 . A A . 221 GLN HB2  1 1 
        1  1407 1 1  88 GLN HB3  H  -9.429   7.671  -8.923 1.00 . A A . 221 GLN HB3  1 1 
        1  1408 1 1  88 GLN HE21 H -10.874   8.864  -8.064 1.00 . A A . 221 GLN HE21 1 1 
        1  1409 1 1  88 GLN HE22 H -11.542   9.046  -6.514 1.00 . A A . 221 GLN HE22 1 1 
        1  1410 1 1  88 GLN HG2  H  -7.713   8.049  -7.158 1.00 . A A . 221 GLN HG2  1 1 
        1  1411 1 1  88 GLN HG3  H  -7.786   9.780  -7.493 1.00 . A A . 221 GLN HG3  1 1 
        1  1412 1 1  88 GLN N    N  -8.018   8.260 -11.260 1.00 . A A . 221 GLN N    1 1 
        1  1413 1 1  88 GLN NE2  N -10.758   8.964  -7.097 1.00 . A A . 221 GLN NE2  1 1 
        1  1414 1 1  88 GLN O    O  -7.286   5.962  -9.912 1.00 . A A . 221 GLN O    1 1 
        1  1415 1 1  88 GLN OE1  O  -9.414   9.110  -5.382 1.00 . A A . 221 GLN OE1  1 1 
        1  1416 1 1  89 VAL C    C  -5.904   5.273  -6.924 1.00 . A A . 222 VAL C    1 1 
        1  1417 1 1  89 VAL CA   C  -5.241   5.819  -8.187 1.00 . A A . 222 VAL CA   1 1 
        1  1418 1 1  89 VAL CB   C  -3.766   6.114  -7.906 1.00 . A A . 222 VAL CB   1 1 
        1  1419 1 1  89 VAL CG1  C  -3.019   4.802  -7.660 1.00 . A A . 222 VAL CG1  1 1 
        1  1420 1 1  89 VAL CG2  C  -3.153   6.832  -9.110 1.00 . A A . 222 VAL CG2  1 1 
        1  1421 1 1  89 VAL H    H  -5.644   7.935  -8.224 1.00 . A A . 222 VAL H    1 1 
        1  1422 1 1  89 VAL HA   H  -5.319   5.091  -8.981 1.00 . A A . 222 VAL HA   1 1 
        1  1423 1 1  89 VAL HB   H  -3.686   6.742  -7.031 1.00 . A A . 222 VAL HB   1 1 
        1  1424 1 1  89 VAL HG11 H  -2.524   4.494  -8.570 1.00 . A A . 222 VAL HG11 1 1 
        1  1425 1 1  89 VAL HG12 H  -3.720   4.039  -7.356 1.00 . A A . 222 VAL HG12 1 1 
        1  1426 1 1  89 VAL HG13 H  -2.284   4.947  -6.882 1.00 . A A . 222 VAL HG13 1 1 
        1  1427 1 1  89 VAL HG21 H  -2.206   6.375  -9.358 1.00 . A A . 222 VAL HG21 1 1 
        1  1428 1 1  89 VAL HG22 H  -2.998   7.873  -8.869 1.00 . A A . 222 VAL HG22 1 1 
        1  1429 1 1  89 VAL HG23 H  -3.822   6.754  -9.955 1.00 . A A . 222 VAL HG23 1 1 
        1  1430 1 1  89 VAL N    N  -5.930   7.074  -8.594 1.00 . A A . 222 VAL N    1 1 
        1  1431 1 1  89 VAL O    O  -6.092   5.980  -5.953 1.00 . A A . 222 VAL O    1 1 
        1  1432 1 1  90 VAL C    C  -6.263   2.083  -5.405 1.00 . A A . 223 VAL C    1 1 
        1  1433 1 1  90 VAL CA   C  -6.926   3.419  -5.741 1.00 . A A . 223 VAL CA   1 1 
        1  1434 1 1  90 VAL CB   C  -8.410   3.197  -6.040 1.00 . A A . 223 VAL CB   1 1 
        1  1435 1 1  90 VAL CG1  C  -9.086   4.544  -6.303 1.00 . A A . 223 VAL CG1  1 1 
        1  1436 1 1  90 VAL CG2  C  -8.553   2.311  -7.281 1.00 . A A . 223 VAL CG2  1 1 
        1  1437 1 1  90 VAL H    H  -6.109   3.472  -7.731 1.00 . A A . 223 VAL H    1 1 
        1  1438 1 1  90 VAL HA   H  -6.826   4.089  -4.901 1.00 . A A . 223 VAL HA   1 1 
        1  1439 1 1  90 VAL HB   H  -8.882   2.716  -5.197 1.00 . A A . 223 VAL HB   1 1 
        1  1440 1 1  90 VAL HG11 H -10.070   4.380  -6.716 1.00 . A A . 223 VAL HG11 1 1 
        1  1441 1 1  90 VAL HG12 H  -8.492   5.114  -7.002 1.00 . A A . 223 VAL HG12 1 1 
        1  1442 1 1  90 VAL HG13 H  -9.172   5.090  -5.375 1.00 . A A . 223 VAL HG13 1 1 
        1  1443 1 1  90 VAL HG21 H  -8.404   1.278  -7.005 1.00 . A A . 223 VAL HG21 1 1 
        1  1444 1 1  90 VAL HG22 H  -7.816   2.599  -8.015 1.00 . A A . 223 VAL HG22 1 1 
        1  1445 1 1  90 VAL HG23 H  -9.543   2.434  -7.697 1.00 . A A . 223 VAL HG23 1 1 
        1  1446 1 1  90 VAL N    N  -6.266   4.019  -6.934 1.00 . A A . 223 VAL N    1 1 
        1  1447 1 1  90 VAL O    O  -5.542   1.520  -6.204 1.00 . A A . 223 VAL O    1 1 
        1  1448 1 1  91 MET C    C  -6.994  -0.785  -3.732 1.00 . A A . 224 MET C    1 1 
        1  1449 1 1  91 MET CA   C  -5.891   0.271  -3.836 1.00 . A A . 224 MET CA   1 1 
        1  1450 1 1  91 MET CB   C  -5.213   0.417  -2.471 1.00 . A A . 224 MET CB   1 1 
        1  1451 1 1  91 MET CE   C  -2.195   0.076  -3.017 1.00 . A A . 224 MET CE   1 1 
        1  1452 1 1  91 MET CG   C  -4.325   1.663  -2.463 1.00 . A A . 224 MET CG   1 1 
        1  1453 1 1  91 MET H    H  -7.089   2.043  -3.600 1.00 . A A . 224 MET H    1 1 
        1  1454 1 1  91 MET HA   H  -5.164  -0.032  -4.574 1.00 . A A . 224 MET HA   1 1 
        1  1455 1 1  91 MET HB2  H  -5.967   0.506  -1.703 1.00 . A A . 224 MET HB2  1 1 
        1  1456 1 1  91 MET HB3  H  -4.605  -0.456  -2.279 1.00 . A A . 224 MET HB3  1 1 
        1  1457 1 1  91 MET HE1  H  -2.555  -0.827  -3.488 1.00 . A A . 224 MET HE1  1 1 
        1  1458 1 1  91 MET HE2  H  -2.393   0.030  -1.958 1.00 . A A . 224 MET HE2  1 1 
        1  1459 1 1  91 MET HE3  H  -1.130   0.173  -3.177 1.00 . A A . 224 MET HE3  1 1 
        1  1460 1 1  91 MET HG2  H  -4.928   2.535  -2.668 1.00 . A A . 224 MET HG2  1 1 
        1  1461 1 1  91 MET HG3  H  -3.861   1.767  -1.493 1.00 . A A . 224 MET HG3  1 1 
        1  1462 1 1  91 MET N    N  -6.504   1.572  -4.227 1.00 . A A . 224 MET N    1 1 
        1  1463 1 1  91 MET O    O  -8.020  -0.567  -3.119 1.00 . A A . 224 MET O    1 1 
        1  1464 1 1  91 MET SD   S  -3.045   1.506  -3.730 1.00 . A A . 224 MET SD   1 1 
        1  1465 1 1  92 LEU C    C  -7.148  -4.354  -4.076 1.00 . A A . 225 LEU C    1 1 
        1  1466 1 1  92 LEU CA   C  -7.830  -2.996  -4.256 1.00 . A A . 225 LEU CA   1 1 
        1  1467 1 1  92 LEU CB   C  -8.655  -2.998  -5.545 1.00 . A A . 225 LEU CB   1 1 
        1  1468 1 1  92 LEU CD1  C  -7.786  -4.576  -7.276 1.00 . A A . 225 LEU CD1  1 1 
        1  1469 1 1  92 LEU CD2  C  -8.176  -2.179  -7.853 1.00 . A A . 225 LEU CD2  1 1 
        1  1470 1 1  92 LEU CG   C  -7.726  -3.140  -6.751 1.00 . A A . 225 LEU CG   1 1 
        1  1471 1 1  92 LEU H    H  -5.957  -2.087  -4.813 1.00 . A A . 225 LEU H    1 1 
        1  1472 1 1  92 LEU HA   H  -8.480  -2.809  -3.414 1.00 . A A . 225 LEU HA   1 1 
        1  1473 1 1  92 LEU HB2  H  -9.350  -3.825  -5.525 1.00 . A A . 225 LEU HB2  1 1 
        1  1474 1 1  92 LEU HB3  H  -9.203  -2.070  -5.623 1.00 . A A . 225 LEU HB3  1 1 
        1  1475 1 1  92 LEU HD11 H  -7.761  -5.265  -6.445 1.00 . A A . 225 LEU HD11 1 1 
        1  1476 1 1  92 LEU HD12 H  -6.940  -4.758  -7.921 1.00 . A A . 225 LEU HD12 1 1 
        1  1477 1 1  92 LEU HD13 H  -8.701  -4.717  -7.832 1.00 . A A . 225 LEU HD13 1 1 
        1  1478 1 1  92 LEU HD21 H  -7.898  -1.170  -7.586 1.00 . A A . 225 LEU HD21 1 1 
        1  1479 1 1  92 LEU HD22 H  -9.248  -2.240  -7.968 1.00 . A A . 225 LEU HD22 1 1 
        1  1480 1 1  92 LEU HD23 H  -7.699  -2.449  -8.783 1.00 . A A . 225 LEU HD23 1 1 
        1  1481 1 1  92 LEU HG   H  -6.714  -2.908  -6.457 1.00 . A A . 225 LEU HG   1 1 
        1  1482 1 1  92 LEU N    N  -6.792  -1.928  -4.324 1.00 . A A . 225 LEU N    1 1 
        1  1483 1 1  92 LEU O    O  -5.941  -4.467  -4.156 1.00 . A A . 225 LEU O    1 1 
        1  1484 1 1  93 ASN C    C  -7.279  -7.485  -4.963 1.00 . A A . 226 ASN C    1 1 
        1  1485 1 1  93 ASN CA   C  -7.296  -6.727  -3.633 1.00 . A A . 226 ASN CA   1 1 
        1  1486 1 1  93 ASN CB   C  -8.120  -7.517  -2.613 1.00 . A A . 226 ASN CB   1 1 
        1  1487 1 1  93 ASN CG   C  -8.054  -6.820  -1.254 1.00 . A A . 226 ASN CG   1 1 
        1  1488 1 1  93 ASN H    H  -8.880  -5.272  -3.759 1.00 . A A . 226 ASN H    1 1 
        1  1489 1 1  93 ASN HA   H  -6.286  -6.615  -3.269 1.00 . A A . 226 ASN HA   1 1 
        1  1490 1 1  93 ASN HB2  H  -9.148  -7.566  -2.944 1.00 . A A . 226 ASN HB2  1 1 
        1  1491 1 1  93 ASN HB3  H  -7.723  -8.516  -2.525 1.00 . A A . 226 ASN HB3  1 1 
        1  1492 1 1  93 ASN HD21 H  -9.605  -7.814  -0.511 1.00 . A A . 226 ASN HD21 1 1 
        1  1493 1 1  93 ASN HD22 H  -8.886  -6.696   0.545 1.00 . A A . 226 ASN HD22 1 1 
        1  1494 1 1  93 ASN N    N  -7.908  -5.383  -3.826 1.00 . A A . 226 ASN N    1 1 
        1  1495 1 1  93 ASN ND2  N  -8.920  -7.136  -0.330 1.00 . A A . 226 ASN ND2  1 1 
        1  1496 1 1  93 ASN O    O  -8.307  -7.730  -5.562 1.00 . A A . 226 ASN O    1 1 
        1  1497 1 1  93 ASN OD1  O  -7.205  -5.982  -1.029 1.00 . A A . 226 ASN OD1  1 1 
        1  1498 1 1  94 TYR C    C  -5.177  -9.872  -6.495 1.00 . A A . 227 TYR C    1 1 
        1  1499 1 1  94 TYR CA   C  -6.022  -8.613  -6.708 1.00 . A A . 227 TYR CA   1 1 
        1  1500 1 1  94 TYR CB   C  -5.368  -7.728  -7.771 1.00 . A A . 227 TYR CB   1 1 
        1  1501 1 1  94 TYR CD1  C  -6.563  -8.409  -9.883 1.00 . A A . 227 TYR CD1  1 1 
        1  1502 1 1  94 TYR CD2  C  -4.268  -9.120  -9.561 1.00 . A A . 227 TYR CD2  1 1 
        1  1503 1 1  94 TYR CE1  C  -6.594  -9.065 -11.119 1.00 . A A . 227 TYR CE1  1 1 
        1  1504 1 1  94 TYR CE2  C  -4.298  -9.776 -10.797 1.00 . A A . 227 TYR CE2  1 1 
        1  1505 1 1  94 TYR CG   C  -5.399  -8.436  -9.104 1.00 . A A . 227 TYR CG   1 1 
        1  1506 1 1  94 TYR CZ   C  -5.461  -9.750 -11.575 1.00 . A A . 227 TYR CZ   1 1 
        1  1507 1 1  94 TYR H    H  -5.301  -7.656  -4.917 1.00 . A A . 227 TYR H    1 1 
        1  1508 1 1  94 TYR HA   H  -7.012  -8.896  -7.034 1.00 . A A . 227 TYR HA   1 1 
        1  1509 1 1  94 TYR HB2  H  -5.908  -6.795  -7.846 1.00 . A A . 227 TYR HB2  1 1 
        1  1510 1 1  94 TYR HB3  H  -4.343  -7.529  -7.495 1.00 . A A . 227 TYR HB3  1 1 
        1  1511 1 1  94 TYR HD1  H  -7.437  -7.881  -9.530 1.00 . A A . 227 TYR HD1  1 1 
        1  1512 1 1  94 TYR HD2  H  -3.370  -9.139  -8.962 1.00 . A A . 227 TYR HD2  1 1 
        1  1513 1 1  94 TYR HE1  H  -7.491  -9.044 -11.719 1.00 . A A . 227 TYR HE1  1 1 
        1  1514 1 1  94 TYR HE2  H  -3.424 -10.304 -11.149 1.00 . A A . 227 TYR HE2  1 1 
        1  1515 1 1  94 TYR HH   H  -4.674 -10.894 -12.887 1.00 . A A . 227 TYR HH   1 1 
        1  1516 1 1  94 TYR N    N  -6.114  -7.863  -5.422 1.00 . A A . 227 TYR N    1 1 
        1  1517 1 1  94 TYR O    O  -4.122  -9.827  -5.895 1.00 . A A . 227 TYR O    1 1 
        1  1518 1 1  94 TYR OH   O  -5.491 -10.397 -12.794 1.00 . A A . 227 TYR OH   1 1 
        1  1519 1 1  95 ASN C    C  -4.513 -12.830  -8.180 1.00 . A A . 228 ASN C    1 1 
        1  1520 1 1  95 ASN CA   C  -4.880 -12.265  -6.799 1.00 . A A . 228 ASN CA   1 1 
        1  1521 1 1  95 ASN CB   C  -5.756 -13.276  -6.054 1.00 . A A . 228 ASN CB   1 1 
        1  1522 1 1  95 ASN CG   C  -4.920 -13.994  -4.993 1.00 . A A . 228 ASN CG   1 1 
        1  1523 1 1  95 ASN H    H  -6.500 -11.003  -7.448 1.00 . A A . 228 ASN H    1 1 
        1  1524 1 1  95 ASN HA   H  -3.987 -12.078  -6.226 1.00 . A A . 228 ASN HA   1 1 
        1  1525 1 1  95 ASN HB2  H  -6.576 -12.758  -5.580 1.00 . A A . 228 ASN HB2  1 1 
        1  1526 1 1  95 ASN HB3  H  -6.144 -14.000  -6.752 1.00 . A A . 228 ASN HB3  1 1 
        1  1527 1 1  95 ASN HD21 H  -5.785 -15.754  -5.303 1.00 . A A . 228 ASN HD21 1 1 
        1  1528 1 1  95 ASN HD22 H  -4.583 -15.738  -4.105 1.00 . A A . 228 ASN HD22 1 1 
        1  1529 1 1  95 ASN N    N  -5.642 -10.994  -6.975 1.00 . A A . 228 ASN N    1 1 
        1  1530 1 1  95 ASN ND2  N  -5.111 -15.268  -4.782 1.00 . A A . 228 ASN ND2  1 1 
        1  1531 1 1  95 ASN O    O  -5.315 -13.484  -8.816 1.00 . A A . 228 ASN O    1 1 
        1  1532 1 1  95 ASN OD1  O  -4.086 -13.391  -4.347 1.00 . A A . 228 ASN OD1  1 1 
        1  1533 1 1  96 PRO C    C  -3.035 -14.583 -10.128 1.00 . A A . 229 PRO C    1 1 
        1  1534 1 1  96 PRO CA   C  -2.867 -13.068  -9.985 1.00 . A A . 229 PRO CA   1 1 
        1  1535 1 1  96 PRO CB   C  -1.383 -12.690 -10.044 1.00 . A A . 229 PRO CB   1 1 
        1  1536 1 1  96 PRO CD   C  -2.266 -11.795  -7.974 1.00 . A A . 229 PRO CD   1 1 
        1  1537 1 1  96 PRO CG   C  -1.208 -11.586  -9.055 1.00 . A A . 229 PRO CG   1 1 
        1  1538 1 1  96 PRO HA   H  -3.399 -12.557 -10.771 1.00 . A A . 229 PRO HA   1 1 
        1  1539 1 1  96 PRO HB2  H  -0.772 -13.540  -9.771 1.00 . A A . 229 PRO HB2  1 1 
        1  1540 1 1  96 PRO HB3  H  -1.125 -12.344 -11.032 1.00 . A A . 229 PRO HB3  1 1 
        1  1541 1 1  96 PRO HD2  H  -1.852 -12.353  -7.144 1.00 . A A . 229 PRO HD2  1 1 
        1  1542 1 1  96 PRO HD3  H  -2.660 -10.849  -7.639 1.00 . A A . 229 PRO HD3  1 1 
        1  1543 1 1  96 PRO HG2  H  -0.216 -11.632  -8.623 1.00 . A A . 229 PRO HG2  1 1 
        1  1544 1 1  96 PRO HG3  H  -1.361 -10.631  -9.533 1.00 . A A . 229 PRO HG3  1 1 
        1  1545 1 1  96 PRO N    N  -3.316 -12.574  -8.650 1.00 . A A . 229 PRO N    1 1 
        1  1546 1 1  96 PRO O    O  -3.466 -15.074 -11.153 1.00 . A A . 229 PRO O    1 1 
        1  1547 1 1  97 ASP C    C  -4.330 -17.174  -9.323 1.00 . A A . 230 ASP C    1 1 
        1  1548 1 1  97 ASP CA   C  -2.849 -16.808  -9.195 1.00 . A A . 230 ASP CA   1 1 
        1  1549 1 1  97 ASP CB   C  -2.276 -17.440  -7.927 1.00 . A A . 230 ASP CB   1 1 
        1  1550 1 1  97 ASP CG   C  -0.761 -17.230  -7.892 1.00 . A A . 230 ASP CG   1 1 
        1  1551 1 1  97 ASP H    H  -2.359 -14.920  -8.291 1.00 . A A . 230 ASP H    1 1 
        1  1552 1 1  97 ASP HA   H  -2.311 -17.175 -10.055 1.00 . A A . 230 ASP HA   1 1 
        1  1553 1 1  97 ASP HB2  H  -2.725 -16.977  -7.060 1.00 . A A . 230 ASP HB2  1 1 
        1  1554 1 1  97 ASP HB3  H  -2.492 -18.495  -7.923 1.00 . A A . 230 ASP HB3  1 1 
        1  1555 1 1  97 ASP N    N  -2.703 -15.329  -9.110 1.00 . A A . 230 ASP N    1 1 
        1  1556 1 1  97 ASP O    O  -4.706 -18.011 -10.120 1.00 . A A . 230 ASP O    1 1 
        1  1557 1 1  97 ASP OD1  O  -0.213 -16.839  -8.910 1.00 . A A . 230 ASP OD1  1 1 
        1  1558 1 1  97 ASP OD2  O  -0.174 -17.464  -6.848 1.00 . A A . 230 ASP OD2  1 1 
        1  1559 1 1  98 ASN C    C  -7.436 -15.566  -8.510 1.00 . A A . 231 ASN C    1 1 
        1  1560 1 1  98 ASN CA   C  -6.631 -16.862  -8.620 1.00 . A A . 231 ASN CA   1 1 
        1  1561 1 1  98 ASN CB   C  -7.017 -17.795  -7.471 1.00 . A A . 231 ASN CB   1 1 
        1  1562 1 1  98 ASN CG   C  -6.015 -18.946  -7.376 1.00 . A A . 231 ASN CG   1 1 
        1  1563 1 1  98 ASN H    H  -4.849 -15.881  -7.910 1.00 . A A . 231 ASN H    1 1 
        1  1564 1 1  98 ASN HA   H  -6.849 -17.342  -9.563 1.00 . A A . 231 ASN HA   1 1 
        1  1565 1 1  98 ASN HB2  H  -7.016 -17.241  -6.544 1.00 . A A . 231 ASN HB2  1 1 
        1  1566 1 1  98 ASN HB3  H  -8.004 -18.195  -7.649 1.00 . A A . 231 ASN HB3  1 1 
        1  1567 1 1  98 ASN HD21 H  -6.306 -19.221  -5.432 1.00 . A A . 231 ASN HD21 1 1 
        1  1568 1 1  98 ASN HD22 H  -5.177 -20.264  -6.152 1.00 . A A . 231 ASN HD22 1 1 
        1  1569 1 1  98 ASN N    N  -5.173 -16.552  -8.545 1.00 . A A . 231 ASN N    1 1 
        1  1570 1 1  98 ASN ND2  N  -5.816 -19.525  -6.224 1.00 . A A . 231 ASN ND2  1 1 
        1  1571 1 1  98 ASN O    O  -7.944 -15.233  -7.458 1.00 . A A . 231 ASN O    1 1 
        1  1572 1 1  98 ASN OD1  O  -5.408 -19.322  -8.360 1.00 . A A . 231 ASN OD1  1 1 
        1  1573 1 1  99 PRO C    C  -9.741 -13.721  -9.092 1.00 . A A . 232 PRO C    1 1 
        1  1574 1 1  99 PRO CA   C  -8.310 -13.558  -9.616 1.00 . A A . 232 PRO CA   1 1 
        1  1575 1 1  99 PRO CB   C  -8.326 -13.168 -11.097 1.00 . A A . 232 PRO CB   1 1 
        1  1576 1 1  99 PRO CD   C  -6.974 -15.171 -10.898 1.00 . A A . 232 PRO CD   1 1 
        1  1577 1 1  99 PRO CG   C  -7.182 -13.899 -11.719 1.00 . A A . 232 PRO CG   1 1 
        1  1578 1 1  99 PRO HA   H  -7.788 -12.804  -9.051 1.00 . A A . 232 PRO HA   1 1 
        1  1579 1 1  99 PRO HB2  H  -9.259 -13.472 -11.553 1.00 . A A . 232 PRO HB2  1 1 
        1  1580 1 1  99 PRO HB3  H  -8.185 -12.104 -11.205 1.00 . A A . 232 PRO HB3  1 1 
        1  1581 1 1  99 PRO HD2  H  -7.498 -16.003 -11.351 1.00 . A A . 232 PRO HD2  1 1 
        1  1582 1 1  99 PRO HD3  H  -5.924 -15.393 -10.797 1.00 . A A . 232 PRO HD3  1 1 
        1  1583 1 1  99 PRO HG2  H  -7.418 -14.151 -12.744 1.00 . A A . 232 PRO HG2  1 1 
        1  1584 1 1  99 PRO HG3  H  -6.290 -13.294 -11.681 1.00 . A A . 232 PRO HG3  1 1 
        1  1585 1 1  99 PRO N    N  -7.552 -14.843  -9.588 1.00 . A A . 232 PRO N    1 1 
        1  1586 1 1  99 PRO O    O -10.371 -12.770  -8.675 1.00 . A A . 232 PRO O    1 1 
        1  1587 1 1 100 LYS C    C -11.636 -15.334  -7.102 1.00 . A A . 233 LYS C    1 1 
        1  1588 1 1 100 LYS CA   C -11.647 -15.145  -8.622 1.00 . A A . 233 LYS CA   1 1 
        1  1589 1 1 100 LYS CB   C -12.220 -16.398  -9.285 1.00 . A A . 233 LYS CB   1 1 
        1  1590 1 1 100 LYS CD   C -13.000 -17.376 -11.449 1.00 . A A . 233 LYS CD   1 1 
        1  1591 1 1 100 LYS CE   C -12.998 -17.201 -12.970 1.00 . A A . 233 LYS CE   1 1 
        1  1592 1 1 100 LYS CG   C -12.308 -16.178 -10.796 1.00 . A A . 233 LYS CG   1 1 
        1  1593 1 1 100 LYS H    H  -9.733 -15.673  -9.457 1.00 . A A . 233 LYS H    1 1 
        1  1594 1 1 100 LYS HA   H -12.260 -14.295  -8.873 1.00 . A A . 233 LYS HA   1 1 
        1  1595 1 1 100 LYS HB2  H -11.576 -17.241  -9.080 1.00 . A A . 233 LYS HB2  1 1 
        1  1596 1 1 100 LYS HB3  H -13.207 -16.594  -8.893 1.00 . A A . 233 LYS HB3  1 1 
        1  1597 1 1 100 LYS HD2  H -12.469 -18.282 -11.190 1.00 . A A . 233 LYS HD2  1 1 
        1  1598 1 1 100 LYS HD3  H -14.018 -17.442 -11.097 1.00 . A A . 233 LYS HD3  1 1 
        1  1599 1 1 100 LYS HE2  H -13.708 -17.885 -13.411 1.00 . A A . 233 LYS HE2  1 1 
        1  1600 1 1 100 LYS HE3  H -13.277 -16.187 -13.215 1.00 . A A . 233 LYS HE3  1 1 
        1  1601 1 1 100 LYS HG2  H -12.876 -15.280 -10.995 1.00 . A A . 233 LYS HG2  1 1 
        1  1602 1 1 100 LYS HG3  H -11.315 -16.073 -11.203 1.00 . A A . 233 LYS HG3  1 1 
        1  1603 1 1 100 LYS HZ1  H -10.940 -17.399 -12.736 1.00 . A A . 233 LYS HZ1  1 1 
        1  1604 1 1 100 LYS HZ2  H -11.411 -16.804 -14.256 1.00 . A A . 233 LYS HZ2  1 1 
        1  1605 1 1 100 LYS HZ3  H -11.609 -18.451 -13.886 1.00 . A A . 233 LYS HZ3  1 1 
        1  1606 1 1 100 LYS N    N -10.258 -14.919  -9.114 1.00 . A A . 233 LYS N    1 1 
        1  1607 1 1 100 LYS NZ   N -11.637 -17.485 -13.503 1.00 . A A . 233 LYS NZ   1 1 
        1  1608 1 1 100 LYS O    O -12.657 -15.584  -6.494 1.00 . A A . 233 LYS O    1 1 
        1  1609 1 1 101 GLU C    C  -9.952 -14.092  -4.351 1.00 . A A . 234 GLU C    1 1 
        1  1610 1 1 101 GLU CA   C -10.405 -15.398  -5.007 1.00 . A A . 234 GLU CA   1 1 
        1  1611 1 1 101 GLU CB   C  -9.397 -16.502  -4.682 1.00 . A A . 234 GLU CB   1 1 
        1  1612 1 1 101 GLU CD   C  -8.879 -18.933  -4.931 1.00 . A A . 234 GLU CD   1 1 
        1  1613 1 1 101 GLU CG   C  -9.846 -17.815  -5.324 1.00 . A A . 234 GLU CG   1 1 
        1  1614 1 1 101 GLU H    H  -9.678 -15.022  -7.000 1.00 . A A . 234 GLU H    1 1 
        1  1615 1 1 101 GLU HA   H -11.374 -15.675  -4.621 1.00 . A A . 234 GLU HA   1 1 
        1  1616 1 1 101 GLU HB2  H  -8.426 -16.225  -5.066 1.00 . A A . 234 GLU HB2  1 1 
        1  1617 1 1 101 GLU HB3  H  -9.336 -16.629  -3.611 1.00 . A A . 234 GLU HB3  1 1 
        1  1618 1 1 101 GLU HG2  H -10.841 -18.061  -4.981 1.00 . A A . 234 GLU HG2  1 1 
        1  1619 1 1 101 GLU HG3  H  -9.851 -17.709  -6.398 1.00 . A A . 234 GLU HG3  1 1 
        1  1620 1 1 101 GLU N    N -10.488 -15.221  -6.488 1.00 . A A . 234 GLU N    1 1 
        1  1621 1 1 101 GLU O    O  -9.929 -13.046  -4.969 1.00 . A A . 234 GLU O    1 1 
        1  1622 1 1 101 GLU OE1  O  -9.186 -20.081  -5.210 1.00 . A A . 234 GLU OE1  1 1 
        1  1623 1 1 101 GLU OE2  O  -7.847 -18.624  -4.358 1.00 . A A . 234 GLU OE2  1 1 
        1  1624 1 1 102 ARG C    C  -7.751 -12.522  -2.906 1.00 . A A . 235 ARG C    1 1 
        1  1625 1 1 102 ARG CA   C  -9.129 -12.926  -2.384 1.00 . A A . 235 ARG CA   1 1 
        1  1626 1 1 102 ARG CB   C  -9.047 -13.206  -0.882 1.00 . A A . 235 ARG CB   1 1 
        1  1627 1 1 102 ARG CD   C -10.381 -13.622   1.188 1.00 . A A . 235 ARG CD   1 1 
        1  1628 1 1 102 ARG CG   C -10.449 -13.469  -0.332 1.00 . A A . 235 ARG CG   1 1 
        1  1629 1 1 102 ARG CZ   C -12.732 -13.350   1.706 1.00 . A A . 235 ARG CZ   1 1 
        1  1630 1 1 102 ARG H    H  -9.616 -15.007  -2.627 1.00 . A A . 235 ARG H    1 1 
        1  1631 1 1 102 ARG HA   H  -9.829 -12.124  -2.563 1.00 . A A . 235 ARG HA   1 1 
        1  1632 1 1 102 ARG HB2  H  -8.424 -14.073  -0.713 1.00 . A A . 235 ARG HB2  1 1 
        1  1633 1 1 102 ARG HB3  H  -8.619 -12.351  -0.380 1.00 . A A . 235 ARG HB3  1 1 
        1  1634 1 1 102 ARG HD2  H  -9.598 -14.319   1.446 1.00 . A A . 235 ARG HD2  1 1 
        1  1635 1 1 102 ARG HD3  H -10.171 -12.662   1.637 1.00 . A A . 235 ARG HD3  1 1 
        1  1636 1 1 102 ARG HE   H -11.761 -15.052   2.020 1.00 . A A . 235 ARG HE   1 1 
        1  1637 1 1 102 ARG HG2  H -11.096 -12.639  -0.582 1.00 . A A . 235 ARG HG2  1 1 
        1  1638 1 1 102 ARG HG3  H -10.843 -14.376  -0.766 1.00 . A A . 235 ARG HG3  1 1 
        1  1639 1 1 102 ARG HH11 H -13.950 -14.736   2.481 1.00 . A A . 235 ARG HH11 1 1 
        1  1640 1 1 102 ARG HH12 H -14.676 -13.198   2.159 1.00 . A A . 235 ARG HH12 1 1 
        1  1641 1 1 102 ARG HH21 H -11.758 -11.780   0.934 1.00 . A A . 235 ARG HH21 1 1 
        1  1642 1 1 102 ARG HH22 H -13.435 -11.524   1.283 1.00 . A A . 235 ARG HH22 1 1 
        1  1643 1 1 102 ARG N    N  -9.588 -14.152  -3.099 1.00 . A A . 235 ARG N    1 1 
        1  1644 1 1 102 ARG NE   N -11.687 -14.131   1.696 1.00 . A A . 235 ARG NE   1 1 
        1  1645 1 1 102 ARG NH1  N -13.875 -13.796   2.150 1.00 . A A . 235 ARG NH1  1 1 
        1  1646 1 1 102 ARG NH2  N -12.634 -12.122   1.274 1.00 . A A . 235 ARG NH2  1 1 
        1  1647 1 1 102 ARG O    O  -7.000 -13.339  -3.398 1.00 . A A . 235 ARG O    1 1 
        1  1648 1 1 103 GLY C    C  -5.459  -9.858  -2.311 1.00 . A A . 236 GLY C    1 1 
        1  1649 1 1 103 GLY CA   C  -6.112 -10.786  -3.337 1.00 . A A . 236 GLY CA   1 1 
        1  1650 1 1 103 GLY H    H  -8.059 -10.621  -2.439 1.00 . A A . 236 GLY H    1 1 
        1  1651 1 1 103 GLY HA2  H  -5.467 -11.635  -3.517 1.00 . A A . 236 GLY HA2  1 1 
        1  1652 1 1 103 GLY HA3  H  -6.261 -10.247  -4.257 1.00 . A A . 236 GLY HA3  1 1 
        1  1653 1 1 103 GLY N    N  -7.428 -11.261  -2.826 1.00 . A A . 236 GLY N    1 1 
        1  1654 1 1 103 GLY O    O  -6.051  -9.505  -1.311 1.00 . A A . 236 GLY O    1 1 
        1  1655 1 1 104 PHE C    C  -3.763  -7.096  -2.070 1.00 . A A . 237 PHE C    1 1 
        1  1656 1 1 104 PHE CA   C  -3.557  -8.536  -1.603 1.00 . A A . 237 PHE CA   1 1 
        1  1657 1 1 104 PHE CB   C  -2.058  -8.847  -1.563 1.00 . A A . 237 PHE CB   1 1 
        1  1658 1 1 104 PHE CD1  C  -1.805 -10.457   0.361 1.00 . A A . 237 PHE CD1  1 1 
        1  1659 1 1 104 PHE CD2  C  -1.660 -11.311  -1.904 1.00 . A A . 237 PHE CD2  1 1 
        1  1660 1 1 104 PHE CE1  C  -1.597 -11.748   0.861 1.00 . A A . 237 PHE CE1  1 1 
        1  1661 1 1 104 PHE CE2  C  -1.450 -12.601  -1.404 1.00 . A A . 237 PHE CE2  1 1 
        1  1662 1 1 104 PHE CG   C  -1.838 -10.239  -1.022 1.00 . A A . 237 PHE CG   1 1 
        1  1663 1 1 104 PHE CZ   C  -1.419 -12.819  -0.022 1.00 . A A . 237 PHE CZ   1 1 
        1  1664 1 1 104 PHE H    H  -3.785  -9.737  -3.375 1.00 . A A . 237 PHE H    1 1 
        1  1665 1 1 104 PHE HA   H  -3.979  -8.660  -0.617 1.00 . A A . 237 PHE HA   1 1 
        1  1666 1 1 104 PHE HB2  H  -1.650  -8.781  -2.559 1.00 . A A . 237 PHE HB2  1 1 
        1  1667 1 1 104 PHE HB3  H  -1.561  -8.132  -0.924 1.00 . A A . 237 PHE HB3  1 1 
        1  1668 1 1 104 PHE HD1  H  -1.941  -9.629   1.040 1.00 . A A . 237 PHE HD1  1 1 
        1  1669 1 1 104 PHE HD2  H  -1.684 -11.143  -2.971 1.00 . A A . 237 PHE HD2  1 1 
        1  1670 1 1 104 PHE HE1  H  -1.572 -11.915   1.927 1.00 . A A . 237 PHE HE1  1 1 
        1  1671 1 1 104 PHE HE2  H  -1.312 -13.428  -2.084 1.00 . A A . 237 PHE HE2  1 1 
        1  1672 1 1 104 PHE HZ   H  -1.258 -13.815   0.365 1.00 . A A . 237 PHE HZ   1 1 
        1  1673 1 1 104 PHE N    N  -4.243  -9.450  -2.558 1.00 . A A . 237 PHE N    1 1 
        1  1674 1 1 104 PHE O    O  -3.994  -6.841  -3.235 1.00 . A A . 237 PHE O    1 1 
        1  1675 1 1 105 TRP C    C  -2.923  -4.372  -2.702 1.00 . A A . 238 TRP C    1 1 
        1  1676 1 1 105 TRP CA   C  -3.894  -4.736  -1.577 1.00 . A A . 238 TRP CA   1 1 
        1  1677 1 1 105 TRP CB   C  -3.638  -3.824  -0.376 1.00 . A A . 238 TRP CB   1 1 
        1  1678 1 1 105 TRP CD1  C  -5.712  -4.685   0.786 1.00 . A A . 238 TRP CD1  1 1 
        1  1679 1 1 105 TRP CD2  C  -5.487  -2.453   0.952 1.00 . A A . 238 TRP CD2  1 1 
        1  1680 1 1 105 TRP CE2  C  -6.676  -2.793   1.640 1.00 . A A . 238 TRP CE2  1 1 
        1  1681 1 1 105 TRP CE3  C  -5.112  -1.099   0.906 1.00 . A A . 238 TRP CE3  1 1 
        1  1682 1 1 105 TRP CG   C  -4.895  -3.672   0.419 1.00 . A A . 238 TRP CG   1 1 
        1  1683 1 1 105 TRP CH2  C  -7.075  -0.481   2.205 1.00 . A A . 238 TRP CH2  1 1 
        1  1684 1 1 105 TRP CZ2  C  -7.464  -1.824   2.260 1.00 . A A . 238 TRP CZ2  1 1 
        1  1685 1 1 105 TRP CZ3  C  -5.902  -0.120   1.529 1.00 . A A . 238 TRP CZ3  1 1 
        1  1686 1 1 105 TRP H    H  -3.510  -6.378  -0.237 1.00 . A A . 238 TRP H    1 1 
        1  1687 1 1 105 TRP HA   H  -4.909  -4.602  -1.920 1.00 . A A . 238 TRP HA   1 1 
        1  1688 1 1 105 TRP HB2  H  -2.871  -4.256   0.247 1.00 . A A . 238 TRP HB2  1 1 
        1  1689 1 1 105 TRP HB3  H  -3.315  -2.854  -0.725 1.00 . A A . 238 TRP HB3  1 1 
        1  1690 1 1 105 TRP HD1  H  -5.562  -5.728   0.553 1.00 . A A . 238 TRP HD1  1 1 
        1  1691 1 1 105 TRP HE1  H  -7.505  -4.689   1.893 1.00 . A A . 238 TRP HE1  1 1 
        1  1692 1 1 105 TRP HE3  H  -4.209  -0.809   0.388 1.00 . A A . 238 TRP HE3  1 1 
        1  1693 1 1 105 TRP HH2  H  -7.679   0.276   2.684 1.00 . A A . 238 TRP HH2  1 1 
        1  1694 1 1 105 TRP HZ2  H  -8.367  -2.107   2.779 1.00 . A A . 238 TRP HZ2  1 1 
        1  1695 1 1 105 TRP HZ3  H  -5.604   0.918   1.489 1.00 . A A . 238 TRP HZ3  1 1 
        1  1696 1 1 105 TRP N    N  -3.690  -6.154  -1.174 1.00 . A A . 238 TRP N    1 1 
        1  1697 1 1 105 TRP NE1  N  -6.770  -4.165   1.510 1.00 . A A . 238 TRP NE1  1 1 
        1  1698 1 1 105 TRP O    O  -1.787  -4.013  -2.462 1.00 . A A . 238 TRP O    1 1 
        1  1699 1 1 106 TYR C    C  -2.901  -2.734  -5.636 1.00 . A A . 239 TYR C    1 1 
        1  1700 1 1 106 TYR CA   C  -2.476  -4.091  -5.071 1.00 . A A . 239 TYR CA   1 1 
        1  1701 1 1 106 TYR CB   C  -2.589  -5.150  -6.173 1.00 . A A . 239 TYR CB   1 1 
        1  1702 1 1 106 TYR CD1  C  -0.372  -6.305  -5.866 1.00 . A A . 239 TYR CD1  1 1 
        1  1703 1 1 106 TYR CD2  C  -2.404  -7.550  -5.418 1.00 . A A . 239 TYR CD2  1 1 
        1  1704 1 1 106 TYR CE1  C   0.391  -7.431  -5.537 1.00 . A A . 239 TYR CE1  1 1 
        1  1705 1 1 106 TYR CE2  C  -1.641  -8.676  -5.087 1.00 . A A . 239 TYR CE2  1 1 
        1  1706 1 1 106 TYR CG   C  -1.769  -6.364  -5.806 1.00 . A A . 239 TYR CG   1 1 
        1  1707 1 1 106 TYR CZ   C  -0.243  -8.616  -5.147 1.00 . A A . 239 TYR CZ   1 1 
        1  1708 1 1 106 TYR H    H  -4.290  -4.733  -4.098 1.00 . A A . 239 TYR H    1 1 
        1  1709 1 1 106 TYR HA   H  -1.453  -4.034  -4.729 1.00 . A A . 239 TYR HA   1 1 
        1  1710 1 1 106 TYR HB2  H  -3.624  -5.436  -6.288 1.00 . A A . 239 TYR HB2  1 1 
        1  1711 1 1 106 TYR HB3  H  -2.225  -4.739  -7.103 1.00 . A A . 239 TYR HB3  1 1 
        1  1712 1 1 106 TYR HD1  H   0.118  -5.391  -6.164 1.00 . A A . 239 TYR HD1  1 1 
        1  1713 1 1 106 TYR HD2  H  -3.483  -7.595  -5.372 1.00 . A A . 239 TYR HD2  1 1 
        1  1714 1 1 106 TYR HE1  H   1.469  -7.386  -5.583 1.00 . A A . 239 TYR HE1  1 1 
        1  1715 1 1 106 TYR HE2  H  -2.129  -9.590  -4.786 1.00 . A A . 239 TYR HE2  1 1 
        1  1716 1 1 106 TYR HH   H  -0.094 -10.447  -4.627 1.00 . A A . 239 TYR HH   1 1 
        1  1717 1 1 106 TYR N    N  -3.367  -4.447  -3.929 1.00 . A A . 239 TYR N    1 1 
        1  1718 1 1 106 TYR O    O  -4.070  -2.475  -5.844 1.00 . A A . 239 TYR O    1 1 
        1  1719 1 1 106 TYR OH   O   0.509  -9.727  -4.822 1.00 . A A . 239 TYR OH   1 1 
        1  1720 1 1 107 ASP C    C  -2.847  -0.656  -7.849 1.00 . A A . 240 ASP C    1 1 
        1  1721 1 1 107 ASP CA   C  -2.313  -0.519  -6.421 1.00 . A A . 240 ASP CA   1 1 
        1  1722 1 1 107 ASP CB   C  -1.073   0.380  -6.415 1.00 . A A . 240 ASP CB   1 1 
        1  1723 1 1 107 ASP CG   C   0.021  -0.237  -7.290 1.00 . A A . 240 ASP CG   1 1 
        1  1724 1 1 107 ASP H    H  -1.026  -2.086  -5.697 1.00 . A A . 240 ASP H    1 1 
        1  1725 1 1 107 ASP HA   H  -3.077  -0.076  -5.802 1.00 . A A . 240 ASP HA   1 1 
        1  1726 1 1 107 ASP HB2  H  -1.334   1.355  -6.800 1.00 . A A . 240 ASP HB2  1 1 
        1  1727 1 1 107 ASP HB3  H  -0.707   0.480  -5.404 1.00 . A A . 240 ASP HB3  1 1 
        1  1728 1 1 107 ASP N    N  -1.962  -1.861  -5.878 1.00 . A A . 240 ASP N    1 1 
        1  1729 1 1 107 ASP O    O  -2.466  -1.540  -8.592 1.00 . A A . 240 ASP O    1 1 
        1  1730 1 1 107 ASP OD1  O  -0.280  -1.169  -8.015 1.00 . A A . 240 ASP OD1  1 1 
        1  1731 1 1 107 ASP OD2  O   1.144   0.235  -7.218 1.00 . A A . 240 ASP OD2  1 1 
        1  1732 1 1 108 ALA C    C  -5.009   1.482  -9.917 1.00 . A A . 241 ALA C    1 1 
        1  1733 1 1 108 ALA CA   C  -4.308   0.158  -9.602 1.00 . A A . 241 ALA CA   1 1 
        1  1734 1 1 108 ALA CB   C  -5.321  -0.986  -9.678 1.00 . A A . 241 ALA CB   1 1 
        1  1735 1 1 108 ALA H    H  -4.025   0.920  -7.614 1.00 . A A . 241 ALA H    1 1 
        1  1736 1 1 108 ALA HA   H  -3.515  -0.010 -10.315 1.00 . A A . 241 ALA HA   1 1 
        1  1737 1 1 108 ALA HB1  H  -4.802  -1.930  -9.613 1.00 . A A . 241 ALA HB1  1 1 
        1  1738 1 1 108 ALA HB2  H  -5.856  -0.932 -10.614 1.00 . A A . 241 ALA HB2  1 1 
        1  1739 1 1 108 ALA HB3  H  -6.019  -0.901  -8.859 1.00 . A A . 241 ALA HB3  1 1 
        1  1740 1 1 108 ALA N    N  -3.734   0.220  -8.232 1.00 . A A . 241 ALA N    1 1 
        1  1741 1 1 108 ALA O    O  -5.388   2.218  -9.028 1.00 . A A . 241 ALA O    1 1 
        1  1742 1 1 109 GLU C    C  -7.211   2.744 -12.207 1.00 . A A . 242 GLU C    1 1 
        1  1743 1 1 109 GLU CA   C  -5.865   3.061 -11.550 1.00 . A A . 242 GLU CA   1 1 
        1  1744 1 1 109 GLU CB   C  -4.988   3.834 -12.537 1.00 . A A . 242 GLU CB   1 1 
        1  1745 1 1 109 GLU CD   C  -2.794   4.992 -12.838 1.00 . A A . 242 GLU CD   1 1 
        1  1746 1 1 109 GLU CG   C  -3.641   4.149 -11.883 1.00 . A A . 242 GLU CG   1 1 
        1  1747 1 1 109 GLU H    H  -4.873   1.176 -11.873 1.00 . A A . 242 GLU H    1 1 
        1  1748 1 1 109 GLU HA   H  -6.027   3.660 -10.668 1.00 . A A . 242 GLU HA   1 1 
        1  1749 1 1 109 GLU HB2  H  -4.828   3.235 -13.422 1.00 . A A . 242 GLU HB2  1 1 
        1  1750 1 1 109 GLU HB3  H  -5.478   4.756 -12.810 1.00 . A A . 242 GLU HB3  1 1 
        1  1751 1 1 109 GLU HG2  H  -3.806   4.698 -10.967 1.00 . A A . 242 GLU HG2  1 1 
        1  1752 1 1 109 GLU HG3  H  -3.123   3.229 -11.663 1.00 . A A . 242 GLU HG3  1 1 
        1  1753 1 1 109 GLU N    N  -5.185   1.787 -11.174 1.00 . A A . 242 GLU N    1 1 
        1  1754 1 1 109 GLU O    O  -7.404   1.680 -12.761 1.00 . A A . 242 GLU O    1 1 
        1  1755 1 1 109 GLU OE1  O  -1.758   5.475 -12.411 1.00 . A A . 242 GLU OE1  1 1 
        1  1756 1 1 109 GLU OE2  O  -3.195   5.140 -13.982 1.00 . A A . 242 GLU OE2  1 1 
        1  1757 1 1 110 ILE C    C  -9.354   3.614 -14.292 1.00 . A A . 243 ILE C    1 1 
        1  1758 1 1 110 ILE CA   C  -9.469   3.401 -12.782 1.00 . A A . 243 ILE CA   1 1 
        1  1759 1 1 110 ILE CB   C -10.502   4.374 -12.209 1.00 . A A . 243 ILE CB   1 1 
        1  1760 1 1 110 ILE CD1  C -10.746   2.786 -10.285 1.00 . A A . 243 ILE CD1  1 1 
        1  1761 1 1 110 ILE CG1  C -10.543   4.250 -10.682 1.00 . A A . 243 ILE CG1  1 1 
        1  1762 1 1 110 ILE CG2  C -11.882   4.053 -12.784 1.00 . A A . 243 ILE CG2  1 1 
        1  1763 1 1 110 ILE H    H  -7.967   4.512 -11.706 1.00 . A A . 243 ILE H    1 1 
        1  1764 1 1 110 ILE HA   H  -9.774   2.385 -12.584 1.00 . A A . 243 ILE HA   1 1 
        1  1765 1 1 110 ILE HB   H -10.229   5.385 -12.481 1.00 . A A . 243 ILE HB   1 1 
        1  1766 1 1 110 ILE HD11 H -11.167   2.738  -9.291 1.00 . A A . 243 ILE HD11 1 1 
        1  1767 1 1 110 ILE HD12 H  -9.797   2.274 -10.298 1.00 . A A . 243 ILE HD12 1 1 
        1  1768 1 1 110 ILE HD13 H -11.422   2.313 -10.983 1.00 . A A . 243 ILE HD13 1 1 
        1  1769 1 1 110 ILE HG12 H  -9.612   4.609 -10.268 1.00 . A A . 243 ILE HG12 1 1 
        1  1770 1 1 110 ILE HG13 H -11.359   4.842 -10.295 1.00 . A A . 243 ILE HG13 1 1 
        1  1771 1 1 110 ILE HG21 H -12.630   4.176 -12.015 1.00 . A A . 243 ILE HG21 1 1 
        1  1772 1 1 110 ILE HG22 H -11.896   3.034 -13.140 1.00 . A A . 243 ILE HG22 1 1 
        1  1773 1 1 110 ILE HG23 H -12.095   4.724 -13.604 1.00 . A A . 243 ILE HG23 1 1 
        1  1774 1 1 110 ILE N    N  -8.141   3.658 -12.154 1.00 . A A . 243 ILE N    1 1 
        1  1775 1 1 110 ILE O    O  -9.059   4.698 -14.755 1.00 . A A . 243 ILE O    1 1 
        1  1776 1 1 111 SER C    C -10.824   3.117 -17.133 1.00 . A A . 244 SER C    1 1 
        1  1777 1 1 111 SER CA   C  -9.470   2.720 -16.540 1.00 . A A . 244 SER CA   1 1 
        1  1778 1 1 111 SER CB   C  -9.026   1.386 -17.142 1.00 . A A . 244 SER CB   1 1 
        1  1779 1 1 111 SER H    H  -9.806   1.716 -14.665 1.00 . A A . 244 SER H    1 1 
        1  1780 1 1 111 SER HA   H  -8.738   3.478 -16.777 1.00 . A A . 244 SER HA   1 1 
        1  1781 1 1 111 SER HB2  H  -9.788   0.642 -16.976 1.00 . A A . 244 SER HB2  1 1 
        1  1782 1 1 111 SER HB3  H  -8.871   1.507 -18.206 1.00 . A A . 244 SER HB3  1 1 
        1  1783 1 1 111 SER HG   H  -7.859   0.015 -16.406 1.00 . A A . 244 SER HG   1 1 
        1  1784 1 1 111 SER N    N  -9.576   2.582 -15.061 1.00 . A A . 244 SER N    1 1 
        1  1785 1 1 111 SER O    O -10.944   4.129 -17.796 1.00 . A A . 244 SER O    1 1 
        1  1786 1 1 111 SER OG   O  -7.820   0.967 -16.519 1.00 . A A . 244 SER OG   1 1 
        1  1787 1 1 112 ARG C    C -14.295   2.192 -16.560 1.00 . A A . 245 ARG C    1 1 
        1  1788 1 1 112 ARG CA   C -13.178   2.683 -17.482 1.00 . A A . 245 ARG CA   1 1 
        1  1789 1 1 112 ARG CB   C -13.330   2.027 -18.857 1.00 . A A . 245 ARG CB   1 1 
        1  1790 1 1 112 ARG CD   C -14.848   1.744 -20.823 1.00 . A A . 245 ARG CD   1 1 
        1  1791 1 1 112 ARG CG   C -14.640   2.486 -19.500 1.00 . A A . 245 ARG CG   1 1 
        1  1792 1 1 112 ARG CZ   C -13.779   3.130 -22.500 1.00 . A A . 245 ARG CZ   1 1 
        1  1793 1 1 112 ARG H    H -11.733   1.513 -16.379 1.00 . A A . 245 ARG H    1 1 
        1  1794 1 1 112 ARG HA   H -13.249   3.754 -17.590 1.00 . A A . 245 ARG HA   1 1 
        1  1795 1 1 112 ARG HB2  H -12.500   2.314 -19.486 1.00 . A A . 245 ARG HB2  1 1 
        1  1796 1 1 112 ARG HB3  H -13.343   0.953 -18.745 1.00 . A A . 245 ARG HB3  1 1 
        1  1797 1 1 112 ARG HD2  H -14.872   0.680 -20.639 1.00 . A A . 245 ARG HD2  1 1 
        1  1798 1 1 112 ARG HD3  H -15.782   2.054 -21.267 1.00 . A A . 245 ARG HD3  1 1 
        1  1799 1 1 112 ARG HE   H -12.949   1.467 -21.802 1.00 . A A . 245 ARG HE   1 1 
        1  1800 1 1 112 ARG HG2  H -15.463   2.271 -18.833 1.00 . A A . 245 ARG HG2  1 1 
        1  1801 1 1 112 ARG HG3  H -14.597   3.547 -19.688 1.00 . A A . 245 ARG HG3  1 1 
        1  1802 1 1 112 ARG HH11 H -12.005   2.796 -23.366 1.00 . A A . 245 ARG HH11 1 1 
        1  1803 1 1 112 ARG HH12 H -12.837   4.224 -23.888 1.00 . A A . 245 ARG HH12 1 1 
        1  1804 1 1 112 ARG HH21 H -15.564   3.715 -21.810 1.00 . A A . 245 ARG HH21 1 1 
        1  1805 1 1 112 ARG HH22 H -14.852   4.742 -23.008 1.00 . A A . 245 ARG HH22 1 1 
        1  1806 1 1 112 ARG N    N -11.844   2.332 -16.912 1.00 . A A . 245 ARG N    1 1 
        1  1807 1 1 112 ARG NE   N -13.726   2.061 -21.752 1.00 . A A . 245 ARG NE   1 1 
        1  1808 1 1 112 ARG NH1  N -12.797   3.405 -23.315 1.00 . A A . 245 ARG NH1  1 1 
        1  1809 1 1 112 ARG NH2  N -14.813   3.924 -22.433 1.00 . A A . 245 ARG NH2  1 1 
        1  1810 1 1 112 ARG O    O -14.177   1.169 -15.914 1.00 . A A . 245 ARG O    1 1 
        1  1811 1 1 113 LYS C    C -17.694   2.053 -16.524 1.00 . A A . 246 LYS C    1 1 
        1  1812 1 1 113 LYS CA   C -16.523   2.489 -15.638 1.00 . A A . 246 LYS CA   1 1 
        1  1813 1 1 113 LYS CB   C -16.962   3.667 -14.764 1.00 . A A . 246 LYS CB   1 1 
        1  1814 1 1 113 LYS CD   C -16.284   5.150 -12.871 1.00 . A A . 246 LYS CD   1 1 
        1  1815 1 1 113 LYS CE   C -16.858   6.373 -13.592 1.00 . A A . 246 LYS CE   1 1 
        1  1816 1 1 113 LYS CG   C -15.788   4.132 -13.900 1.00 . A A . 246 LYS CG   1 1 
        1  1817 1 1 113 LYS H    H -15.459   3.727 -17.043 1.00 . A A . 246 LYS H    1 1 
        1  1818 1 1 113 LYS HA   H -16.217   1.666 -15.010 1.00 . A A . 246 LYS HA   1 1 
        1  1819 1 1 113 LYS HB2  H -17.289   4.481 -15.395 1.00 . A A . 246 LYS HB2  1 1 
        1  1820 1 1 113 LYS HB3  H -17.776   3.358 -14.126 1.00 . A A . 246 LYS HB3  1 1 
        1  1821 1 1 113 LYS HD2  H -17.052   4.699 -12.260 1.00 . A A . 246 LYS HD2  1 1 
        1  1822 1 1 113 LYS HD3  H -15.461   5.459 -12.245 1.00 . A A . 246 LYS HD3  1 1 
        1  1823 1 1 113 LYS HE2  H -17.857   6.150 -13.937 1.00 . A A . 246 LYS HE2  1 1 
        1  1824 1 1 113 LYS HE3  H -16.892   7.210 -12.909 1.00 . A A . 246 LYS HE3  1 1 
        1  1825 1 1 113 LYS HG2  H -15.360   3.282 -13.388 1.00 . A A . 246 LYS HG2  1 1 
        1  1826 1 1 113 LYS HG3  H -15.038   4.590 -14.527 1.00 . A A . 246 LYS HG3  1 1 
        1  1827 1 1 113 LYS HZ1  H -15.025   6.390 -14.579 1.00 . A A . 246 LYS HZ1  1 1 
        1  1828 1 1 113 LYS HZ2  H -15.994   7.749 -14.893 1.00 . A A . 246 LYS HZ2  1 1 
        1  1829 1 1 113 LYS HZ3  H -16.365   6.253 -15.611 1.00 . A A . 246 LYS HZ3  1 1 
        1  1830 1 1 113 LYS N    N -15.386   2.911 -16.505 1.00 . A A . 246 LYS N    1 1 
        1  1831 1 1 113 LYS NZ   N -15.995   6.717 -14.756 1.00 . A A . 246 LYS NZ   1 1 
        1  1832 1 1 113 LYS O    O -18.013   2.699 -17.502 1.00 . A A . 246 LYS O    1 1 
        1  1833 1 1 114 ARG C    C -20.639   0.075 -16.110 1.00 . A A . 247 ARG C    1 1 
        1  1834 1 1 114 ARG CA   C -19.483   0.494 -17.019 1.00 . A A . 247 ARG CA   1 1 
        1  1835 1 1 114 ARG CB   C -19.045  -0.699 -17.869 1.00 . A A . 247 ARG CB   1 1 
        1  1836 1 1 114 ARG CD   C -19.784  -2.369 -19.575 1.00 . A A . 247 ARG CD   1 1 
        1  1837 1 1 114 ARG CG   C -20.200  -1.134 -18.774 1.00 . A A . 247 ARG CG   1 1 
        1  1838 1 1 114 ARG CZ   C -21.033  -2.049 -21.627 1.00 . A A . 247 ARG CZ   1 1 
        1  1839 1 1 114 ARG H    H -18.062   0.458 -15.399 1.00 . A A . 247 ARG H    1 1 
        1  1840 1 1 114 ARG HA   H -19.810   1.294 -17.668 1.00 . A A . 247 ARG HA   1 1 
        1  1841 1 1 114 ARG HB2  H -18.198  -0.415 -18.478 1.00 . A A . 247 ARG HB2  1 1 
        1  1842 1 1 114 ARG HB3  H -18.767  -1.518 -17.224 1.00 . A A . 247 ARG HB3  1 1 
        1  1843 1 1 114 ARG HD2  H -18.880  -2.153 -20.127 1.00 . A A . 247 ARG HD2  1 1 
        1  1844 1 1 114 ARG HD3  H -19.605  -3.193 -18.902 1.00 . A A . 247 ARG HD3  1 1 
        1  1845 1 1 114 ARG HE   H -21.466  -3.486 -20.328 1.00 . A A . 247 ARG HE   1 1 
        1  1846 1 1 114 ARG HG2  H -21.062  -1.372 -18.166 1.00 . A A . 247 ARG HG2  1 1 
        1  1847 1 1 114 ARG HG3  H -20.448  -0.333 -19.452 1.00 . A A . 247 ARG HG3  1 1 
        1  1848 1 1 114 ARG HH11 H -22.592  -3.137 -22.256 1.00 . A A . 247 ARG HH11 1 1 
        1  1849 1 1 114 ARG HH12 H -22.109  -1.844 -23.303 1.00 . A A . 247 ARG HH12 1 1 
        1  1850 1 1 114 ARG HH21 H -19.513  -0.800 -21.255 1.00 . A A . 247 ARG HH21 1 1 
        1  1851 1 1 114 ARG HH22 H -20.366  -0.522 -22.736 1.00 . A A . 247 ARG HH22 1 1 
        1  1852 1 1 114 ARG N    N -18.335   0.965 -16.191 1.00 . A A . 247 ARG N    1 1 
        1  1853 1 1 114 ARG NE   N -20.872  -2.733 -20.528 1.00 . A A . 247 ARG NE   1 1 
        1  1854 1 1 114 ARG NH1  N -21.986  -2.368 -22.460 1.00 . A A . 247 ARG NH1  1 1 
        1  1855 1 1 114 ARG NH2  N -20.242  -1.046 -21.893 1.00 . A A . 247 ARG NH2  1 1 
        1  1856 1 1 114 ARG O    O -20.442  -0.563 -15.095 1.00 . A A . 247 ARG O    1 1 
        1  1857 1 1 115 GLU C    C -24.012  -0.754 -16.471 1.00 . A A . 248 GLU C    1 1 
        1  1858 1 1 115 GLU CA   C -23.024   0.056 -15.633 1.00 . A A . 248 GLU CA   1 1 
        1  1859 1 1 115 GLU CB   C -23.716   1.320 -15.125 1.00 . A A . 248 GLU CB   1 1 
        1  1860 1 1 115 GLU CD   C -25.607   2.194 -13.746 1.00 . A A . 248 GLU CD   1 1 
        1  1861 1 1 115 GLU CG   C -24.849   0.936 -14.173 1.00 . A A . 248 GLU CG   1 1 
        1  1862 1 1 115 GLU H    H -21.977   0.944 -17.292 1.00 . A A . 248 GLU H    1 1 
        1  1863 1 1 115 GLU HA   H -22.698  -0.537 -14.791 1.00 . A A . 248 GLU HA   1 1 
        1  1864 1 1 115 GLU HB2  H -23.001   1.938 -14.604 1.00 . A A . 248 GLU HB2  1 1 
        1  1865 1 1 115 GLU HB3  H -24.123   1.867 -15.962 1.00 . A A . 248 GLU HB3  1 1 
        1  1866 1 1 115 GLU HG2  H -25.526   0.259 -14.674 1.00 . A A . 248 GLU HG2  1 1 
        1  1867 1 1 115 GLU HG3  H -24.438   0.453 -13.301 1.00 . A A . 248 GLU HG3  1 1 
        1  1868 1 1 115 GLU N    N -21.846   0.431 -16.468 1.00 . A A . 248 GLU N    1 1 
        1  1869 1 1 115 GLU O    O -24.158  -0.539 -17.658 1.00 . A A . 248 GLU O    1 1 
        1  1870 1 1 115 GLU OE1  O -26.537   2.066 -12.967 1.00 . A A . 248 GLU OE1  1 1 
        1  1871 1 1 115 GLU OE2  O -25.245   3.265 -14.205 1.00 . A A . 248 GLU OE2  1 1 
        1  1872 1 1 116 THR C    C -27.072  -2.308 -15.970 1.00 . A A . 249 THR C    1 1 
        1  1873 1 1 116 THR CA   C -25.691  -2.505 -16.601 1.00 . A A . 249 THR CA   1 1 
        1  1874 1 1 116 THR CB   C -25.289  -3.981 -16.532 1.00 . A A . 249 THR CB   1 1 
        1  1875 1 1 116 THR CG2  C -23.811  -4.127 -16.893 1.00 . A A . 249 THR CG2  1 1 
        1  1876 1 1 116 THR H    H -24.565  -1.824 -14.896 1.00 . A A . 249 THR H    1 1 
        1  1877 1 1 116 THR HA   H -25.721  -2.189 -17.633 1.00 . A A . 249 THR HA   1 1 
        1  1878 1 1 116 THR HB   H -25.883  -4.549 -17.231 1.00 . A A . 249 THR HB   1 1 
        1  1879 1 1 116 THR HG1  H -25.613  -3.715 -14.635 1.00 . A A . 249 THR HG1  1 1 
        1  1880 1 1 116 THR HG21 H -23.516  -3.317 -17.543 1.00 . A A . 249 THR HG21 1 1 
        1  1881 1 1 116 THR HG22 H -23.655  -5.068 -17.399 1.00 . A A . 249 THR HG22 1 1 
        1  1882 1 1 116 THR HG23 H -23.216  -4.099 -15.992 1.00 . A A . 249 THR HG23 1 1 
        1  1883 1 1 116 THR N    N -24.698  -1.679 -15.856 1.00 . A A . 249 THR N    1 1 
        1  1884 1 1 116 THR O    O -27.203  -1.717 -14.917 1.00 . A A . 249 THR O    1 1 
        1  1885 1 1 116 THR OG1  O -25.508  -4.470 -15.219 1.00 . A A . 249 THR OG1  1 1 
        1  1886 1 1 117 ARG C    C -29.535  -3.121 -14.613 1.00 . A A . 250 ARG C    1 1 
        1  1887 1 1 117 ARG CA   C -29.475  -2.600 -16.053 1.00 . A A . 250 ARG CA   1 1 
        1  1888 1 1 117 ARG CB   C -30.480  -3.369 -16.913 1.00 . A A . 250 ARG CB   1 1 
        1  1889 1 1 117 ARG CD   C -31.623  -3.441 -19.134 1.00 . A A . 250 ARG CD   1 1 
        1  1890 1 1 117 ARG CG   C -30.524  -2.761 -18.316 1.00 . A A . 250 ARG CG   1 1 
        1  1891 1 1 117 ARG CZ   C -32.337  -5.721 -19.536 1.00 . A A . 250 ARG CZ   1 1 
        1  1892 1 1 117 ARG H    H -27.980  -3.244 -17.466 1.00 . A A . 250 ARG H    1 1 
        1  1893 1 1 117 ARG HA   H -29.728  -1.551 -16.064 1.00 . A A . 250 ARG HA   1 1 
        1  1894 1 1 117 ARG HB2  H -30.181  -4.405 -16.978 1.00 . A A . 250 ARG HB2  1 1 
        1  1895 1 1 117 ARG HB3  H -31.460  -3.305 -16.465 1.00 . A A . 250 ARG HB3  1 1 
        1  1896 1 1 117 ARG HD2  H -32.584  -3.242 -18.683 1.00 . A A . 250 ARG HD2  1 1 
        1  1897 1 1 117 ARG HD3  H -31.613  -3.055 -20.143 1.00 . A A . 250 ARG HD3  1 1 
        1  1898 1 1 117 ARG HE   H -30.511  -5.271 -18.901 1.00 . A A . 250 ARG HE   1 1 
        1  1899 1 1 117 ARG HG2  H -30.730  -1.703 -18.244 1.00 . A A . 250 ARG HG2  1 1 
        1  1900 1 1 117 ARG HG3  H -29.572  -2.910 -18.803 1.00 . A A . 250 ARG HG3  1 1 
        1  1901 1 1 117 ARG HH11 H -31.236  -7.375 -19.293 1.00 . A A . 250 ARG HH11 1 1 
        1  1902 1 1 117 ARG HH12 H -32.857  -7.629 -19.848 1.00 . A A . 250 ARG HH12 1 1 
        1  1903 1 1 117 ARG HH21 H -33.660  -4.256 -19.868 1.00 . A A . 250 ARG HH21 1 1 
        1  1904 1 1 117 ARG HH22 H -34.230  -5.863 -20.172 1.00 . A A . 250 ARG HH22 1 1 
        1  1905 1 1 117 ARG N    N -28.104  -2.781 -16.612 1.00 . A A . 250 ARG N    1 1 
        1  1906 1 1 117 ARG NE   N -31.384  -4.911 -19.163 1.00 . A A . 250 ARG NE   1 1 
        1  1907 1 1 117 ARG NH1  N -32.127  -7.008 -19.561 1.00 . A A . 250 ARG NH1  1 1 
        1  1908 1 1 117 ARG NH2  N -33.500  -5.243 -19.886 1.00 . A A . 250 ARG NH2  1 1 
        1  1909 1 1 117 ARG O    O -30.216  -2.565 -13.776 1.00 . A A . 250 ARG O    1 1 
        1  1910 1 1 118 THR C    C -27.490  -5.225 -12.517 1.00 . A A . 251 THR C    1 1 
        1  1911 1 1 118 THR CA   C -28.877  -4.722 -12.924 1.00 . A A . 251 THR CA   1 1 
        1  1912 1 1 118 THR CB   C -29.876  -5.880 -12.856 1.00 . A A . 251 THR CB   1 1 
        1  1913 1 1 118 THR CG2  C -30.732  -5.745 -11.595 1.00 . A A . 251 THR CG2  1 1 
        1  1914 1 1 118 THR H    H -28.295  -4.625 -15.000 1.00 . A A . 251 THR H    1 1 
        1  1915 1 1 118 THR HA   H -29.188  -3.942 -12.246 1.00 . A A . 251 THR HA   1 1 
        1  1916 1 1 118 THR HB   H -29.340  -6.816 -12.824 1.00 . A A . 251 THR HB   1 1 
        1  1917 1 1 118 THR HG1  H -31.619  -5.759 -13.708 1.00 . A A . 251 THR HG1  1 1 
        1  1918 1 1 118 THR HG21 H -31.343  -4.858 -11.669 1.00 . A A . 251 THR HG21 1 1 
        1  1919 1 1 118 THR HG22 H -30.089  -5.668 -10.731 1.00 . A A . 251 THR HG22 1 1 
        1  1920 1 1 118 THR HG23 H -31.366  -6.613 -11.497 1.00 . A A . 251 THR HG23 1 1 
        1  1921 1 1 118 THR N    N -28.838  -4.183 -14.314 1.00 . A A . 251 THR N    1 1 
        1  1922 1 1 118 THR O    O -27.358  -6.096 -11.681 1.00 . A A . 251 THR O    1 1 
        1  1923 1 1 118 THR OG1  O -30.711  -5.850 -14.005 1.00 . A A . 251 THR OG1  1 1 
        1  1924 1 1 119 ALA C    C -24.084  -4.012 -12.962 1.00 . A A . 252 ALA C    1 1 
        1  1925 1 1 119 ALA CA   C -25.082  -5.148 -12.737 1.00 . A A . 252 ALA CA   1 1 
        1  1926 1 1 119 ALA CB   C -24.698  -6.344 -13.610 1.00 . A A . 252 ALA CB   1 1 
        1  1927 1 1 119 ALA H    H -26.574  -3.986 -13.774 1.00 . A A . 252 ALA H    1 1 
        1  1928 1 1 119 ALA HA   H -25.064  -5.442 -11.698 1.00 . A A . 252 ALA HA   1 1 
        1  1929 1 1 119 ALA HB1  H -25.567  -6.689 -14.152 1.00 . A A . 252 ALA HB1  1 1 
        1  1930 1 1 119 ALA HB2  H -24.326  -7.142 -12.984 1.00 . A A . 252 ALA HB2  1 1 
        1  1931 1 1 119 ALA HB3  H -23.931  -6.048 -14.311 1.00 . A A . 252 ALA HB3  1 1 
        1  1932 1 1 119 ALA N    N -26.453  -4.689 -13.099 1.00 . A A . 252 ALA N    1 1 
        1  1933 1 1 119 ALA O    O -24.309  -3.127 -13.764 1.00 . A A . 252 ALA O    1 1 
        1  1934 1 1 120 ARG C    C -20.605  -3.588 -12.747 1.00 . A A . 253 ARG C    1 1 
        1  1935 1 1 120 ARG CA   C -21.962  -2.958 -12.433 1.00 . A A . 253 ARG CA   1 1 
        1  1936 1 1 120 ARG CB   C -21.857  -2.150 -11.136 1.00 . A A . 253 ARG CB   1 1 
        1  1937 1 1 120 ARG CD   C -23.052  -0.569  -9.616 1.00 . A A . 253 ARG CD   1 1 
        1  1938 1 1 120 ARG CG   C -23.190  -1.457 -10.855 1.00 . A A . 253 ARG CG   1 1 
        1  1939 1 1 120 ARG CZ   C -24.619   0.302  -7.986 1.00 . A A . 253 ARG CZ   1 1 
        1  1940 1 1 120 ARG H    H -22.822  -4.760 -11.622 1.00 . A A . 253 ARG H    1 1 
        1  1941 1 1 120 ARG HA   H -22.253  -2.305 -13.242 1.00 . A A . 253 ARG HA   1 1 
        1  1942 1 1 120 ARG HB2  H -21.614  -2.814 -10.319 1.00 . A A . 253 ARG HB2  1 1 
        1  1943 1 1 120 ARG HB3  H -21.080  -1.406 -11.239 1.00 . A A . 253 ARG HB3  1 1 
        1  1944 1 1 120 ARG HD2  H -22.634  -1.146  -8.804 1.00 . A A . 253 ARG HD2  1 1 
        1  1945 1 1 120 ARG HD3  H -22.401   0.262  -9.839 1.00 . A A . 253 ARG HD3  1 1 
        1  1946 1 1 120 ARG HE   H -25.110   0.010  -9.888 1.00 . A A . 253 ARG HE   1 1 
        1  1947 1 1 120 ARG HG2  H -23.465  -0.850 -11.704 1.00 . A A . 253 ARG HG2  1 1 
        1  1948 1 1 120 ARG HG3  H -23.952  -2.200 -10.679 1.00 . A A . 253 ARG HG3  1 1 
        1  1949 1 1 120 ARG HH11 H -26.524   0.820  -8.321 1.00 . A A . 253 ARG HH11 1 1 
        1  1950 1 1 120 ARG HH12 H -25.966   1.027  -6.694 1.00 . A A . 253 ARG HH12 1 1 
        1  1951 1 1 120 ARG HH21 H -22.766  -0.132  -7.363 1.00 . A A . 253 ARG HH21 1 1 
        1  1952 1 1 120 ARG HH22 H -23.839   0.488  -6.152 1.00 . A A . 253 ARG HH22 1 1 
        1  1953 1 1 120 ARG N    N -22.981  -4.033 -12.261 1.00 . A A . 253 ARG N    1 1 
        1  1954 1 1 120 ARG NE   N -24.395  -0.057  -9.221 1.00 . A A . 253 ARG NE   1 1 
        1  1955 1 1 120 ARG NH1  N -25.794   0.751  -7.641 1.00 . A A . 253 ARG NH1  1 1 
        1  1956 1 1 120 ARG NH2  N -23.668   0.213  -7.098 1.00 . A A . 253 ARG NH2  1 1 
        1  1957 1 1 120 ARG O    O -20.203  -4.556 -12.132 1.00 . A A . 253 ARG O    1 1 
        1  1958 1 1 121 GLU C    C -17.528  -2.462 -14.063 1.00 . A A . 254 GLU C    1 1 
        1  1959 1 1 121 GLU CA   C -18.553  -3.597 -14.043 1.00 . A A . 254 GLU CA   1 1 
        1  1960 1 1 121 GLU CB   C -18.617  -4.257 -15.422 1.00 . A A . 254 GLU CB   1 1 
        1  1961 1 1 121 GLU CD   C -19.631  -6.119 -16.745 1.00 . A A . 254 GLU CD   1 1 
        1  1962 1 1 121 GLU CG   C -19.623  -5.409 -15.390 1.00 . A A . 254 GLU CG   1 1 
        1  1963 1 1 121 GLU H    H -20.233  -2.255 -14.172 1.00 . A A . 254 GLU H    1 1 
        1  1964 1 1 121 GLU HA   H -18.262  -4.330 -13.305 1.00 . A A . 254 GLU HA   1 1 
        1  1965 1 1 121 GLU HB2  H -18.926  -3.528 -16.156 1.00 . A A . 254 GLU HB2  1 1 
        1  1966 1 1 121 GLU HB3  H -17.642  -4.641 -15.684 1.00 . A A . 254 GLU HB3  1 1 
        1  1967 1 1 121 GLU HG2  H -19.342  -6.110 -14.618 1.00 . A A . 254 GLU HG2  1 1 
        1  1968 1 1 121 GLU HG3  H -20.608  -5.021 -15.183 1.00 . A A . 254 GLU HG3  1 1 
        1  1969 1 1 121 GLU N    N -19.891  -3.040 -13.694 1.00 . A A . 254 GLU N    1 1 
        1  1970 1 1 121 GLU O    O -17.743  -1.433 -14.672 1.00 . A A . 254 GLU O    1 1 
        1  1971 1 1 121 GLU OE1  O -19.021  -5.602 -17.666 1.00 . A A . 254 GLU OE1  1 1 
        1  1972 1 1 121 GLU OE2  O -20.250  -7.167 -16.839 1.00 . A A . 254 GLU OE2  1 1 
        1  1973 1 1 122 LEU C    C -14.097  -2.077 -14.035 1.00 . A A . 255 LEU C    1 1 
        1  1974 1 1 122 LEU CA   C -15.378  -1.573 -13.366 1.00 . A A . 255 LEU CA   1 1 
        1  1975 1 1 122 LEU CB   C -15.063  -1.202 -11.912 1.00 . A A . 255 LEU CB   1 1 
        1  1976 1 1 122 LEU CD1  C -15.937   1.133 -12.148 1.00 . A A . 255 LEU CD1  1 1 
        1  1977 1 1 122 LEU CD2  C -17.503  -0.730 -11.581 1.00 . A A . 255 LEU CD2  1 1 
        1  1978 1 1 122 LEU CG   C -16.086  -0.188 -11.388 1.00 . A A . 255 LEU CG   1 1 
        1  1979 1 1 122 LEU H    H -16.273  -3.478 -12.909 1.00 . A A . 255 LEU H    1 1 
        1  1980 1 1 122 LEU HA   H -15.736  -0.701 -13.890 1.00 . A A . 255 LEU HA   1 1 
        1  1981 1 1 122 LEU HB2  H -15.100  -2.091 -11.301 1.00 . A A . 255 LEU HB2  1 1 
        1  1982 1 1 122 LEU HB3  H -14.074  -0.772 -11.857 1.00 . A A . 255 LEU HB3  1 1 
        1  1983 1 1 122 LEU HD11 H -15.011   1.126 -12.705 1.00 . A A . 255 LEU HD11 1 1 
        1  1984 1 1 122 LEU HD12 H -15.928   1.953 -11.446 1.00 . A A . 255 LEU HD12 1 1 
        1  1985 1 1 122 LEU HD13 H -16.765   1.251 -12.830 1.00 . A A . 255 LEU HD13 1 1 
        1  1986 1 1 122 LEU HD21 H -17.492  -1.807 -11.500 1.00 . A A . 255 LEU HD21 1 1 
        1  1987 1 1 122 LEU HD22 H -17.869  -0.446 -12.557 1.00 . A A . 255 LEU HD22 1 1 
        1  1988 1 1 122 LEU HD23 H -18.151  -0.320 -10.821 1.00 . A A . 255 LEU HD23 1 1 
        1  1989 1 1 122 LEU HG   H -15.908  -0.013 -10.337 1.00 . A A . 255 LEU HG   1 1 
        1  1990 1 1 122 LEU N    N -16.419  -2.641 -13.397 1.00 . A A . 255 LEU N    1 1 
        1  1991 1 1 122 LEU O    O -13.713  -3.219 -13.876 1.00 . A A . 255 LEU O    1 1 
        1  1992 1 1 123 TYR C    C -11.001  -0.865 -14.772 1.00 . A A . 256 TYR C    1 1 
        1  1993 1 1 123 TYR CA   C -12.149  -1.642 -15.414 1.00 . A A . 256 TYR CA   1 1 
        1  1994 1 1 123 TYR CB   C -12.211  -1.324 -16.910 1.00 . A A . 256 TYR CB   1 1 
        1  1995 1 1 123 TYR CD1  C -12.998  -3.463 -17.985 1.00 . A A . 256 TYR CD1  1 1 
        1  1996 1 1 123 TYR CD2  C -14.574  -1.637 -17.736 1.00 . A A . 256 TYR CD2  1 1 
        1  1997 1 1 123 TYR CE1  C -13.995  -4.241 -18.586 1.00 . A A . 256 TYR CE1  1 1 
        1  1998 1 1 123 TYR CE2  C -15.571  -2.415 -18.337 1.00 . A A . 256 TYR CE2  1 1 
        1  1999 1 1 123 TYR CG   C -13.288  -2.161 -17.559 1.00 . A A . 256 TYR CG   1 1 
        1  2000 1 1 123 TYR CZ   C -15.281  -3.717 -18.762 1.00 . A A . 256 TYR CZ   1 1 
        1  2001 1 1 123 TYR H    H -13.741  -0.303 -14.856 1.00 . A A . 256 TYR H    1 1 
        1  2002 1 1 123 TYR HA   H -11.994  -2.701 -15.273 1.00 . A A . 256 TYR HA   1 1 
        1  2003 1 1 123 TYR HB2  H -12.437  -0.277 -17.047 1.00 . A A . 256 TYR HB2  1 1 
        1  2004 1 1 123 TYR HB3  H -11.259  -1.550 -17.366 1.00 . A A . 256 TYR HB3  1 1 
        1  2005 1 1 123 TYR HD1  H -12.006  -3.867 -17.848 1.00 . A A . 256 TYR HD1  1 1 
        1  2006 1 1 123 TYR HD2  H -14.797  -0.633 -17.407 1.00 . A A . 256 TYR HD2  1 1 
        1  2007 1 1 123 TYR HE1  H -13.772  -5.246 -18.915 1.00 . A A . 256 TYR HE1  1 1 
        1  2008 1 1 123 TYR HE2  H -16.562  -2.011 -18.474 1.00 . A A . 256 TYR HE2  1 1 
        1  2009 1 1 123 TYR HH   H -15.971  -4.705 -20.244 1.00 . A A . 256 TYR HH   1 1 
        1  2010 1 1 123 TYR N    N -13.421  -1.224 -14.759 1.00 . A A . 256 TYR N    1 1 
        1  2011 1 1 123 TYR O    O -11.079   0.333 -14.583 1.00 . A A . 256 TYR O    1 1 
        1  2012 1 1 123 TYR OH   O -16.263  -4.484 -19.356 1.00 . A A . 256 TYR OH   1 1 
        1  2013 1 1 124 ALA C    C  -7.478  -1.453 -14.219 1.00 . A A . 257 ALA C    1 1 
        1  2014 1 1 124 ALA CA   C  -8.800  -0.832 -13.773 1.00 . A A . 257 ALA CA   1 1 
        1  2015 1 1 124 ALA CB   C  -8.926  -0.947 -12.255 1.00 . A A . 257 ALA CB   1 1 
        1  2016 1 1 124 ALA H    H  -9.901  -2.503 -14.569 1.00 . A A . 257 ALA H    1 1 
        1  2017 1 1 124 ALA HA   H  -8.818   0.210 -14.054 1.00 . A A . 257 ALA HA   1 1 
        1  2018 1 1 124 ALA HB1  H  -9.923  -1.275 -12.002 1.00 . A A . 257 ALA HB1  1 1 
        1  2019 1 1 124 ALA HB2  H  -8.738   0.016 -11.805 1.00 . A A . 257 ALA HB2  1 1 
        1  2020 1 1 124 ALA HB3  H  -8.207  -1.663 -11.887 1.00 . A A . 257 ALA HB3  1 1 
        1  2021 1 1 124 ALA N    N  -9.942  -1.536 -14.420 1.00 . A A . 257 ALA N    1 1 
        1  2022 1 1 124 ALA O    O  -7.430  -2.579 -14.676 1.00 . A A . 257 ALA O    1 1 
        1  2023 1 1 125 ASN C    C  -4.340  -1.706 -13.196 1.00 . A A . 258 ASN C    1 1 
        1  2024 1 1 125 ASN CA   C  -5.078  -1.282 -14.467 1.00 . A A . 258 ASN CA   1 1 
        1  2025 1 1 125 ASN CB   C  -4.273  -0.199 -15.191 1.00 . A A . 258 ASN CB   1 1 
        1  2026 1 1 125 ASN CG   C  -4.950   0.141 -16.519 1.00 . A A . 258 ASN CG   1 1 
        1  2027 1 1 125 ASN H    H  -6.464   0.167 -13.689 1.00 . A A . 258 ASN H    1 1 
        1  2028 1 1 125 ASN HA   H  -5.215  -2.134 -15.114 1.00 . A A . 258 ASN HA   1 1 
        1  2029 1 1 125 ASN HB2  H  -4.229   0.687 -14.573 1.00 . A A . 258 ASN HB2  1 1 
        1  2030 1 1 125 ASN HB3  H  -3.273  -0.554 -15.379 1.00 . A A . 258 ASN HB3  1 1 
        1  2031 1 1 125 ASN HD21 H  -3.974   1.856 -16.740 1.00 . A A . 258 ASN HD21 1 1 
        1  2032 1 1 125 ASN HD22 H  -5.066   1.477 -17.983 1.00 . A A . 258 ASN HD22 1 1 
        1  2033 1 1 125 ASN N    N  -6.402  -0.733 -14.072 1.00 . A A . 258 ASN N    1 1 
        1  2034 1 1 125 ASN ND2  N  -4.637   1.250 -17.131 1.00 . A A . 258 ASN ND2  1 1 
        1  2035 1 1 125 ASN O    O  -4.250  -0.953 -12.249 1.00 . A A . 258 ASN O    1 1 
        1  2036 1 1 125 ASN OD1  O  -5.773  -0.610 -17.005 1.00 . A A . 258 ASN OD1  1 1 
        1  2037 1 1 126 VAL C    C  -1.624  -3.517 -12.205 1.00 . A A . 259 VAL C    1 1 
        1  2038 1 1 126 VAL CA   C  -3.120  -3.381 -11.930 1.00 . A A . 259 VAL CA   1 1 
        1  2039 1 1 126 VAL CB   C  -3.689  -4.735 -11.503 1.00 . A A . 259 VAL CB   1 1 
        1  2040 1 1 126 VAL CG1  C  -2.955  -5.226 -10.254 1.00 . A A . 259 VAL CG1  1 1 
        1  2041 1 1 126 VAL CG2  C  -5.178  -4.582 -11.191 1.00 . A A . 259 VAL CG2  1 1 
        1  2042 1 1 126 VAL H    H  -3.923  -3.509 -13.930 1.00 . A A . 259 VAL H    1 1 
        1  2043 1 1 126 VAL HA   H  -3.269  -2.669 -11.134 1.00 . A A . 259 VAL HA   1 1 
        1  2044 1 1 126 VAL HB   H  -3.558  -5.448 -12.302 1.00 . A A . 259 VAL HB   1 1 
        1  2045 1 1 126 VAL HG11 H  -2.952  -4.445  -9.509 1.00 . A A . 259 VAL HG11 1 1 
        1  2046 1 1 126 VAL HG12 H  -1.938  -5.483 -10.512 1.00 . A A . 259 VAL HG12 1 1 
        1  2047 1 1 126 VAL HG13 H  -3.458  -6.097  -9.862 1.00 . A A . 259 VAL HG13 1 1 
        1  2048 1 1 126 VAL HG21 H  -5.348  -4.773 -10.141 1.00 . A A . 259 VAL HG21 1 1 
        1  2049 1 1 126 VAL HG22 H  -5.744  -5.288 -11.781 1.00 . A A . 259 VAL HG22 1 1 
        1  2050 1 1 126 VAL HG23 H  -5.495  -3.577 -11.430 1.00 . A A . 259 VAL HG23 1 1 
        1  2051 1 1 126 VAL N    N  -3.829  -2.911 -13.158 1.00 . A A . 259 VAL N    1 1 
        1  2052 1 1 126 VAL O    O  -1.213  -4.024 -13.231 1.00 . A A . 259 VAL O    1 1 
        1  2053 1 1 127 VAL C    C   1.277  -4.037 -10.398 1.00 . A A . 260 VAL C    1 1 
        1  2054 1 1 127 VAL CA   C   0.667  -3.151 -11.490 1.00 . A A . 260 VAL CA   1 1 
        1  2055 1 1 127 VAL CB   C   1.267  -1.748 -11.391 1.00 . A A . 260 VAL CB   1 1 
        1  2056 1 1 127 VAL CG1  C   2.700  -1.765 -11.928 1.00 . A A . 260 VAL CG1  1 1 
        1  2057 1 1 127 VAL CG2  C   0.418  -0.771 -12.208 1.00 . A A . 260 VAL CG2  1 1 
        1  2058 1 1 127 VAL H    H  -1.167  -2.653 -10.476 1.00 . A A . 260 VAL H    1 1 
        1  2059 1 1 127 VAL HA   H   0.883  -3.571 -12.461 1.00 . A A . 260 VAL HA   1 1 
        1  2060 1 1 127 VAL HB   H   1.279  -1.438 -10.356 1.00 . A A . 260 VAL HB   1 1 
        1  2061 1 1 127 VAL HG11 H   3.312  -1.099 -11.338 1.00 . A A . 260 VAL HG11 1 1 
        1  2062 1 1 127 VAL HG12 H   2.702  -1.438 -12.958 1.00 . A A . 260 VAL HG12 1 1 
        1  2063 1 1 127 VAL HG13 H   3.096  -2.766 -11.868 1.00 . A A . 260 VAL HG13 1 1 
        1  2064 1 1 127 VAL HG21 H  -0.003  -1.284 -13.060 1.00 . A A . 260 VAL HG21 1 1 
        1  2065 1 1 127 VAL HG22 H   1.037   0.046 -12.549 1.00 . A A . 260 VAL HG22 1 1 
        1  2066 1 1 127 VAL HG23 H  -0.380  -0.384 -11.589 1.00 . A A . 260 VAL HG23 1 1 
        1  2067 1 1 127 VAL N    N  -0.807  -3.061 -11.293 1.00 . A A . 260 VAL N    1 1 
        1  2068 1 1 127 VAL O    O   1.013  -3.857  -9.225 1.00 . A A . 260 VAL O    1 1 
        1  2069 1 1 128 LEU C    C   4.135  -5.338  -9.435 1.00 . A A . 261 LEU C    1 1 
        1  2070 1 1 128 LEU CA   C   2.730  -5.861  -9.742 1.00 . A A . 261 LEU CA   1 1 
        1  2071 1 1 128 LEU CB   C   2.819  -7.300 -10.256 1.00 . A A . 261 LEU CB   1 1 
        1  2072 1 1 128 LEU CD1  C   1.501  -9.230 -11.150 1.00 . A A . 261 LEU CD1  1 1 
        1  2073 1 1 128 LEU CD2  C   0.418  -7.578  -9.623 1.00 . A A . 261 LEU CD2  1 1 
        1  2074 1 1 128 LEU CG   C   1.443  -7.754 -10.746 1.00 . A A . 261 LEU CG   1 1 
        1  2075 1 1 128 LEU H    H   2.308  -5.107 -11.718 1.00 . A A . 261 LEU H    1 1 
        1  2076 1 1 128 LEU HA   H   2.137  -5.838  -8.840 1.00 . A A . 261 LEU HA   1 1 
        1  2077 1 1 128 LEU HB2  H   3.529  -7.351 -11.066 1.00 . A A . 261 LEU HB2  1 1 
        1  2078 1 1 128 LEU HB3  H   3.143  -7.945  -9.453 1.00 . A A . 261 LEU HB3  1 1 
        1  2079 1 1 128 LEU HD11 H   0.634  -9.743 -10.763 1.00 . A A . 261 LEU HD11 1 1 
        1  2080 1 1 128 LEU HD12 H   2.396  -9.679 -10.744 1.00 . A A . 261 LEU HD12 1 1 
        1  2081 1 1 128 LEU HD13 H   1.515  -9.307 -12.227 1.00 . A A . 261 LEU HD13 1 1 
        1  2082 1 1 128 LEU HD21 H   0.025  -6.572  -9.650 1.00 . A A . 261 LEU HD21 1 1 
        1  2083 1 1 128 LEU HD22 H   0.894  -7.754  -8.670 1.00 . A A . 261 LEU HD22 1 1 
        1  2084 1 1 128 LEU HD23 H  -0.390  -8.283  -9.758 1.00 . A A . 261 LEU HD23 1 1 
        1  2085 1 1 128 LEU HG   H   1.150  -7.160 -11.600 1.00 . A A . 261 LEU HG   1 1 
        1  2086 1 1 128 LEU N    N   2.099  -4.982 -10.768 1.00 . A A . 261 LEU N    1 1 
        1  2087 1 1 128 LEU O    O   4.683  -4.540 -10.167 1.00 . A A . 261 LEU O    1 1 
        1  2088 1 1 129 GLY C    C   6.985  -5.311  -9.228 1.00 . A A . 262 GLY C    1 1 
        1  2089 1 1 129 GLY CA   C   6.078  -5.292  -7.993 1.00 . A A . 262 GLY CA   1 1 
        1  2090 1 1 129 GLY H    H   4.253  -6.412  -7.772 1.00 . A A . 262 GLY H    1 1 
        1  2091 1 1 129 GLY HA2  H   6.012  -4.282  -7.612 1.00 . A A . 262 GLY HA2  1 1 
        1  2092 1 1 129 GLY HA3  H   6.498  -5.935  -7.235 1.00 . A A . 262 GLY HA3  1 1 
        1  2093 1 1 129 GLY N    N   4.715  -5.773  -8.353 1.00 . A A . 262 GLY N    1 1 
        1  2094 1 1 129 GLY O    O   7.897  -4.515  -9.347 1.00 . A A . 262 GLY O    1 1 
        1  2095 1 1 130 ASP C    C   6.771  -6.565 -12.602 1.00 . A A . 263 ASP C    1 1 
        1  2096 1 1 130 ASP CA   C   7.618  -6.260 -11.363 1.00 . A A . 263 ASP CA   1 1 
        1  2097 1 1 130 ASP CB   C   8.672  -7.355 -11.189 1.00 . A A . 263 ASP CB   1 1 
        1  2098 1 1 130 ASP CG   C   9.628  -7.337 -12.383 1.00 . A A . 263 ASP CG   1 1 
        1  2099 1 1 130 ASP H    H   6.017  -6.846 -10.039 1.00 . A A . 263 ASP H    1 1 
        1  2100 1 1 130 ASP HA   H   8.111  -5.309 -11.492 1.00 . A A . 263 ASP HA   1 1 
        1  2101 1 1 130 ASP HB2  H   9.227  -7.179 -10.278 1.00 . A A . 263 ASP HB2  1 1 
        1  2102 1 1 130 ASP HB3  H   8.186  -8.318 -11.134 1.00 . A A . 263 ASP HB3  1 1 
        1  2103 1 1 130 ASP N    N   6.753  -6.208 -10.148 1.00 . A A . 263 ASP N    1 1 
        1  2104 1 1 130 ASP O    O   7.028  -6.061 -13.678 1.00 . A A . 263 ASP O    1 1 
        1  2105 1 1 130 ASP OD1  O   9.528  -6.419 -13.181 1.00 . A A . 263 ASP OD1  1 1 
        1  2106 1 1 130 ASP OD2  O  10.440  -8.241 -12.481 1.00 . A A . 263 ASP OD2  1 1 
        1  2107 1 1 131 ASP C    C   3.817  -6.684 -13.810 1.00 . A A . 264 ASP C    1 1 
        1  2108 1 1 131 ASP CA   C   4.919  -7.732 -13.642 1.00 . A A . 264 ASP CA   1 1 
        1  2109 1 1 131 ASP CB   C   4.285  -9.107 -13.429 1.00 . A A . 264 ASP CB   1 1 
        1  2110 1 1 131 ASP CG   C   5.373 -10.182 -13.457 1.00 . A A . 264 ASP CG   1 1 
        1  2111 1 1 131 ASP H    H   5.584  -7.792 -11.591 1.00 . A A . 264 ASP H    1 1 
        1  2112 1 1 131 ASP HA   H   5.531  -7.753 -14.532 1.00 . A A . 264 ASP HA   1 1 
        1  2113 1 1 131 ASP HB2  H   3.782  -9.128 -12.475 1.00 . A A . 264 ASP HB2  1 1 
        1  2114 1 1 131 ASP HB3  H   3.572  -9.298 -14.217 1.00 . A A . 264 ASP HB3  1 1 
        1  2115 1 1 131 ASP N    N   5.771  -7.391 -12.465 1.00 . A A . 264 ASP N    1 1 
        1  2116 1 1 131 ASP O    O   3.451  -5.998 -12.878 1.00 . A A . 264 ASP O    1 1 
        1  2117 1 1 131 ASP OD1  O   6.483  -9.864 -13.852 1.00 . A A . 264 ASP OD1  1 1 
        1  2118 1 1 131 ASP OD2  O   5.079 -11.305 -13.081 1.00 . A A . 264 ASP OD2  1 1 
        1  2119 1 1 132 SER C    C   0.923  -6.285 -15.645 1.00 . A A . 265 SER C    1 1 
        1  2120 1 1 132 SER CA   C   2.203  -5.558 -15.230 1.00 . A A . 265 SER CA   1 1 
        1  2121 1 1 132 SER CB   C   2.619  -4.593 -16.338 1.00 . A A . 265 SER CB   1 1 
        1  2122 1 1 132 SER H    H   3.597  -7.122 -15.735 1.00 . A A . 265 SER H    1 1 
        1  2123 1 1 132 SER HA   H   2.018  -5.003 -14.322 1.00 . A A . 265 SER HA   1 1 
        1  2124 1 1 132 SER HB2  H   1.851  -3.849 -16.475 1.00 . A A . 265 SER HB2  1 1 
        1  2125 1 1 132 SER HB3  H   3.545  -4.107 -16.062 1.00 . A A . 265 SER HB3  1 1 
        1  2126 1 1 132 SER HG   H   3.707  -5.230 -17.820 1.00 . A A . 265 SER HG   1 1 
        1  2127 1 1 132 SER N    N   3.286  -6.556 -14.998 1.00 . A A . 265 SER N    1 1 
        1  2128 1 1 132 SER O    O   0.960  -7.324 -16.271 1.00 . A A . 265 SER O    1 1 
        1  2129 1 1 132 SER OG   O   2.790  -5.316 -17.551 1.00 . A A . 265 SER OG   1 1 
        1  2130 1 1 133 LEU C    C  -2.504  -5.285 -16.031 1.00 . A A . 266 LEU C    1 1 
        1  2131 1 1 133 LEU CA   C  -1.501  -6.377 -15.660 1.00 . A A . 266 LEU CA   1 1 
        1  2132 1 1 133 LEU CB   C  -2.028  -7.183 -14.469 1.00 . A A . 266 LEU CB   1 1 
        1  2133 1 1 133 LEU CD1  C  -1.550  -9.084 -12.922 1.00 . A A . 266 LEU CD1  1 1 
        1  2134 1 1 133 LEU CD2  C  -1.148  -9.348 -15.369 1.00 . A A . 266 LEU CD2  1 1 
        1  2135 1 1 133 LEU CG   C  -1.096  -8.366 -14.194 1.00 . A A . 266 LEU CG   1 1 
        1  2136 1 1 133 LEU H    H  -0.203  -4.898 -14.793 1.00 . A A . 266 LEU H    1 1 
        1  2137 1 1 133 LEU HA   H  -1.355  -7.032 -16.506 1.00 . A A . 266 LEU HA   1 1 
        1  2138 1 1 133 LEU HB2  H  -2.065  -6.548 -13.598 1.00 . A A . 266 LEU HB2  1 1 
        1  2139 1 1 133 LEU HB3  H  -3.018  -7.550 -14.691 1.00 . A A . 266 LEU HB3  1 1 
        1  2140 1 1 133 LEU HD11 H  -1.340 -10.140 -13.010 1.00 . A A . 266 LEU HD11 1 1 
        1  2141 1 1 133 LEU HD12 H  -2.610  -8.937 -12.786 1.00 . A A . 266 LEU HD12 1 1 
        1  2142 1 1 133 LEU HD13 H  -1.018  -8.682 -12.073 1.00 . A A . 266 LEU HD13 1 1 
        1  2143 1 1 133 LEU HD21 H  -1.196 -10.358 -14.991 1.00 . A A . 266 LEU HD21 1 1 
        1  2144 1 1 133 LEU HD22 H  -0.261  -9.234 -15.975 1.00 . A A . 266 LEU HD22 1 1 
        1  2145 1 1 133 LEU HD23 H  -2.021  -9.147 -15.971 1.00 . A A . 266 LEU HD23 1 1 
        1  2146 1 1 133 LEU HG   H  -0.085  -8.008 -14.065 1.00 . A A . 266 LEU HG   1 1 
        1  2147 1 1 133 LEU N    N  -0.206  -5.737 -15.298 1.00 . A A . 266 LEU N    1 1 
        1  2148 1 1 133 LEU O    O  -3.668  -5.347 -15.687 1.00 . A A . 266 LEU O    1 1 
        1  2149 1 1 134 ASN C    C  -4.168  -3.718 -17.867 1.00 . A A . 267 ASN C    1 1 
        1  2150 1 1 134 ASN CA   C  -2.966  -3.161 -17.102 1.00 . A A . 267 ASN CA   1 1 
        1  2151 1 1 134 ASN CB   C  -2.214  -2.169 -17.990 1.00 . A A . 267 ASN CB   1 1 
        1  2152 1 1 134 ASN CG   C  -0.943  -1.705 -17.275 1.00 . A A . 267 ASN CG   1 1 
        1  2153 1 1 134 ASN H    H  -1.107  -4.237 -16.972 1.00 . A A . 267 ASN H    1 1 
        1  2154 1 1 134 ASN HA   H  -3.308  -2.659 -16.213 1.00 . A A . 267 ASN HA   1 1 
        1  2155 1 1 134 ASN HB2  H  -1.948  -2.648 -18.921 1.00 . A A . 267 ASN HB2  1 1 
        1  2156 1 1 134 ASN HB3  H  -2.843  -1.316 -18.190 1.00 . A A . 267 ASN HB3  1 1 
        1  2157 1 1 134 ASN HD21 H  -1.825  -1.552 -15.502 1.00 . A A . 267 ASN HD21 1 1 
        1  2158 1 1 134 ASN HD22 H  -0.177  -1.150 -15.529 1.00 . A A . 267 ASN HD22 1 1 
        1  2159 1 1 134 ASN N    N  -2.052  -4.272 -16.718 1.00 . A A . 267 ASN N    1 1 
        1  2160 1 1 134 ASN ND2  N  -0.985  -1.447 -15.996 1.00 . A A . 267 ASN ND2  1 1 
        1  2161 1 1 134 ASN O    O  -4.168  -4.851 -18.307 1.00 . A A . 267 ASN O    1 1 
        1  2162 1 1 134 ASN OD1  O   0.099  -1.576 -17.886 1.00 . A A . 267 ASN OD1  1 1 
        1  2163 1 1 135 ASP C    C  -6.944  -4.668 -18.098 1.00 . A A . 268 ASP C    1 1 
        1  2164 1 1 135 ASP CA   C  -6.409  -3.396 -18.756 1.00 . A A . 268 ASP CA   1 1 
        1  2165 1 1 135 ASP CB   C  -6.054  -3.682 -20.218 1.00 . A A . 268 ASP CB   1 1 
        1  2166 1 1 135 ASP CG   C  -5.629  -2.382 -20.905 1.00 . A A . 268 ASP CG   1 1 
        1  2167 1 1 135 ASP H    H  -5.172  -2.017 -17.656 1.00 . A A . 268 ASP H    1 1 
        1  2168 1 1 135 ASP HA   H  -7.168  -2.628 -18.715 1.00 . A A . 268 ASP HA   1 1 
        1  2169 1 1 135 ASP HB2  H  -5.243  -4.393 -20.263 1.00 . A A . 268 ASP HB2  1 1 
        1  2170 1 1 135 ASP HB3  H  -6.916  -4.088 -20.724 1.00 . A A . 268 ASP HB3  1 1 
        1  2171 1 1 135 ASP N    N  -5.196  -2.926 -18.024 1.00 . A A . 268 ASP N    1 1 
        1  2172 1 1 135 ASP O    O  -7.206  -5.656 -18.756 1.00 . A A . 268 ASP O    1 1 
        1  2173 1 1 135 ASP OD1  O  -5.882  -1.329 -20.342 1.00 . A A . 268 ASP OD1  1 1 
        1  2174 1 1 135 ASP OD2  O  -5.060  -2.461 -21.981 1.00 . A A . 268 ASP OD2  1 1 
        1  2175 1 1 136 CYS C    C  -9.017  -5.544 -15.520 1.00 . A A . 269 CYS C    1 1 
        1  2176 1 1 136 CYS CA   C  -7.630  -5.851 -16.090 1.00 . A A . 269 CYS CA   1 1 
        1  2177 1 1 136 CYS CB   C  -6.680  -6.215 -14.947 1.00 . A A . 269 CYS CB   1 1 
        1  2178 1 1 136 CYS H    H  -6.893  -3.837 -16.295 1.00 . A A . 269 CYS H    1 1 
        1  2179 1 1 136 CYS HA   H  -7.699  -6.679 -16.779 1.00 . A A . 269 CYS HA   1 1 
        1  2180 1 1 136 CYS HB2  H  -5.688  -6.378 -15.343 1.00 . A A . 269 CYS HB2  1 1 
        1  2181 1 1 136 CYS HB3  H  -6.653  -5.409 -14.229 1.00 . A A . 269 CYS HB3  1 1 
        1  2182 1 1 136 CYS HG   H  -7.059  -8.468 -14.715 1.00 . A A . 269 CYS HG   1 1 
        1  2183 1 1 136 CYS N    N  -7.110  -4.648 -16.803 1.00 . A A . 269 CYS N    1 1 
        1  2184 1 1 136 CYS O    O  -9.335  -4.414 -15.208 1.00 . A A . 269 CYS O    1 1 
        1  2185 1 1 136 CYS SG   S  -7.260  -7.726 -14.139 1.00 . A A . 269 CYS SG   1 1 
        1  2186 1 1 137 ARG C    C -11.198  -6.523 -13.324 1.00 . A A . 270 ARG C    1 1 
        1  2187 1 1 137 ARG CA   C -11.213  -6.311 -14.839 1.00 . A A . 270 ARG CA   1 1 
        1  2188 1 1 137 ARG CB   C -12.194  -7.295 -15.480 1.00 . A A . 270 ARG CB   1 1 
        1  2189 1 1 137 ARG CD   C -13.380  -7.894 -17.600 1.00 . A A . 270 ARG CD   1 1 
        1  2190 1 1 137 ARG CG   C -12.287  -7.020 -16.981 1.00 . A A . 270 ARG CG   1 1 
        1  2191 1 1 137 ARG CZ   C -13.610  -9.888 -16.229 1.00 . A A . 270 ARG CZ   1 1 
        1  2192 1 1 137 ARG H    H  -9.570  -7.446 -15.645 1.00 . A A . 270 ARG H    1 1 
        1  2193 1 1 137 ARG HA   H -11.522  -5.299 -15.058 1.00 . A A . 270 ARG HA   1 1 
        1  2194 1 1 137 ARG HB2  H -11.845  -8.304 -15.318 1.00 . A A . 270 ARG HB2  1 1 
        1  2195 1 1 137 ARG HB3  H -13.169  -7.175 -15.032 1.00 . A A . 270 ARG HB3  1 1 
        1  2196 1 1 137 ARG HD2  H -14.340  -7.617 -17.191 1.00 . A A . 270 ARG HD2  1 1 
        1  2197 1 1 137 ARG HD3  H -13.392  -7.749 -18.670 1.00 . A A . 270 ARG HD3  1 1 
        1  2198 1 1 137 ARG HE   H -12.552  -9.859 -17.910 1.00 . A A . 270 ARG HE   1 1 
        1  2199 1 1 137 ARG HG2  H -12.525  -5.978 -17.142 1.00 . A A . 270 ARG HG2  1 1 
        1  2200 1 1 137 ARG HG3  H -11.341  -7.248 -17.448 1.00 . A A . 270 ARG HG3  1 1 
        1  2201 1 1 137 ARG HH11 H -12.819 -11.686 -16.614 1.00 . A A . 270 ARG HH11 1 1 
        1  2202 1 1 137 ARG HH12 H -13.764 -11.577 -15.167 1.00 . A A . 270 ARG HH12 1 1 
        1  2203 1 1 137 ARG HH21 H -14.508  -8.219 -15.580 1.00 . A A . 270 ARG HH21 1 1 
        1  2204 1 1 137 ARG HH22 H -14.719  -9.618 -14.584 1.00 . A A . 270 ARG HH22 1 1 
        1  2205 1 1 137 ARG N    N  -9.846  -6.543 -15.385 1.00 . A A . 270 ARG N    1 1 
        1  2206 1 1 137 ARG NE   N -13.107  -9.330 -17.299 1.00 . A A . 270 ARG NE   1 1 
        1  2207 1 1 137 ARG NH1  N -13.379 -11.148 -15.984 1.00 . A A . 270 ARG NH1  1 1 
        1  2208 1 1 137 ARG NH2  N -14.336  -9.186 -15.400 1.00 . A A . 270 ARG NH2  1 1 
        1  2209 1 1 137 ARG O    O -10.537  -7.409 -12.821 1.00 . A A . 270 ARG O    1 1 
        1  2210 1 1 138 ILE C    C -13.203  -6.615 -10.698 1.00 . A A . 271 ILE C    1 1 
        1  2211 1 1 138 ILE CA   C -11.932  -5.873 -11.113 1.00 . A A . 271 ILE CA   1 1 
        1  2212 1 1 138 ILE CB   C -11.918  -4.490 -10.457 1.00 . A A . 271 ILE CB   1 1 
        1  2213 1 1 138 ILE CD1  C  -9.499  -4.467 -11.111 1.00 . A A . 271 ILE CD1  1 1 
        1  2214 1 1 138 ILE CG1  C -10.787  -3.643 -11.055 1.00 . A A . 271 ILE CG1  1 1 
        1  2215 1 1 138 ILE CG2  C -11.694  -4.642  -8.952 1.00 . A A . 271 ILE CG2  1 1 
        1  2216 1 1 138 ILE H    H -12.438  -5.002 -13.017 1.00 . A A . 271 ILE H    1 1 
        1  2217 1 1 138 ILE HA   H -11.066  -6.435 -10.797 1.00 . A A . 271 ILE HA   1 1 
        1  2218 1 1 138 ILE HB   H -12.865  -4.001 -10.631 1.00 . A A . 271 ILE HB   1 1 
        1  2219 1 1 138 ILE HD11 H  -9.549  -5.160 -11.938 1.00 . A A . 271 ILE HD11 1 1 
        1  2220 1 1 138 ILE HD12 H  -9.383  -5.016 -10.188 1.00 . A A . 271 ILE HD12 1 1 
        1  2221 1 1 138 ILE HD13 H  -8.655  -3.808 -11.245 1.00 . A A . 271 ILE HD13 1 1 
        1  2222 1 1 138 ILE HG12 H -11.061  -3.330 -12.055 1.00 . A A . 271 ILE HG12 1 1 
        1  2223 1 1 138 ILE HG13 H -10.628  -2.772 -10.439 1.00 . A A . 271 ILE HG13 1 1 
        1  2224 1 1 138 ILE HG21 H -11.695  -3.668  -8.487 1.00 . A A . 271 ILE HG21 1 1 
        1  2225 1 1 138 ILE HG22 H -10.743  -5.124  -8.776 1.00 . A A . 271 ILE HG22 1 1 
        1  2226 1 1 138 ILE HG23 H -12.485  -5.244  -8.530 1.00 . A A . 271 ILE HG23 1 1 
        1  2227 1 1 138 ILE N    N -11.915  -5.714 -12.594 1.00 . A A . 271 ILE N    1 1 
        1  2228 1 1 138 ILE O    O -14.304  -6.133 -10.880 1.00 . A A . 271 ILE O    1 1 
        1  2229 1 1 139 ILE C    C -14.951  -7.860  -8.548 1.00 . A A . 272 ILE C    1 1 
        1  2230 1 1 139 ILE CA   C -14.259  -8.562  -9.716 1.00 . A A . 272 ILE CA   1 1 
        1  2231 1 1 139 ILE CB   C -13.836  -9.962  -9.280 1.00 . A A . 272 ILE CB   1 1 
        1  2232 1 1 139 ILE CD1  C -12.655 -12.044  -9.999 1.00 . A A . 272 ILE CD1  1 1 
        1  2233 1 1 139 ILE CG1  C -13.190 -10.688 -10.461 1.00 . A A . 272 ILE CG1  1 1 
        1  2234 1 1 139 ILE CG2  C -15.066 -10.739  -8.808 1.00 . A A . 272 ILE CG2  1 1 
        1  2235 1 1 139 ILE H    H -12.163  -8.158 -10.005 1.00 . A A . 272 ILE H    1 1 
        1  2236 1 1 139 ILE HA   H -14.947  -8.639 -10.543 1.00 . A A . 272 ILE HA   1 1 
        1  2237 1 1 139 ILE HB   H -13.126  -9.886  -8.468 1.00 . A A . 272 ILE HB   1 1 
        1  2238 1 1 139 ILE HD11 H -12.532 -12.035  -8.927 1.00 . A A . 272 ILE HD11 1 1 
        1  2239 1 1 139 ILE HD12 H -11.702 -12.235 -10.469 1.00 . A A . 272 ILE HD12 1 1 
        1  2240 1 1 139 ILE HD13 H -13.354 -12.820 -10.275 1.00 . A A . 272 ILE HD13 1 1 
        1  2241 1 1 139 ILE HG12 H -13.926 -10.837 -11.239 1.00 . A A . 272 ILE HG12 1 1 
        1  2242 1 1 139 ILE HG13 H -12.374 -10.095 -10.847 1.00 . A A . 272 ILE HG13 1 1 
        1  2243 1 1 139 ILE HG21 H -14.785 -11.756  -8.579 1.00 . A A . 272 ILE HG21 1 1 
        1  2244 1 1 139 ILE HG22 H -15.812 -10.739  -9.589 1.00 . A A . 272 ILE HG22 1 1 
        1  2245 1 1 139 ILE HG23 H -15.472 -10.269  -7.923 1.00 . A A . 272 ILE HG23 1 1 
        1  2246 1 1 139 ILE N    N -13.060  -7.788 -10.141 1.00 . A A . 272 ILE N    1 1 
        1  2247 1 1 139 ILE O    O -16.161  -7.775  -8.494 1.00 . A A . 272 ILE O    1 1 
        1  2248 1 1 140 PHE C    C -14.799  -5.165  -6.673 1.00 . A A . 273 PHE C    1 1 
        1  2249 1 1 140 PHE CA   C -14.833  -6.676  -6.448 1.00 . A A . 273 PHE CA   1 1 
        1  2250 1 1 140 PHE CB   C -14.063  -7.013  -5.167 1.00 . A A . 273 PHE CB   1 1 
        1  2251 1 1 140 PHE CD1  C -15.307  -9.072  -4.406 1.00 . A A . 273 PHE CD1  1 1 
        1  2252 1 1 140 PHE CD2  C -13.008  -9.306  -5.146 1.00 . A A . 273 PHE CD2  1 1 
        1  2253 1 1 140 PHE CE1  C -15.365 -10.449  -4.155 1.00 . A A . 273 PHE CE1  1 1 
        1  2254 1 1 140 PHE CE2  C -13.067 -10.683  -4.894 1.00 . A A . 273 PHE CE2  1 1 
        1  2255 1 1 140 PHE CG   C -14.129  -8.500  -4.903 1.00 . A A . 273 PHE CG   1 1 
        1  2256 1 1 140 PHE CZ   C -14.246 -11.254  -4.399 1.00 . A A . 273 PHE CZ   1 1 
        1  2257 1 1 140 PHE H    H -13.223  -7.439  -7.657 1.00 . A A . 273 PHE H    1 1 
        1  2258 1 1 140 PHE HA   H -15.857  -7.004  -6.351 1.00 . A A . 273 PHE HA   1 1 
        1  2259 1 1 140 PHE HB2  H -13.031  -6.714  -5.279 1.00 . A A . 273 PHE HB2  1 1 
        1  2260 1 1 140 PHE HB3  H -14.502  -6.482  -4.334 1.00 . A A . 273 PHE HB3  1 1 
        1  2261 1 1 140 PHE HD1  H -16.171  -8.452  -4.220 1.00 . A A . 273 PHE HD1  1 1 
        1  2262 1 1 140 PHE HD2  H -12.099  -8.866  -5.528 1.00 . A A . 273 PHE HD2  1 1 
        1  2263 1 1 140 PHE HE1  H -16.273 -10.890  -3.772 1.00 . A A . 273 PHE HE1  1 1 
        1  2264 1 1 140 PHE HE2  H -12.202 -11.306  -5.079 1.00 . A A . 273 PHE HE2  1 1 
        1  2265 1 1 140 PHE HZ   H -14.291 -12.316  -4.204 1.00 . A A . 273 PHE HZ   1 1 
        1  2266 1 1 140 PHE N    N -14.198  -7.360  -7.605 1.00 . A A . 273 PHE N    1 1 
        1  2267 1 1 140 PHE O    O -13.748  -4.558  -6.734 1.00 . A A . 273 PHE O    1 1 
        1  2268 1 1 141 VAL C    C -16.224  -2.381  -5.665 1.00 . A A . 274 VAL C    1 1 
        1  2269 1 1 141 VAL CA   C -15.982  -3.079  -7.004 1.00 . A A . 274 VAL CA   1 1 
        1  2270 1 1 141 VAL CB   C -17.116  -2.735  -7.971 1.00 . A A . 274 VAL CB   1 1 
        1  2271 1 1 141 VAL CG1  C -17.009  -3.616  -9.216 1.00 . A A . 274 VAL CG1  1 1 
        1  2272 1 1 141 VAL CG2  C -18.461  -2.982  -7.286 1.00 . A A . 274 VAL CG2  1 1 
        1  2273 1 1 141 VAL H    H -16.778  -5.064  -6.733 1.00 . A A . 274 VAL H    1 1 
        1  2274 1 1 141 VAL HA   H -15.040  -2.749  -7.418 1.00 . A A . 274 VAL HA   1 1 
        1  2275 1 1 141 VAL HB   H -17.041  -1.696  -8.258 1.00 . A A . 274 VAL HB   1 1 
        1  2276 1 1 141 VAL HG11 H -17.056  -4.656  -8.926 1.00 . A A . 274 VAL HG11 1 1 
        1  2277 1 1 141 VAL HG12 H -16.072  -3.423  -9.715 1.00 . A A . 274 VAL HG12 1 1 
        1  2278 1 1 141 VAL HG13 H -17.827  -3.393  -9.886 1.00 . A A . 274 VAL HG13 1 1 
        1  2279 1 1 141 VAL HG21 H -18.722  -2.125  -6.683 1.00 . A A . 274 VAL HG21 1 1 
        1  2280 1 1 141 VAL HG22 H -18.390  -3.857  -6.655 1.00 . A A . 274 VAL HG22 1 1 
        1  2281 1 1 141 VAL HG23 H -19.223  -3.139  -8.035 1.00 . A A . 274 VAL HG23 1 1 
        1  2282 1 1 141 VAL N    N -15.943  -4.553  -6.789 1.00 . A A . 274 VAL N    1 1 
        1  2283 1 1 141 VAL O    O -15.802  -1.262  -5.447 1.00 . A A . 274 VAL O    1 1 
        1  2284 1 1 142 ASP C    C -15.883  -2.158  -2.693 1.00 . A A . 275 ASP C    1 1 
        1  2285 1 1 142 ASP CA   C -17.192  -2.423  -3.441 1.00 . A A . 275 ASP CA   1 1 
        1  2286 1 1 142 ASP CB   C -18.063  -3.375  -2.618 1.00 . A A . 275 ASP CB   1 1 
        1  2287 1 1 142 ASP CG   C -19.438  -3.506  -3.276 1.00 . A A . 275 ASP CG   1 1 
        1  2288 1 1 142 ASP H    H -17.240  -3.935  -4.971 1.00 . A A . 275 ASP H    1 1 
        1  2289 1 1 142 ASP HA   H -17.718  -1.491  -3.582 1.00 . A A . 275 ASP HA   1 1 
        1  2290 1 1 142 ASP HB2  H -17.590  -4.346  -2.573 1.00 . A A . 275 ASP HB2  1 1 
        1  2291 1 1 142 ASP HB3  H -18.180  -2.984  -1.619 1.00 . A A . 275 ASP HB3  1 1 
        1  2292 1 1 142 ASP N    N -16.908  -3.036  -4.769 1.00 . A A . 275 ASP N    1 1 
        1  2293 1 1 142 ASP O    O -15.770  -1.209  -1.943 1.00 . A A . 275 ASP O    1 1 
        1  2294 1 1 142 ASP OD1  O -19.736  -2.703  -4.145 1.00 . A A . 275 ASP OD1  1 1 
        1  2295 1 1 142 ASP OD2  O -20.169  -4.407  -2.899 1.00 . A A . 275 ASP OD2  1 1 
        1  2296 1 1 143 GLU C    C -12.744  -1.779  -2.903 1.00 . A A . 276 GLU C    1 1 
        1  2297 1 1 143 GLU CA   C -13.611  -2.790  -2.150 1.00 . A A . 276 GLU CA   1 1 
        1  2298 1 1 143 GLU CB   C -12.863  -4.121  -2.056 1.00 . A A . 276 GLU CB   1 1 
        1  2299 1 1 143 GLU CD   C -12.944  -6.446  -1.145 1.00 . A A . 276 GLU CD   1 1 
        1  2300 1 1 143 GLU CG   C -13.732  -5.147  -1.326 1.00 . A A . 276 GLU CG   1 1 
        1  2301 1 1 143 GLU H    H -15.008  -3.764  -3.473 1.00 . A A . 276 GLU H    1 1 
        1  2302 1 1 143 GLU HA   H -13.812  -2.419  -1.155 1.00 . A A . 276 GLU HA   1 1 
        1  2303 1 1 143 GLU HB2  H -12.640  -4.479  -3.051 1.00 . A A . 276 GLU HB2  1 1 
        1  2304 1 1 143 GLU HB3  H -11.943  -3.979  -1.510 1.00 . A A . 276 GLU HB3  1 1 
        1  2305 1 1 143 GLU HG2  H -14.014  -4.758  -0.360 1.00 . A A . 276 GLU HG2  1 1 
        1  2306 1 1 143 GLU HG3  H -14.619  -5.346  -1.909 1.00 . A A . 276 GLU HG3  1 1 
        1  2307 1 1 143 GLU N    N -14.897  -2.996  -2.873 1.00 . A A . 276 GLU N    1 1 
        1  2308 1 1 143 GLU O    O -11.903  -2.142  -3.701 1.00 . A A . 276 GLU O    1 1 
        1  2309 1 1 143 GLU OE1  O -13.423  -7.312  -0.431 1.00 . A A . 276 GLU OE1  1 1 
        1  2310 1 1 143 GLU OE2  O -11.876  -6.554  -1.724 1.00 . A A . 276 GLU OE2  1 1 
        1  2311 1 1 144 VAL C    C -11.422   1.375  -2.249 1.00 . A A . 277 VAL C    1 1 
        1  2312 1 1 144 VAL CA   C -12.112   0.529  -3.317 1.00 . A A . 277 VAL CA   1 1 
        1  2313 1 1 144 VAL CB   C -13.012   1.428  -4.162 1.00 . A A . 277 VAL CB   1 1 
        1  2314 1 1 144 VAL CG1  C -12.151   2.295  -5.080 1.00 . A A . 277 VAL CG1  1 1 
        1  2315 1 1 144 VAL CG2  C -13.956   0.565  -5.005 1.00 . A A . 277 VAL CG2  1 1 
        1  2316 1 1 144 VAL H    H -13.608  -0.250  -1.980 1.00 . A A . 277 VAL H    1 1 
        1  2317 1 1 144 VAL HA   H -11.369   0.061  -3.945 1.00 . A A . 277 VAL HA   1 1 
        1  2318 1 1 144 VAL HB   H -13.588   2.066  -3.508 1.00 . A A . 277 VAL HB   1 1 
        1  2319 1 1 144 VAL HG11 H -12.298   1.990  -6.106 1.00 . A A . 277 VAL HG11 1 1 
        1  2320 1 1 144 VAL HG12 H -11.110   2.177  -4.816 1.00 . A A . 277 VAL HG12 1 1 
        1  2321 1 1 144 VAL HG13 H -12.435   3.331  -4.968 1.00 . A A . 277 VAL HG13 1 1 
        1  2322 1 1 144 VAL HG21 H -13.722  -0.479  -4.855 1.00 . A A . 277 VAL HG21 1 1 
        1  2323 1 1 144 VAL HG22 H -13.836   0.814  -6.048 1.00 . A A . 277 VAL HG22 1 1 
        1  2324 1 1 144 VAL HG23 H -14.977   0.751  -4.705 1.00 . A A . 277 VAL HG23 1 1 
        1  2325 1 1 144 VAL N    N -12.932  -0.515  -2.638 1.00 . A A . 277 VAL N    1 1 
        1  2326 1 1 144 VAL O    O -12.033   1.757  -1.270 1.00 . A A . 277 VAL O    1 1 
        1  2327 1 1 145 PHE C    C  -8.702   3.647  -2.067 1.00 . A A . 278 PHE C    1 1 
        1  2328 1 1 145 PHE CA   C  -9.458   2.501  -1.399 1.00 . A A . 278 PHE CA   1 1 
        1  2329 1 1 145 PHE CB   C  -8.482   1.629  -0.612 1.00 . A A . 278 PHE CB   1 1 
        1  2330 1 1 145 PHE CD1  C  -9.207   2.292   1.707 1.00 . A A . 278 PHE CD1  1 1 
        1  2331 1 1 145 PHE CD2  C  -9.554   0.001   0.988 1.00 . A A . 278 PHE CD2  1 1 
        1  2332 1 1 145 PHE CE1  C  -9.778   1.989   2.948 1.00 . A A . 278 PHE CE1  1 1 
        1  2333 1 1 145 PHE CE2  C -10.124  -0.302   2.230 1.00 . A A . 278 PHE CE2  1 1 
        1  2334 1 1 145 PHE CG   C  -9.094   1.297   0.727 1.00 . A A . 278 PHE CG   1 1 
        1  2335 1 1 145 PHE CZ   C -10.236   0.692   3.210 1.00 . A A . 278 PHE CZ   1 1 
        1  2336 1 1 145 PHE H    H  -9.685   1.360  -3.214 1.00 . A A . 278 PHE H    1 1 
        1  2337 1 1 145 PHE HA   H -10.184   2.917  -0.716 1.00 . A A . 278 PHE HA   1 1 
        1  2338 1 1 145 PHE HB2  H  -8.290   0.718  -1.159 1.00 . A A . 278 PHE HB2  1 1 
        1  2339 1 1 145 PHE HB3  H  -7.557   2.164  -0.462 1.00 . A A . 278 PHE HB3  1 1 
        1  2340 1 1 145 PHE HD1  H  -8.853   3.295   1.502 1.00 . A A . 278 PHE HD1  1 1 
        1  2341 1 1 145 PHE HD2  H  -9.467  -0.765   0.232 1.00 . A A . 278 PHE HD2  1 1 
        1  2342 1 1 145 PHE HE1  H  -9.864   2.755   3.704 1.00 . A A . 278 PHE HE1  1 1 
        1  2343 1 1 145 PHE HE2  H -10.479  -1.302   2.431 1.00 . A A . 278 PHE HE2  1 1 
        1  2344 1 1 145 PHE HZ   H -10.676   0.459   4.168 1.00 . A A . 278 PHE HZ   1 1 
        1  2345 1 1 145 PHE N    N -10.163   1.675  -2.420 1.00 . A A . 278 PHE N    1 1 
        1  2346 1 1 145 PHE O    O  -8.210   3.531  -3.170 1.00 . A A . 278 PHE O    1 1 
        1  2347 1 1 146 LYS C    C  -6.495   6.022  -1.332 1.00 . A A . 279 LYS C    1 1 
        1  2348 1 1 146 LYS CA   C  -7.897   5.937  -1.942 1.00 . A A . 279 LYS CA   1 1 
        1  2349 1 1 146 LYS CB   C  -8.686   7.196  -1.582 1.00 . A A . 279 LYS CB   1 1 
        1  2350 1 1 146 LYS CD   C  -8.673   9.679  -1.590 1.00 . A A . 279 LYS CD   1 1 
        1  2351 1 1 146 LYS CE   C  -8.310  10.901  -2.436 1.00 . A A . 279 LYS CE   1 1 
        1  2352 1 1 146 LYS CG   C  -8.016   8.432  -2.179 1.00 . A A . 279 LYS CG   1 1 
        1  2353 1 1 146 LYS H    H  -9.026   4.808  -0.502 1.00 . A A . 279 LYS H    1 1 
        1  2354 1 1 146 LYS HA   H  -7.824   5.849  -3.016 1.00 . A A . 279 LYS HA   1 1 
        1  2355 1 1 146 LYS HB2  H  -9.689   7.112  -1.980 1.00 . A A . 279 LYS HB2  1 1 
        1  2356 1 1 146 LYS HB3  H  -8.733   7.297  -0.509 1.00 . A A . 279 LYS HB3  1 1 
        1  2357 1 1 146 LYS HD2  H  -9.745   9.547  -1.578 1.00 . A A . 279 LYS HD2  1 1 
        1  2358 1 1 146 LYS HD3  H  -8.319   9.825  -0.581 1.00 . A A . 279 LYS HD3  1 1 
        1  2359 1 1 146 LYS HE2  H  -8.012  11.711  -1.787 1.00 . A A . 279 LYS HE2  1 1 
        1  2360 1 1 146 LYS HE3  H  -7.493  10.651  -3.097 1.00 . A A . 279 LYS HE3  1 1 
        1  2361 1 1 146 LYS HG2  H  -6.962   8.430  -1.938 1.00 . A A . 279 LYS HG2  1 1 
        1  2362 1 1 146 LYS HG3  H  -8.143   8.431  -3.251 1.00 . A A . 279 LYS HG3  1 1 
        1  2363 1 1 146 LYS HZ1  H  -9.172  11.723  -4.144 1.00 . A A . 279 LYS HZ1  1 1 
        1  2364 1 1 146 LYS HZ2  H -10.037  12.029  -2.714 1.00 . A A . 279 LYS HZ2  1 1 
        1  2365 1 1 146 LYS HZ3  H -10.093  10.490  -3.430 1.00 . A A . 279 LYS HZ3  1 1 
        1  2366 1 1 146 LYS N    N  -8.613   4.753  -1.388 1.00 . A A . 279 LYS N    1 1 
        1  2367 1 1 146 LYS NZ   N  -9.492  11.317  -3.241 1.00 . A A . 279 LYS NZ   1 1 
        1  2368 1 1 146 LYS O    O  -6.279   5.652  -0.195 1.00 . A A . 279 LYS O    1 1 
        1  2369 1 1 147 ILE C    C  -3.877   8.070  -1.144 1.00 . A A . 280 ILE C    1 1 
        1  2370 1 1 147 ILE CA   C  -4.154   6.619  -1.542 1.00 . A A . 280 ILE CA   1 1 
        1  2371 1 1 147 ILE CB   C  -3.150   6.194  -2.612 1.00 . A A . 280 ILE CB   1 1 
        1  2372 1 1 147 ILE CD1  C  -2.499   4.377  -4.193 1.00 . A A . 280 ILE CD1  1 1 
        1  2373 1 1 147 ILE CG1  C  -3.450   4.763  -3.060 1.00 . A A . 280 ILE CG1  1 1 
        1  2374 1 1 147 ILE CG2  C  -1.733   6.259  -2.038 1.00 . A A . 280 ILE CG2  1 1 
        1  2375 1 1 147 ILE H    H  -5.737   6.802  -2.993 1.00 . A A . 280 ILE H    1 1 
        1  2376 1 1 147 ILE HA   H  -4.051   5.981  -0.676 1.00 . A A . 280 ILE HA   1 1 
        1  2377 1 1 147 ILE HB   H  -3.224   6.861  -3.459 1.00 . A A . 280 ILE HB   1 1 
        1  2378 1 1 147 ILE HD11 H  -1.705   3.759  -3.801 1.00 . A A . 280 ILE HD11 1 1 
        1  2379 1 1 147 ILE HD12 H  -2.076   5.271  -4.628 1.00 . A A . 280 ILE HD12 1 1 
        1  2380 1 1 147 ILE HD13 H  -3.042   3.831  -4.950 1.00 . A A . 280 ILE HD13 1 1 
        1  2381 1 1 147 ILE HG12 H  -3.312   4.089  -2.226 1.00 . A A . 280 ILE HG12 1 1 
        1  2382 1 1 147 ILE HG13 H  -4.469   4.700  -3.411 1.00 . A A . 280 ILE HG13 1 1 
        1  2383 1 1 147 ILE HG21 H  -1.666   5.616  -1.172 1.00 . A A . 280 ILE HG21 1 1 
        1  2384 1 1 147 ILE HG22 H  -1.508   7.274  -1.749 1.00 . A A . 280 ILE HG22 1 1 
        1  2385 1 1 147 ILE HG23 H  -1.027   5.932  -2.786 1.00 . A A . 280 ILE HG23 1 1 
        1  2386 1 1 147 ILE N    N  -5.540   6.508  -2.080 1.00 . A A . 280 ILE N    1 1 
        1  2387 1 1 147 ILE O    O  -4.171   8.993  -1.877 1.00 . A A . 280 ILE O    1 1 
        1  2388 1 1 148 GLU C    C  -1.532   9.959   0.283 1.00 . A A . 281 GLU C    1 1 
        1  2389 1 1 148 GLU CA   C  -3.022   9.668   0.464 1.00 . A A . 281 GLU CA   1 1 
        1  2390 1 1 148 GLU CB   C  -3.390   9.815   1.943 1.00 . A A . 281 GLU CB   1 1 
        1  2391 1 1 148 GLU CD   C  -5.689  10.607   1.359 1.00 . A A . 281 GLU CD   1 1 
        1  2392 1 1 148 GLU CG   C  -4.887   9.556   2.128 1.00 . A A . 281 GLU CG   1 1 
        1  2393 1 1 148 GLU H    H  -3.089   7.518   0.592 1.00 . A A . 281 GLU H    1 1 
        1  2394 1 1 148 GLU HA   H  -3.600  10.365  -0.122 1.00 . A A . 281 GLU HA   1 1 
        1  2395 1 1 148 GLU HB2  H  -2.825   9.101   2.525 1.00 . A A . 281 GLU HB2  1 1 
        1  2396 1 1 148 GLU HB3  H  -3.156  10.815   2.274 1.00 . A A . 281 GLU HB3  1 1 
        1  2397 1 1 148 GLU HG2  H  -5.130   8.571   1.754 1.00 . A A . 281 GLU HG2  1 1 
        1  2398 1 1 148 GLU HG3  H  -5.134   9.614   3.177 1.00 . A A . 281 GLU HG3  1 1 
        1  2399 1 1 148 GLU N    N  -3.317   8.277   0.016 1.00 . A A . 281 GLU N    1 1 
        1  2400 1 1 148 GLU O    O  -0.700   9.081   0.393 1.00 . A A . 281 GLU O    1 1 
        1  2401 1 1 148 GLU OE1  O  -5.120  11.635   1.031 1.00 . A A . 281 GLU OE1  1 1 
        1  2402 1 1 148 GLU OE2  O  -6.858  10.366   1.111 1.00 . A A . 281 GLU OE2  1 1 
        1  2403 1 1 149 ARG C    C   0.544  12.853   0.557 1.00 . A A . 282 ARG C    1 1 
        1  2404 1 1 149 ARG CA   C   0.247  11.540  -0.174 1.00 . A A . 282 ARG CA   1 1 
        1  2405 1 1 149 ARG CB   C   0.542  11.709  -1.666 1.00 . A A . 282 ARG CB   1 1 
        1  2406 1 1 149 ARG CD   C  -0.378  12.886  -3.667 1.00 . A A . 282 ARG CD   1 1 
        1  2407 1 1 149 ARG CG   C  -0.739  12.115  -2.396 1.00 . A A . 282 ARG CG   1 1 
        1  2408 1 1 149 ARG CZ   C   1.568  12.923  -5.111 1.00 . A A . 282 ARG CZ   1 1 
        1  2409 1 1 149 ARG H    H  -1.877  11.882  -0.072 1.00 . A A . 282 ARG H    1 1 
        1  2410 1 1 149 ARG HA   H   0.864  10.752   0.230 1.00 . A A . 282 ARG HA   1 1 
        1  2411 1 1 149 ARG HB2  H   1.291  12.475  -1.801 1.00 . A A . 282 ARG HB2  1 1 
        1  2412 1 1 149 ARG HB3  H   0.903  10.775  -2.070 1.00 . A A . 282 ARG HB3  1 1 
        1  2413 1 1 149 ARG HD2  H  -1.224  12.890  -4.338 1.00 . A A . 282 ARG HD2  1 1 
        1  2414 1 1 149 ARG HD3  H  -0.117  13.902  -3.409 1.00 . A A . 282 ARG HD3  1 1 
        1  2415 1 1 149 ARG HE   H   0.955  11.275  -4.186 1.00 . A A . 282 ARG HE   1 1 
        1  2416 1 1 149 ARG HG2  H  -1.300  11.229  -2.658 1.00 . A A . 282 ARG HG2  1 1 
        1  2417 1 1 149 ARG HG3  H  -1.337  12.743  -1.754 1.00 . A A . 282 ARG HG3  1 1 
        1  2418 1 1 149 ARG HH11 H   2.762  11.374  -5.539 1.00 . A A . 282 ARG HH11 1 1 
        1  2419 1 1 149 ARG HH12 H   3.188  12.877  -6.286 1.00 . A A . 282 ARG HH12 1 1 
        1  2420 1 1 149 ARG HH21 H   0.558  14.633  -4.866 1.00 . A A . 282 ARG HH21 1 1 
        1  2421 1 1 149 ARG HH22 H   1.940  14.722  -5.905 1.00 . A A . 282 ARG HH22 1 1 
        1  2422 1 1 149 ARG N    N  -1.189  11.188   0.010 1.00 . A A . 282 ARG N    1 1 
        1  2423 1 1 149 ARG NE   N   0.782  12.228  -4.333 1.00 . A A . 282 ARG NE   1 1 
        1  2424 1 1 149 ARG NH1  N   2.585  12.346  -5.691 1.00 . A A . 282 ARG NH1  1 1 
        1  2425 1 1 149 ARG NH2  N   1.337  14.191  -5.309 1.00 . A A . 282 ARG NH2  1 1 
        1  2426 1 1 149 ARG O    O  -0.339  13.654   0.787 1.00 . A A . 282 ARG O    1 1 
        1  2427 1 1 150 PRO C    C   1.965  15.571   0.795 1.00 . A A . 283 PRO C    1 1 
        1  2428 1 1 150 PRO CA   C   2.206  14.311   1.631 1.00 . A A . 283 PRO CA   1 1 
        1  2429 1 1 150 PRO CB   C   3.704  14.110   1.882 1.00 . A A . 283 PRO CB   1 1 
        1  2430 1 1 150 PRO CD   C   2.912  12.163   0.679 1.00 . A A . 283 PRO CD   1 1 
        1  2431 1 1 150 PRO CG   C   4.136  13.038   0.938 1.00 . A A . 283 PRO CG   1 1 
        1  2432 1 1 150 PRO HA   H   1.691  14.389   2.576 1.00 . A A . 283 PRO HA   1 1 
        1  2433 1 1 150 PRO HB2  H   4.241  15.027   1.680 1.00 . A A . 283 PRO HB2  1 1 
        1  2434 1 1 150 PRO HB3  H   3.871  13.795   2.899 1.00 . A A . 283 PRO HB3  1 1 
        1  2435 1 1 150 PRO HD2  H   2.912  11.807  -0.343 1.00 . A A . 283 PRO HD2  1 1 
        1  2436 1 1 150 PRO HD3  H   2.880  11.338   1.372 1.00 . A A . 283 PRO HD3  1 1 
        1  2437 1 1 150 PRO HG2  H   4.484  13.477   0.013 1.00 . A A . 283 PRO HG2  1 1 
        1  2438 1 1 150 PRO HG3  H   4.918  12.443   1.384 1.00 . A A . 283 PRO HG3  1 1 
        1  2439 1 1 150 PRO N    N   1.781  13.072   0.915 1.00 . A A . 283 PRO N    1 1 
        1  2440 1 1 150 PRO O    O   1.836  16.660   1.318 1.00 . A A . 283 PRO O    1 1 
        1  2441 1 1 151 GLY C    C   3.015  17.152  -1.873 1.00 . A A . 284 GLY C    1 1 
        1  2442 1 1 151 GLY CA   C   1.677  16.618  -1.371 1.00 . A A . 284 GLY CA   1 1 
        1  2443 1 1 151 GLY H    H   2.015  14.543  -0.902 1.00 . A A . 284 GLY H    1 1 
        1  2444 1 1 151 GLY HA2  H   1.064  16.336  -2.214 1.00 . A A . 284 GLY HA2  1 1 
        1  2445 1 1 151 GLY HA3  H   1.179  17.390  -0.805 1.00 . A A . 284 GLY HA3  1 1 
        1  2446 1 1 151 GLY N    N   1.907  15.431  -0.501 1.00 . A A . 284 GLY N    1 1 
        1  2447 1 1 151 GLY O    O   3.074  18.136  -2.583 1.00 . A A . 284 GLY O    1 1 
        1  2448 1 1 152 GLU C    C   6.497  15.981  -1.570 1.00 . A A . 285 GLU C    1 1 
        1  2449 1 1 152 GLU CA   C   5.421  16.992  -1.973 1.00 . A A . 285 GLU CA   1 1 
        1  2450 1 1 152 GLU CB   C   5.721  18.345  -1.327 1.00 . A A . 285 GLU CB   1 1 
        1  2451 1 1 152 GLU CD   C   7.312  20.268  -1.296 1.00 . A A . 285 GLU CD   1 1 
        1  2452 1 1 152 GLU CG   C   6.933  18.970  -2.010 1.00 . A A . 285 GLU CG   1 1 
        1  2453 1 1 152 GLU H    H   4.025  15.720  -0.939 1.00 . A A . 285 GLU H    1 1 
        1  2454 1 1 152 GLU HA   H   5.412  17.100  -3.048 1.00 . A A . 285 GLU HA   1 1 
        1  2455 1 1 152 GLU HB2  H   4.867  18.996  -1.438 1.00 . A A . 285 GLU HB2  1 1 
        1  2456 1 1 152 GLU HB3  H   5.934  18.204  -0.278 1.00 . A A . 285 GLU HB3  1 1 
        1  2457 1 1 152 GLU HG2  H   7.763  18.280  -1.972 1.00 . A A . 285 GLU HG2  1 1 
        1  2458 1 1 152 GLU HG3  H   6.690  19.185  -3.040 1.00 . A A . 285 GLU HG3  1 1 
        1  2459 1 1 152 GLU N    N   4.092  16.512  -1.512 1.00 . A A . 285 GLU N    1 1 
        1  2460 1 1 152 GLU O    O   7.266  16.292  -0.675 1.00 . A A . 285 GLU O    1 1 
        1  2461 1 1 152 GLU OXT  O   6.533  14.916  -2.161 1.00 . A A . 285 GLU OXT  1 1 
        1  2462 1 1 152 GLU OE1  O   6.651  20.603  -0.327 1.00 . A A . 285 GLU OE1  1 1 
        1  2463 1 1 152 GLU OE2  O   8.258  20.905  -1.730 1.00 . A A . 285 GLU OE2  1 1 
        1  2464 2 2   1 THR C    C  -5.774   2.591  22.006 1.00 . B B . 642 THR C    1 1 
        1  2465 2 2   1 THR CA   C  -4.525   3.253  21.421 1.00 . B B . 642 THR CA   1 1 
        1  2466 2 2   1 THR CB   C  -4.168   2.583  20.092 1.00 . B B . 642 THR CB   1 1 
        1  2467 2 2   1 THR CG2  C  -3.617   3.630  19.122 1.00 . B B . 642 THR CG2  1 1 
        1  2468 2 2   1 THR H1   H  -2.706   3.870  22.223 1.00 . B B . 642 THR H1   1 1 
        1  2469 2 2   1 THR H2   H  -2.924   2.185  22.214 1.00 . B B . 642 THR H2   1 1 
        1  2470 2 2   1 THR H3   H  -3.747   3.146  23.349 1.00 . B B . 642 THR H3   1 1 
        1  2471 2 2   1 THR HA   H  -4.719   4.302  21.254 1.00 . B B . 642 THR HA   1 1 
        1  2472 2 2   1 THR HB   H  -5.052   2.134  19.665 1.00 . B B . 642 THR HB   1 1 
        1  2473 2 2   1 THR HG1  H  -3.642   0.769  20.555 1.00 . B B . 642 THR HG1  1 1 
        1  2474 2 2   1 THR HG21 H  -2.797   4.156  19.588 1.00 . B B . 642 THR HG21 1 1 
        1  2475 2 2   1 THR HG22 H  -4.398   4.332  18.869 1.00 . B B . 642 THR HG22 1 1 
        1  2476 2 2   1 THR HG23 H  -3.268   3.141  18.225 1.00 . B B . 642 THR HG23 1 1 
        1  2477 2 2   1 THR N    N  -3.390   3.101  22.374 1.00 . B B . 642 THR N    1 1 
        1  2478 2 2   1 THR O    O  -6.808   3.213  22.154 1.00 . B B . 642 THR O    1 1 
        1  2479 2 2   1 THR OG1  O  -3.187   1.581  20.317 1.00 . B B . 642 THR OG1  1 1 
        1  2480 2 2   2 GLY C    C  -6.461  -0.770  23.373 1.00 . B B . 643 GLY C    1 1 
        1  2481 2 2   2 GLY CA   C  -6.870   0.632  22.918 1.00 . B B . 643 GLY CA   1 1 
        1  2482 2 2   2 GLY H    H  -4.845   0.849  22.216 1.00 . B B . 643 GLY H    1 1 
        1  2483 2 2   2 GLY HA2  H  -7.242   1.192  23.765 1.00 . B B . 643 GLY HA2  1 1 
        1  2484 2 2   2 GLY HA3  H  -7.642   0.552  22.169 1.00 . B B . 643 GLY HA3  1 1 
        1  2485 2 2   2 GLY N    N  -5.688   1.332  22.342 1.00 . B B . 643 GLY N    1 1 
        1  2486 2 2   2 GLY O    O  -5.306  -1.142  23.308 1.00 . B B . 643 GLY O    1 1 
        1  2487 2 2   3 LYS C    C  -6.427  -3.710  23.139 1.00 . B B . 644 LYS C    1 1 
        1  2488 2 2   3 LYS CA   C  -7.062  -2.929  24.291 1.00 . B B . 644 LYS CA   1 1 
        1  2489 2 2   3 LYS CB   C  -8.335  -3.641  24.751 1.00 . B B . 644 LYS CB   1 1 
        1  2490 2 2   3 LYS CD   C -10.113  -3.702  26.507 1.00 . B B . 644 LYS CD   1 1 
        1  2491 2 2   3 LYS CE   C -10.759  -2.922  27.653 1.00 . B B . 644 LYS CE   1 1 
        1  2492 2 2   3 LYS CG   C  -8.908  -2.924  25.974 1.00 . B B . 644 LYS CG   1 1 
        1  2493 2 2   3 LYS H    H  -8.325  -1.234  23.878 1.00 . B B . 644 LYS H    1 1 
        1  2494 2 2   3 LYS HA   H  -6.364  -2.874  25.114 1.00 . B B . 644 LYS HA   1 1 
        1  2495 2 2   3 LYS HB2  H  -9.062  -3.629  23.952 1.00 . B B . 644 LYS HB2  1 1 
        1  2496 2 2   3 LYS HB3  H  -8.104  -4.663  25.011 1.00 . B B . 644 LYS HB3  1 1 
        1  2497 2 2   3 LYS HD2  H -10.832  -3.840  25.712 1.00 . B B . 644 LYS HD2  1 1 
        1  2498 2 2   3 LYS HD3  H  -9.787  -4.665  26.869 1.00 . B B . 644 LYS HD3  1 1 
        1  2499 2 2   3 LYS HE2  H -10.244  -1.982  27.783 1.00 . B B . 644 LYS HE2  1 1 
        1  2500 2 2   3 LYS HE3  H -11.797  -2.734  27.420 1.00 . B B . 644 LYS HE3  1 1 
        1  2501 2 2   3 LYS HG2  H  -8.150  -2.861  26.742 1.00 . B B . 644 LYS HG2  1 1 
        1  2502 2 2   3 LYS HG3  H  -9.221  -1.929  25.695 1.00 . B B . 644 LYS HG3  1 1 
        1  2503 2 2   3 LYS HZ1  H -10.304  -4.667  28.694 1.00 . B B . 644 LYS HZ1  1 1 
        1  2504 2 2   3 LYS HZ2  H -11.613  -3.797  29.338 1.00 . B B . 644 LYS HZ2  1 1 
        1  2505 2 2   3 LYS HZ3  H -10.024  -3.244  29.574 1.00 . B B . 644 LYS HZ3  1 1 
        1  2506 2 2   3 LYS N    N  -7.399  -1.553  23.834 1.00 . B B . 644 LYS N    1 1 
        1  2507 2 2   3 LYS NZ   N -10.669  -3.717  28.909 1.00 . B B . 644 LYS NZ   1 1 
        1  2508 2 2   3 LYS O    O  -5.537  -4.513  23.335 1.00 . B B . 644 LYS O    1 1 
        1  2509 2 2   4 GLY C    C  -6.288  -3.299  19.544 1.00 . B B . 645 GLY C    1 1 
        1  2510 2 2   4 GLY CA   C  -6.296  -4.211  20.772 1.00 . B B . 645 GLY CA   1 1 
        1  2511 2 2   4 GLY H    H  -7.595  -2.828  21.795 1.00 . B B . 645 GLY H    1 1 
        1  2512 2 2   4 GLY HA2  H  -5.284  -4.511  21.006 1.00 . B B . 645 GLY HA2  1 1 
        1  2513 2 2   4 GLY HA3  H  -6.892  -5.086  20.563 1.00 . B B . 645 GLY HA3  1 1 
        1  2514 2 2   4 GLY N    N  -6.876  -3.481  21.934 1.00 . B B . 645 GLY N    1 1 
        1  2515 2 2   4 GLY O    O  -6.855  -2.225  19.553 1.00 . B B . 645 GLY O    1 1 
        1  2516 2 2   5 LYS C    C  -6.527  -3.490  16.193 1.00 . B B . 646 LYS C    1 1 
        1  2517 2 2   5 LYS CA   C  -5.603  -2.885  17.253 1.00 . B B . 646 LYS CA   1 1 
        1  2518 2 2   5 LYS CB   C  -4.170  -2.847  16.718 1.00 . B B . 646 LYS CB   1 1 
        1  2519 2 2   5 LYS CD   C  -1.854  -2.016  17.156 1.00 . B B . 646 LYS CD   1 1 
        1  2520 2 2   5 LYS CE   C  -0.919  -1.428  18.215 1.00 . B B . 646 LYS CE   1 1 
        1  2521 2 2   5 LYS CG   C  -3.262  -2.157  17.739 1.00 . B B . 646 LYS CG   1 1 
        1  2522 2 2   5 LYS H    H  -5.201  -4.593  18.503 1.00 . B B . 646 LYS H    1 1 
        1  2523 2 2   5 LYS HA   H  -5.928  -1.882  17.485 1.00 . B B . 646 LYS HA   1 1 
        1  2524 2 2   5 LYS HB2  H  -3.822  -3.855  16.548 1.00 . B B . 646 LYS HB2  1 1 
        1  2525 2 2   5 LYS HB3  H  -4.147  -2.295  15.790 1.00 . B B . 646 LYS HB3  1 1 
        1  2526 2 2   5 LYS HD2  H  -1.492  -2.987  16.852 1.00 . B B . 646 LYS HD2  1 1 
        1  2527 2 2   5 LYS HD3  H  -1.884  -1.357  16.300 1.00 . B B . 646 LYS HD3  1 1 
        1  2528 2 2   5 LYS HE2  H  -1.251  -1.731  19.197 1.00 . B B . 646 LYS HE2  1 1 
        1  2529 2 2   5 LYS HE3  H   0.086  -1.790  18.048 1.00 . B B . 646 LYS HE3  1 1 
        1  2530 2 2   5 LYS HG2  H  -3.659  -1.179  17.970 1.00 . B B . 646 LYS HG2  1 1 
        1  2531 2 2   5 LYS HG3  H  -3.219  -2.751  18.639 1.00 . B B . 646 LYS HG3  1 1 
        1  2532 2 2   5 LYS HZ1  H   0.009   0.398  17.843 1.00 . B B . 646 LYS HZ1  1 1 
        1  2533 2 2   5 LYS HZ2  H  -1.188   0.462  19.047 1.00 . B B . 646 LYS HZ2  1 1 
        1  2534 2 2   5 LYS HZ3  H  -1.629   0.355  17.409 1.00 . B B . 646 LYS HZ3  1 1 
        1  2535 2 2   5 LYS N    N  -5.650  -3.722  18.487 1.00 . B B . 646 LYS N    1 1 
        1  2536 2 2   5 LYS NZ   N  -0.932   0.059  18.122 1.00 . B B . 646 LYS NZ   1 1 
        1  2537 2 2   5 LYS O    O  -6.744  -4.684  16.155 1.00 . B B . 646 LYS O    1 1 
        1  2538 2 2   6 TRP C    C  -7.211  -3.328  12.960 1.00 . B B . 647 TRP C    1 1 
        1  2539 2 2   6 TRP CA   C  -7.979  -3.210  14.277 1.00 . B B . 647 TRP CA   1 1 
        1  2540 2 2   6 TRP CB   C  -9.163  -2.259  14.092 1.00 . B B . 647 TRP CB   1 1 
        1  2541 2 2   6 TRP CD1  C -10.016  -1.233  16.238 1.00 . B B . 647 TRP CD1  1 1 
        1  2542 2 2   6 TRP CD2  C -10.903  -3.261  15.837 1.00 . B B . 647 TRP CD2  1 1 
        1  2543 2 2   6 TRP CE2  C -11.461  -2.808  17.055 1.00 . B B . 647 TRP CE2  1 1 
        1  2544 2 2   6 TRP CE3  C -11.299  -4.521  15.354 1.00 . B B . 647 TRP CE3  1 1 
        1  2545 2 2   6 TRP CG   C  -9.989  -2.242  15.338 1.00 . B B . 647 TRP CG   1 1 
        1  2546 2 2   6 TRP CH2  C -12.761  -4.828  17.278 1.00 . B B . 647 TRP CH2  1 1 
        1  2547 2 2   6 TRP CZ2  C -12.379  -3.577  17.771 1.00 . B B . 647 TRP CZ2  1 1 
        1  2548 2 2   6 TRP CZ3  C -12.223  -5.299  16.072 1.00 . B B . 647 TRP CZ3  1 1 
        1  2549 2 2   6 TRP H    H  -6.885  -1.715  15.378 1.00 . B B . 647 TRP H    1 1 
        1  2550 2 2   6 TRP HA   H  -8.341  -4.184  14.572 1.00 . B B . 647 TRP HA   1 1 
        1  2551 2 2   6 TRP HB2  H  -8.797  -1.263  13.888 1.00 . B B . 647 TRP HB2  1 1 
        1  2552 2 2   6 TRP HB3  H  -9.769  -2.595  13.264 1.00 . B B . 647 TRP HB3  1 1 
        1  2553 2 2   6 TRP HD1  H  -9.449  -0.316  16.171 1.00 . B B . 647 TRP HD1  1 1 
        1  2554 2 2   6 TRP HE1  H -11.091  -1.006  18.036 1.00 . B B . 647 TRP HE1  1 1 
        1  2555 2 2   6 TRP HE3  H -10.890  -4.894  14.427 1.00 . B B . 647 TRP HE3  1 1 
        1  2556 2 2   6 TRP HH2  H -13.471  -5.430  17.825 1.00 . B B . 647 TRP HH2  1 1 
        1  2557 2 2   6 TRP HZ2  H -12.790  -3.208  18.699 1.00 . B B . 647 TRP HZ2  1 1 
        1  2558 2 2   6 TRP HZ3  H -12.520  -6.266  15.694 1.00 . B B . 647 TRP HZ3  1 1 
        1  2559 2 2   6 TRP N    N  -7.072  -2.675  15.332 1.00 . B B . 647 TRP N    1 1 
        1  2560 2 2   6 TRP NE1  N -10.889  -1.567  17.258 1.00 . B B . 647 TRP NE1  1 1 
        1  2561 2 2   6 TRP O    O  -6.428  -2.467  12.608 1.00 . B B . 647 TRP O    1 1 
        1  2562 2 2   7 LYS C    C  -7.709  -4.545   9.780 1.00 . B B . 648 LYS C    1 1 
        1  2563 2 2   7 LYS CA   C  -6.710  -4.575  10.936 1.00 . B B . 648 LYS CA   1 1 
        1  2564 2 2   7 LYS CB   C  -5.985  -5.921  10.937 1.00 . B B . 648 LYS CB   1 1 
        1  2565 2 2   7 LYS CD   C  -4.066  -7.193  11.899 1.00 . B B . 648 LYS CD   1 1 
        1  2566 2 2   7 LYS CE   C  -3.002  -7.198  12.995 1.00 . B B . 648 LYS CE   1 1 
        1  2567 2 2   7 LYS CG   C  -4.877  -5.901  11.989 1.00 . B B . 648 LYS CG   1 1 
        1  2568 2 2   7 LYS H    H  -8.062  -5.072  12.538 1.00 . B B . 648 LYS H    1 1 
        1  2569 2 2   7 LYS HA   H  -5.990  -3.782  10.805 1.00 . B B . 648 LYS HA   1 1 
        1  2570 2 2   7 LYS HB2  H  -6.688  -6.708  11.166 1.00 . B B . 648 LYS HB2  1 1 
        1  2571 2 2   7 LYS HB3  H  -5.551  -6.096   9.964 1.00 . B B . 648 LYS HB3  1 1 
        1  2572 2 2   7 LYS HD2  H  -4.723  -8.041  12.029 1.00 . B B . 648 LYS HD2  1 1 
        1  2573 2 2   7 LYS HD3  H  -3.587  -7.252  10.934 1.00 . B B . 648 LYS HD3  1 1 
        1  2574 2 2   7 LYS HE2  H  -2.668  -6.187  13.172 1.00 . B B . 648 LYS HE2  1 1 
        1  2575 2 2   7 LYS HE3  H  -3.423  -7.602  13.904 1.00 . B B . 648 LYS HE3  1 1 
        1  2576 2 2   7 LYS HG2  H  -4.229  -5.054  11.813 1.00 . B B . 648 LYS HG2  1 1 
        1  2577 2 2   7 LYS HG3  H  -5.316  -5.821  12.972 1.00 . B B . 648 LYS HG3  1 1 
        1  2578 2 2   7 LYS HZ1  H  -1.000  -7.761  13.101 1.00 . B B . 648 LYS HZ1  1 1 
        1  2579 2 2   7 LYS HZ2  H  -1.678  -7.895  11.548 1.00 . B B . 648 LYS HZ2  1 1 
        1  2580 2 2   7 LYS HZ3  H  -2.059  -9.037  12.747 1.00 . B B . 648 LYS HZ3  1 1 
        1  2581 2 2   7 LYS N    N  -7.427  -4.391  12.230 1.00 . B B . 648 LYS N    1 1 
        1  2582 2 2   7 LYS NZ   N  -1.848  -8.036  12.565 1.00 . B B . 648 LYS NZ   1 1 
        1  2583 2 2   7 LYS O    O  -8.876  -4.844   9.945 1.00 . B B . 648 LYS O    1 1 
        1  2584 2 2   8 ARG C    C  -8.235  -5.538   6.796 1.00 . B B . 649 ARG C    1 1 
        1  2585 2 2   8 ARG CA   C  -8.175  -4.150   7.438 1.00 . B B . 649 ARG CA   1 1 
        1  2586 2 2   8 ARG CB   C  -7.660  -3.122   6.429 1.00 . B B . 649 ARG CB   1 1 
        1  2587 2 2   8 ARG CD   C  -5.608  -2.370   5.230 1.00 . B B . 649 ARG CD   1 1 
        1  2588 2 2   8 ARG CG   C  -6.303  -3.569   5.878 1.00 . B B . 649 ARG CG   1 1 
        1  2589 2 2   8 ARG CZ   C  -3.379  -1.949   4.390 1.00 . B B . 649 ARG CZ   1 1 
        1  2590 2 2   8 ARG H    H  -6.309  -3.961   8.500 1.00 . B B . 649 ARG H    1 1 
        1  2591 2 2   8 ARG HA   H  -9.164  -3.866   7.767 1.00 . B B . 649 ARG HA   1 1 
        1  2592 2 2   8 ARG HB2  H  -8.366  -3.033   5.615 1.00 . B B . 649 ARG HB2  1 1 
        1  2593 2 2   8 ARG HB3  H  -7.549  -2.166   6.915 1.00 . B B . 649 ARG HB3  1 1 
        1  2594 2 2   8 ARG HD2  H  -6.257  -1.938   4.486 1.00 . B B . 649 ARG HD2  1 1 
        1  2595 2 2   8 ARG HD3  H  -5.389  -1.632   5.987 1.00 . B B . 649 ARG HD3  1 1 
        1  2596 2 2   8 ARG HE   H  -4.228  -3.743   4.305 1.00 . B B . 649 ARG HE   1 1 
        1  2597 2 2   8 ARG HG2  H  -5.694  -3.951   6.684 1.00 . B B . 649 ARG HG2  1 1 
        1  2598 2 2   8 ARG HG3  H  -6.450  -4.341   5.138 1.00 . B B . 649 ARG HG3  1 1 
        1  2599 2 2   8 ARG HH11 H  -2.151  -3.276   3.530 1.00 . B B . 649 ARG HH11 1 1 
        1  2600 2 2   8 ARG HH12 H  -1.533  -1.664   3.670 1.00 . B B . 649 ARG HH12 1 1 
        1  2601 2 2   8 ARG HH21 H  -4.379  -0.418   5.204 1.00 . B B . 649 ARG HH21 1 1 
        1  2602 2 2   8 ARG HH22 H  -2.793  -0.048   4.618 1.00 . B B . 649 ARG HH22 1 1 
        1  2603 2 2   8 ARG N    N  -7.257  -4.193   8.610 1.00 . B B . 649 ARG N    1 1 
        1  2604 2 2   8 ARG NE   N  -4.340  -2.810   4.585 1.00 . B B . 649 ARG NE   1 1 
        1  2605 2 2   8 ARG NH1  N  -2.268  -2.326   3.819 1.00 . B B . 649 ARG NH1  1 1 
        1  2606 2 2   8 ARG NH2  N  -3.529  -0.708   4.766 1.00 . B B . 649 ARG NH2  1 1 
        1  2607 2 2   8 ARG O    O  -7.323  -6.331   6.928 1.00 . B B . 649 ARG O    1 1 
        1  2608 2 2   9 LYS C    C  -8.565  -7.266   4.227 1.00 . B B . 650 LYS C    1 1 
        1  2609 2 2   9 LYS CA   C  -9.422  -7.196   5.490 1.00 . B B . 650 LYS CA   1 1 
        1  2610 2 2   9 LYS CB   C -10.882  -7.468   5.126 1.00 . B B . 650 LYS CB   1 1 
        1  2611 2 2   9 LYS CD   C -13.125  -8.029   6.070 1.00 . B B . 650 LYS CD   1 1 
        1  2612 2 2   9 LYS CE   C -13.838  -7.049   5.136 1.00 . B B . 650 LYS CE   1 1 
        1  2613 2 2   9 LYS CG   C -11.728  -7.499   6.400 1.00 . B B . 650 LYS CG   1 1 
        1  2614 2 2   9 LYS H    H -10.038  -5.203   6.033 1.00 . B B . 650 LYS H    1 1 
        1  2615 2 2   9 LYS HA   H  -9.084  -7.946   6.191 1.00 . B B . 650 LYS HA   1 1 
        1  2616 2 2   9 LYS HB2  H -11.241  -6.688   4.473 1.00 . B B . 650 LYS HB2  1 1 
        1  2617 2 2   9 LYS HB3  H -10.957  -8.422   4.624 1.00 . B B . 650 LYS HB3  1 1 
        1  2618 2 2   9 LYS HD2  H -13.037  -8.990   5.585 1.00 . B B . 650 LYS HD2  1 1 
        1  2619 2 2   9 LYS HD3  H -13.694  -8.135   6.982 1.00 . B B . 650 LYS HD3  1 1 
        1  2620 2 2   9 LYS HE2  H -14.906  -7.129   5.279 1.00 . B B . 650 LYS HE2  1 1 
        1  2621 2 2   9 LYS HE3  H -13.521  -6.042   5.361 1.00 . B B . 650 LYS HE3  1 1 
        1  2622 2 2   9 LYS HG2  H -11.259  -8.146   7.127 1.00 . B B . 650 LYS HG2  1 1 
        1  2623 2 2   9 LYS HG3  H -11.809  -6.501   6.803 1.00 . B B . 650 LYS HG3  1 1 
        1  2624 2 2   9 LYS HZ1  H -14.346  -7.267   3.129 1.00 . B B . 650 LYS HZ1  1 1 
        1  2625 2 2   9 LYS HZ2  H -13.158  -8.355   3.665 1.00 . B B . 650 LYS HZ2  1 1 
        1  2626 2 2   9 LYS HZ3  H -12.759  -6.727   3.386 1.00 . B B . 650 LYS HZ3  1 1 
        1  2627 2 2   9 LYS N    N  -9.306  -5.849   6.118 1.00 . B B . 650 LYS N    1 1 
        1  2628 2 2   9 LYS NZ   N -13.500  -7.374   3.722 1.00 . B B . 650 LYS NZ   1 1 
        1  2629 2 2   9 LYS O    O  -8.589  -6.383   3.392 1.00 . B B . 650 LYS O    1 1 
        1  2630 2 2  10 SER C    C  -6.441  -9.915   2.809 1.00 . B B . 651 SER C    1 1 
        1  2631 2 2  10 SER CA   C  -6.955  -8.475   2.875 1.00 . B B . 651 SER CA   1 1 
        1  2632 2 2  10 SER CB   C  -5.770  -7.516   2.966 1.00 . B B . 651 SER CB   1 1 
        1  2633 2 2  10 SER H    H  -7.820  -9.022   4.766 1.00 . B B . 651 SER H    1 1 
        1  2634 2 2  10 SER HA   H  -7.533  -8.257   1.988 1.00 . B B . 651 SER HA   1 1 
        1  2635 2 2  10 SER HB2  H  -5.304  -7.607   3.932 1.00 . B B . 651 SER HB2  1 1 
        1  2636 2 2  10 SER HB3  H  -5.050  -7.762   2.196 1.00 . B B . 651 SER HB3  1 1 
        1  2637 2 2  10 SER HG   H  -6.868  -6.180   2.074 1.00 . B B . 651 SER HG   1 1 
        1  2638 2 2  10 SER N    N  -7.814  -8.321   4.081 1.00 . B B . 651 SER N    1 1 
        1  2639 2 2  10 SER O    O  -5.931 -10.442   3.778 1.00 . B B . 651 SER O    1 1 
        1  2640 2 2  10 SER OG   O  -6.231  -6.182   2.791 1.00 . B B . 651 SER OG   1 1 
        1  2641 2 2  11 ALA C    C  -5.732 -12.285   0.124 1.00 . B B . 652 ALA C    1 1 
        1  2642 2 2  11 ALA CA   C  -6.077 -11.960   1.579 1.00 . B B . 652 ALA CA   1 1 
        1  2643 2 2  11 ALA CB   C  -7.163 -12.917   2.074 1.00 . B B . 652 ALA CB   1 1 
        1  2644 2 2  11 ALA H    H  -6.980 -10.120   0.908 1.00 . B B . 652 ALA H    1 1 
        1  2645 2 2  11 ALA HA   H  -5.194 -12.076   2.189 1.00 . B B . 652 ALA HA   1 1 
        1  2646 2 2  11 ALA HB1  H  -7.429 -13.600   1.283 1.00 . B B . 652 ALA HB1  1 1 
        1  2647 2 2  11 ALA HB2  H  -8.033 -12.349   2.370 1.00 . B B . 652 ALA HB2  1 1 
        1  2648 2 2  11 ALA HB3  H  -6.792 -13.473   2.922 1.00 . B B . 652 ALA HB3  1 1 
        1  2649 2 2  11 ALA N    N  -6.566 -10.558   1.683 1.00 . B B . 652 ALA N    1 1 
        1  2650 2 2  11 ALA O    O  -6.309 -11.742  -0.803 1.00 . B B . 652 ALA O    1 1 
        1  2651 2 2  12 GLY C    C  -3.411 -14.707  -1.428 1.00 . B B . 653 GLY C    1 1 
        1  2652 2 2  12 GLY CA   C  -4.407 -13.548  -1.468 1.00 . B B . 653 GLY CA   1 1 
        1  2653 2 2  12 GLY H    H  -4.352 -13.599   0.682 1.00 . B B . 653 GLY H    1 1 
        1  2654 2 2  12 GLY HA2  H  -5.285 -13.849  -2.017 1.00 . B B . 653 GLY HA2  1 1 
        1  2655 2 2  12 GLY HA3  H  -3.949 -12.701  -1.955 1.00 . B B . 653 GLY HA3  1 1 
        1  2656 2 2  12 GLY N    N  -4.797 -13.174  -0.080 1.00 . B B . 653 GLY N    1 1 
        1  2657 2 2  12 GLY O    O  -3.113 -15.247  -0.381 1.00 . B B . 653 GLY O    1 1 
        1  2658 2 2  13 GLY C    C  -2.669 -17.547  -2.695 1.00 . B B . 654 GLY C    1 1 
        1  2659 2 2  13 GLY CA   C  -1.917 -16.220  -2.592 1.00 . B B . 654 GLY CA   1 1 
        1  2660 2 2  13 GLY H    H  -3.148 -14.645  -3.395 1.00 . B B . 654 GLY H    1 1 
        1  2661 2 2  13 GLY HA2  H  -1.264 -16.107  -3.446 1.00 . B B . 654 GLY HA2  1 1 
        1  2662 2 2  13 GLY HA3  H  -1.330 -16.212  -1.687 1.00 . B B . 654 GLY HA3  1 1 
        1  2663 2 2  13 GLY N    N  -2.893 -15.095  -2.562 1.00 . B B . 654 GLY N    1 1 
        1  2664 2 2  13 GLY O    O  -3.865 -17.575  -2.911 1.00 . B B . 654 GLY O    1 1 
        1  2665 2 2  14 GLY C    C  -2.294 -20.810  -1.400 1.00 . B B . 655 GLY C    1 1 
        1  2666 2 2  14 GLY CA   C  -2.649 -19.975  -2.630 1.00 . B B . 655 GLY CA   1 1 
        1  2667 2 2  14 GLY H    H  -1.015 -18.595  -2.368 1.00 . B B . 655 GLY H    1 1 
        1  2668 2 2  14 GLY HA2  H  -3.721 -19.837  -2.675 1.00 . B B . 655 GLY HA2  1 1 
        1  2669 2 2  14 GLY HA3  H  -2.316 -20.488  -3.518 1.00 . B B . 655 GLY HA3  1 1 
        1  2670 2 2  14 GLY N    N  -1.978 -18.645  -2.542 1.00 . B B . 655 GLY N    1 1 
        1  2671 2 2  14 GLY O    O  -1.468 -21.700  -1.462 1.00 . B B . 655 GLY O    1 1 
        1  2672 2 2  15 PRO C    C  -2.852 -22.770   0.828 1.00 . B B . 656 PRO C    1 1 
        1  2673 2 2  15 PRO CA   C  -2.669 -21.257   0.986 1.00 . B B . 656 PRO CA   1 1 
        1  2674 2 2  15 PRO CB   C  -3.717 -20.694   1.952 1.00 . B B . 656 PRO CB   1 1 
        1  2675 2 2  15 PRO CD   C  -3.924 -19.467  -0.130 1.00 . B B . 656 PRO CD   1 1 
        1  2676 2 2  15 PRO CG   C  -4.122 -19.374   1.382 1.00 . B B . 656 PRO CG   1 1 
        1  2677 2 2  15 PRO HA   H  -1.682 -21.038   1.359 1.00 . B B . 656 PRO HA   1 1 
        1  2678 2 2  15 PRO HB2  H  -4.568 -21.359   2.005 1.00 . B B . 656 PRO HB2  1 1 
        1  2679 2 2  15 PRO HB3  H  -3.286 -20.556   2.932 1.00 . B B . 656 PRO HB3  1 1 
        1  2680 2 2  15 PRO HD2  H  -4.850 -19.744  -0.616 1.00 . B B . 656 PRO HD2  1 1 
        1  2681 2 2  15 PRO HD3  H  -3.551 -18.534  -0.522 1.00 . B B . 656 PRO HD3  1 1 
        1  2682 2 2  15 PRO HG2  H  -5.160 -19.177   1.612 1.00 . B B . 656 PRO HG2  1 1 
        1  2683 2 2  15 PRO HG3  H  -3.498 -18.591   1.782 1.00 . B B . 656 PRO HG3  1 1 
        1  2684 2 2  15 PRO N    N  -2.916 -20.524  -0.289 1.00 . B B . 656 PRO N    1 1 
        1  2685 2 2  15 PRO O    O  -3.708 -23.226   0.096 1.00 . B B . 656 PRO O    1 1 
        1  2686 2 2  16 SER C    C  -2.743 -25.591   2.705 1.00 . B B . 657 SER C    1 1 
        1  2687 2 2  16 SER CA   C  -2.176 -25.030   1.399 1.00 . B B . 657 SER CA   1 1 
        1  2688 2 2  16 SER CB   C  -0.797 -25.638   1.140 1.00 . B B . 657 SER CB   1 1 
        1  2689 2 2  16 SER H    H  -1.370 -23.156   2.091 1.00 . B B . 657 SER H    1 1 
        1  2690 2 2  16 SER HA   H  -2.838 -25.279   0.583 1.00 . B B . 657 SER HA   1 1 
        1  2691 2 2  16 SER HB2  H  -0.294 -25.080   0.369 1.00 . B B . 657 SER HB2  1 1 
        1  2692 2 2  16 SER HB3  H  -0.212 -25.599   2.050 1.00 . B B . 657 SER HB3  1 1 
        1  2693 2 2  16 SER HG   H  -0.421 -27.540   1.296 1.00 . B B . 657 SER HG   1 1 
        1  2694 2 2  16 SER N    N  -2.052 -23.548   1.508 1.00 . B B . 657 SER N    1 1 
        1  2695 2 2  16 SER O    O  -2.026 -26.312   3.378 1.00 . B B . 657 SER O    1 1 
        1  2696 2 2  16 SER OXT  O  -3.886 -25.289   3.009 1.00 . B B . 657 SER OXT  1 1 
        1  2697 2 2  16 SER OG   O  -0.951 -26.987   0.718 1.00 . B B . 657 SER OG   1 1 
        2  2698 1 1   1 LEU C    C   6.801  11.333   7.327 1.00 . A A . 134 LEU C    1 1 
        2  2699 1 1   1 LEU CA   C   7.520  12.097   6.213 1.00 . A A . 134 LEU CA   1 1 
        2  2700 1 1   1 LEU CB   C   6.748  11.942   4.899 1.00 . A A . 134 LEU CB   1 1 
        2  2701 1 1   1 LEU CD1  C   5.706  14.210   5.091 1.00 . A A . 134 LEU CD1  1 1 
        2  2702 1 1   1 LEU CD2  C   4.598  12.435   3.728 1.00 . A A . 134 LEU CD2  1 1 
        2  2703 1 1   1 LEU CG   C   5.426  12.709   4.986 1.00 . A A . 134 LEU CG   1 1 
        2  2704 1 1   1 LEU H1   H   9.001  11.160   5.088 1.00 . A A . 134 LEU H1   1 1 
        2  2705 1 1   1 LEU H2   H   9.054  10.793   6.745 1.00 . A A . 134 LEU H2   1 1 
        2  2706 1 1   1 LEU H3   H   9.592  12.306   6.190 1.00 . A A . 134 LEU H3   1 1 
        2  2707 1 1   1 LEU HA   H   7.580  13.143   6.475 1.00 . A A . 134 LEU HA   1 1 
        2  2708 1 1   1 LEU HB2  H   7.341  12.332   4.085 1.00 . A A . 134 LEU HB2  1 1 
        2  2709 1 1   1 LEU HB3  H   6.543  10.896   4.726 1.00 . A A . 134 LEU HB3  1 1 
        2  2710 1 1   1 LEU HD11 H   5.653  14.515   6.126 1.00 . A A . 134 LEU HD11 1 1 
        2  2711 1 1   1 LEU HD12 H   4.969  14.754   4.519 1.00 . A A . 134 LEU HD12 1 1 
        2  2712 1 1   1 LEU HD13 H   6.691  14.423   4.704 1.00 . A A . 134 LEU HD13 1 1 
        2  2713 1 1   1 LEU HD21 H   5.200  11.894   3.012 1.00 . A A . 134 LEU HD21 1 1 
        2  2714 1 1   1 LEU HD22 H   4.280  13.372   3.296 1.00 . A A . 134 LEU HD22 1 1 
        2  2715 1 1   1 LEU HD23 H   3.732  11.845   3.989 1.00 . A A . 134 LEU HD23 1 1 
        2  2716 1 1   1 LEU HG   H   4.877  12.384   5.857 1.00 . A A . 134 LEU HG   1 1 
        2  2717 1 1   1 LEU N    N   8.896  11.547   6.047 1.00 . A A . 134 LEU N    1 1 
        2  2718 1 1   1 LEU O    O   5.806  11.783   7.860 1.00 . A A . 134 LEU O    1 1 
        2  2719 1 1   2 TYR C    C   7.543   9.388  10.005 1.00 . A A . 135 TYR C    1 1 
        2  2720 1 1   2 TYR CA   C   6.651   9.381   8.762 1.00 . A A . 135 TYR CA   1 1 
        2  2721 1 1   2 TYR CB   C   6.452   7.944   8.280 1.00 . A A . 135 TYR CB   1 1 
        2  2722 1 1   2 TYR CD1  C   4.424   8.527   6.898 1.00 . A A . 135 TYR CD1  1 1 
        2  2723 1 1   2 TYR CD2  C   6.280   7.392   5.827 1.00 . A A . 135 TYR CD2  1 1 
        2  2724 1 1   2 TYR CE1  C   3.729   8.538   5.682 1.00 . A A . 135 TYR CE1  1 1 
        2  2725 1 1   2 TYR CE2  C   5.585   7.403   4.612 1.00 . A A . 135 TYR CE2  1 1 
        2  2726 1 1   2 TYR CG   C   5.699   7.954   6.971 1.00 . A A . 135 TYR CG   1 1 
        2  2727 1 1   2 TYR CZ   C   4.310   7.976   4.540 1.00 . A A . 135 TYR CZ   1 1 
        2  2728 1 1   2 TYR H    H   8.102   9.836   7.241 1.00 . A A . 135 TYR H    1 1 
        2  2729 1 1   2 TYR HA   H   5.692   9.815   9.007 1.00 . A A . 135 TYR HA   1 1 
        2  2730 1 1   2 TYR HB2  H   7.415   7.475   8.140 1.00 . A A . 135 TYR HB2  1 1 
        2  2731 1 1   2 TYR HB3  H   5.886   7.391   9.015 1.00 . A A . 135 TYR HB3  1 1 
        2  2732 1 1   2 TYR HD1  H   3.975   8.961   7.780 1.00 . A A . 135 TYR HD1  1 1 
        2  2733 1 1   2 TYR HD2  H   7.263   6.949   5.883 1.00 . A A . 135 TYR HD2  1 1 
        2  2734 1 1   2 TYR HE1  H   2.745   8.980   5.626 1.00 . A A . 135 TYR HE1  1 1 
        2  2735 1 1   2 TYR HE2  H   6.034   6.969   3.730 1.00 . A A . 135 TYR HE2  1 1 
        2  2736 1 1   2 TYR HH   H   3.203   8.843   3.248 1.00 . A A . 135 TYR HH   1 1 
        2  2737 1 1   2 TYR N    N   7.300  10.179   7.684 1.00 . A A . 135 TYR N    1 1 
        2  2738 1 1   2 TYR O    O   8.751   9.473   9.912 1.00 . A A . 135 TYR O    1 1 
        2  2739 1 1   2 TYR OH   O   3.626   7.987   3.341 1.00 . A A . 135 TYR OH   1 1 
        2  2740 1 1   3 LYS C    C   7.713   7.939  13.086 1.00 . A A . 136 LYS C    1 1 
        2  2741 1 1   3 LYS CA   C   7.755   9.315  12.425 1.00 . A A . 136 LYS CA   1 1 
        2  2742 1 1   3 LYS CB   C   7.217  10.369  13.406 1.00 . A A . 136 LYS CB   1 1 
        2  2743 1 1   3 LYS CD   C   5.324   9.309  14.682 1.00 . A A . 136 LYS CD   1 1 
        2  2744 1 1   3 LYS CE   C   3.816   9.365  14.933 1.00 . A A . 136 LYS CE   1 1 
        2  2745 1 1   3 LYS CG   C   5.690  10.275  13.549 1.00 . A A . 136 LYS CG   1 1 
        2  2746 1 1   3 LYS H    H   5.976   9.241  11.210 1.00 . A A . 136 LYS H    1 1 
        2  2747 1 1   3 LYS HA   H   8.780   9.553  12.186 1.00 . A A . 136 LYS HA   1 1 
        2  2748 1 1   3 LYS HB2  H   7.671  10.210  14.372 1.00 . A A . 136 LYS HB2  1 1 
        2  2749 1 1   3 LYS HB3  H   7.480  11.352  13.047 1.00 . A A . 136 LYS HB3  1 1 
        2  2750 1 1   3 LYS HD2  H   5.602   8.303  14.405 1.00 . A A . 136 LYS HD2  1 1 
        2  2751 1 1   3 LYS HD3  H   5.846   9.592  15.583 1.00 . A A . 136 LYS HD3  1 1 
        2  2752 1 1   3 LYS HE2  H   3.371  10.104  14.283 1.00 . A A . 136 LYS HE2  1 1 
        2  2753 1 1   3 LYS HE3  H   3.381   8.398  14.730 1.00 . A A . 136 LYS HE3  1 1 
        2  2754 1 1   3 LYS HG2  H   5.298  11.254  13.780 1.00 . A A . 136 LYS HG2  1 1 
        2  2755 1 1   3 LYS HG3  H   5.256   9.928  12.629 1.00 . A A . 136 LYS HG3  1 1 
        2  2756 1 1   3 LYS HZ1  H   2.933  10.562  16.390 1.00 . A A . 136 LYS HZ1  1 1 
        2  2757 1 1   3 LYS HZ2  H   4.466   9.966  16.818 1.00 . A A . 136 LYS HZ2  1 1 
        2  2758 1 1   3 LYS HZ3  H   3.114   8.938  16.846 1.00 . A A . 136 LYS HZ3  1 1 
        2  2759 1 1   3 LYS N    N   6.951   9.306  11.166 1.00 . A A . 136 LYS N    1 1 
        2  2760 1 1   3 LYS NZ   N   3.564   9.736  16.354 1.00 . A A . 136 LYS NZ   1 1 
        2  2761 1 1   3 LYS O    O   6.822   7.148  12.848 1.00 . A A . 136 LYS O    1 1 
        2  2762 1 1   4 VAL C    C   7.368   6.115  15.320 1.00 . A A . 137 VAL C    1 1 
        2  2763 1 1   4 VAL CA   C   8.699   6.329  14.599 1.00 . A A . 137 VAL CA   1 1 
        2  2764 1 1   4 VAL CB   C   9.839   6.298  15.617 1.00 . A A . 137 VAL CB   1 1 
        2  2765 1 1   4 VAL CG1  C   9.902   4.917  16.272 1.00 . A A . 137 VAL CG1  1 1 
        2  2766 1 1   4 VAL CG2  C  11.165   6.583  14.907 1.00 . A A . 137 VAL CG2  1 1 
        2  2767 1 1   4 VAL H    H   9.382   8.305  14.093 1.00 . A A . 137 VAL H    1 1 
        2  2768 1 1   4 VAL HA   H   8.844   5.547  13.869 1.00 . A A . 137 VAL HA   1 1 
        2  2769 1 1   4 VAL HB   H   9.666   7.048  16.375 1.00 . A A . 137 VAL HB   1 1 
        2  2770 1 1   4 VAL HG11 H  10.885   4.760  16.689 1.00 . A A . 137 VAL HG11 1 1 
        2  2771 1 1   4 VAL HG12 H   9.699   4.158  15.532 1.00 . A A . 137 VAL HG12 1 1 
        2  2772 1 1   4 VAL HG13 H   9.163   4.858  17.059 1.00 . A A . 137 VAL HG13 1 1 
        2  2773 1 1   4 VAL HG21 H  11.188   7.616  14.590 1.00 . A A . 137 VAL HG21 1 1 
        2  2774 1 1   4 VAL HG22 H  11.256   5.941  14.042 1.00 . A A . 137 VAL HG22 1 1 
        2  2775 1 1   4 VAL HG23 H  11.985   6.395  15.584 1.00 . A A . 137 VAL HG23 1 1 
        2  2776 1 1   4 VAL N    N   8.676   7.650  13.916 1.00 . A A . 137 VAL N    1 1 
        2  2777 1 1   4 VAL O    O   6.822   7.019  15.919 1.00 . A A . 137 VAL O    1 1 
        2  2778 1 1   5 ASN C    C   4.399   5.159  15.047 1.00 . A A . 138 ASN C    1 1 
        2  2779 1 1   5 ASN CA   C   5.540   4.640  15.923 1.00 . A A . 138 ASN CA   1 1 
        2  2780 1 1   5 ASN CB   C   5.497   5.330  17.289 1.00 . A A . 138 ASN CB   1 1 
        2  2781 1 1   5 ASN CG   C   4.760   4.438  18.290 1.00 . A A . 138 ASN CG   1 1 
        2  2782 1 1   5 ASN H    H   7.299   4.215  14.759 1.00 . A A . 138 ASN H    1 1 
        2  2783 1 1   5 ASN HA   H   5.433   3.574  16.055 1.00 . A A . 138 ASN HA   1 1 
        2  2784 1 1   5 ASN HB2  H   6.506   5.504  17.636 1.00 . A A . 138 ASN HB2  1 1 
        2  2785 1 1   5 ASN HB3  H   4.979   6.272  17.200 1.00 . A A . 138 ASN HB3  1 1 
        2  2786 1 1   5 ASN HD21 H   6.333   4.242  19.484 1.00 . A A . 138 ASN HD21 1 1 
        2  2787 1 1   5 ASN HD22 H   4.932   3.428  19.990 1.00 . A A . 138 ASN HD22 1 1 
        2  2788 1 1   5 ASN N    N   6.841   4.925  15.256 1.00 . A A . 138 ASN N    1 1 
        2  2789 1 1   5 ASN ND2  N   5.395   4.000  19.341 1.00 . A A . 138 ASN ND2  1 1 
        2  2790 1 1   5 ASN O    O   3.274   5.293  15.486 1.00 . A A . 138 ASN O    1 1 
        2  2791 1 1   5 ASN OD1  O   3.598   4.136  18.111 1.00 . A A . 138 ASN OD1  1 1 
        2  2792 1 1   6 GLU C    C   3.004   4.742  12.152 1.00 . A A . 139 GLU C    1 1 
        2  2793 1 1   6 GLU CA   C   3.624   5.934  12.883 1.00 . A A . 139 GLU CA   1 1 
        2  2794 1 1   6 GLU CB   C   4.248   6.901  11.870 1.00 . A A . 139 GLU CB   1 1 
        2  2795 1 1   6 GLU CD   C   2.128   8.205  11.619 1.00 . A A . 139 GLU CD   1 1 
        2  2796 1 1   6 GLU CG   C   3.184   7.384  10.879 1.00 . A A . 139 GLU CG   1 1 
        2  2797 1 1   6 GLU H    H   5.598   5.315  13.476 1.00 . A A . 139 GLU H    1 1 
        2  2798 1 1   6 GLU HA   H   2.861   6.447  13.451 1.00 . A A . 139 GLU HA   1 1 
        2  2799 1 1   6 GLU HB2  H   4.657   7.750  12.395 1.00 . A A . 139 GLU HB2  1 1 
        2  2800 1 1   6 GLU HB3  H   5.037   6.400  11.332 1.00 . A A . 139 GLU HB3  1 1 
        2  2801 1 1   6 GLU HG2  H   3.653   7.999  10.124 1.00 . A A . 139 GLU HG2  1 1 
        2  2802 1 1   6 GLU HG3  H   2.714   6.535  10.405 1.00 . A A . 139 GLU HG3  1 1 
        2  2803 1 1   6 GLU N    N   4.683   5.439  13.806 1.00 . A A . 139 GLU N    1 1 
        2  2804 1 1   6 GLU O    O   3.638   3.723  11.962 1.00 . A A . 139 GLU O    1 1 
        2  2805 1 1   6 GLU OE1  O   1.010   8.270  11.135 1.00 . A A . 139 GLU OE1  1 1 
        2  2806 1 1   6 GLU OE2  O   2.455   8.756  12.657 1.00 . A A . 139 GLU OE2  1 1 
        2  2807 1 1   7 TYR C    C   1.153   3.987   9.525 1.00 . A A . 140 TYR C    1 1 
        2  2808 1 1   7 TYR CA   C   1.124   3.719  11.029 1.00 . A A . 140 TYR CA   1 1 
        2  2809 1 1   7 TYR CB   C  -0.326   3.580  11.496 1.00 . A A . 140 TYR CB   1 1 
        2  2810 1 1   7 TYR CD1  C  -0.131   2.038  13.480 1.00 . A A . 140 TYR CD1  1 1 
        2  2811 1 1   7 TYR CD2  C  -0.607   4.384  13.868 1.00 . A A . 140 TYR CD2  1 1 
        2  2812 1 1   7 TYR CE1  C  -0.157   1.805  14.860 1.00 . A A . 140 TYR CE1  1 1 
        2  2813 1 1   7 TYR CE2  C  -0.634   4.151  15.248 1.00 . A A . 140 TYR CE2  1 1 
        2  2814 1 1   7 TYR CG   C  -0.356   3.328  12.984 1.00 . A A . 140 TYR CG   1 1 
        2  2815 1 1   7 TYR CZ   C  -0.409   2.860  15.744 1.00 . A A . 140 TYR CZ   1 1 
        2  2816 1 1   7 TYR H    H   1.270   5.681  11.907 1.00 . A A . 140 TYR H    1 1 
        2  2817 1 1   7 TYR HA   H   1.661   2.805  11.243 1.00 . A A . 140 TYR HA   1 1 
        2  2818 1 1   7 TYR HB2  H  -0.864   4.490  11.274 1.00 . A A . 140 TYR HB2  1 1 
        2  2819 1 1   7 TYR HB3  H  -0.793   2.753  10.983 1.00 . A A . 140 TYR HB3  1 1 
        2  2820 1 1   7 TYR HD1  H   0.063   1.224  12.798 1.00 . A A . 140 TYR HD1  1 1 
        2  2821 1 1   7 TYR HD2  H  -0.780   5.379  13.485 1.00 . A A . 140 TYR HD2  1 1 
        2  2822 1 1   7 TYR HE1  H   0.015   0.810  15.243 1.00 . A A . 140 TYR HE1  1 1 
        2  2823 1 1   7 TYR HE2  H  -0.828   4.965  15.930 1.00 . A A . 140 TYR HE2  1 1 
        2  2824 1 1   7 TYR HH   H  -0.921   3.348  17.518 1.00 . A A . 140 TYR HH   1 1 
        2  2825 1 1   7 TYR N    N   1.770   4.854  11.744 1.00 . A A . 140 TYR N    1 1 
        2  2826 1 1   7 TYR O    O   0.476   4.865   9.023 1.00 . A A . 140 TYR O    1 1 
        2  2827 1 1   7 TYR OH   O  -0.435   2.631  17.104 1.00 . A A . 140 TYR OH   1 1 
        2  2828 1 1   8 VAL C    C   1.942   2.076   6.625 1.00 . A A . 141 VAL C    1 1 
        2  2829 1 1   8 VAL CA   C   2.019   3.433   7.329 1.00 . A A . 141 VAL CA   1 1 
        2  2830 1 1   8 VAL CB   C   3.346   4.115   6.985 1.00 . A A . 141 VAL CB   1 1 
        2  2831 1 1   8 VAL CG1  C   3.353   5.539   7.544 1.00 . A A . 141 VAL CG1  1 1 
        2  2832 1 1   8 VAL CG2  C   4.496   3.326   7.611 1.00 . A A . 141 VAL CG2  1 1 
        2  2833 1 1   8 VAL H    H   2.469   2.534   9.230 1.00 . A A . 141 VAL H    1 1 
        2  2834 1 1   8 VAL HA   H   1.199   4.055   7.001 1.00 . A A . 141 VAL HA   1 1 
        2  2835 1 1   8 VAL HB   H   3.468   4.147   5.913 1.00 . A A . 141 VAL HB   1 1 
        2  2836 1 1   8 VAL HG11 H   3.336   6.245   6.728 1.00 . A A . 141 VAL HG11 1 1 
        2  2837 1 1   8 VAL HG12 H   4.247   5.691   8.131 1.00 . A A . 141 VAL HG12 1 1 
        2  2838 1 1   8 VAL HG13 H   2.484   5.687   8.167 1.00 . A A . 141 VAL HG13 1 1 
        2  2839 1 1   8 VAL HG21 H   4.424   3.381   8.687 1.00 . A A . 141 VAL HG21 1 1 
        2  2840 1 1   8 VAL HG22 H   5.437   3.747   7.291 1.00 . A A . 141 VAL HG22 1 1 
        2  2841 1 1   8 VAL HG23 H   4.437   2.294   7.298 1.00 . A A . 141 VAL HG23 1 1 
        2  2842 1 1   8 VAL N    N   1.935   3.234   8.802 1.00 . A A . 141 VAL N    1 1 
        2  2843 1 1   8 VAL O    O   2.215   1.045   7.209 1.00 . A A . 141 VAL O    1 1 
        2  2844 1 1   9 ASP C    C   2.876   0.413   4.096 1.00 . A A . 142 ASP C    1 1 
        2  2845 1 1   9 ASP CA   C   1.491   0.782   4.629 1.00 . A A . 142 ASP CA   1 1 
        2  2846 1 1   9 ASP CB   C   0.512   0.928   3.462 1.00 . A A . 142 ASP CB   1 1 
        2  2847 1 1   9 ASP CG   C  -0.901   1.151   4.004 1.00 . A A . 142 ASP CG   1 1 
        2  2848 1 1   9 ASP H    H   1.363   2.912   4.919 1.00 . A A . 142 ASP H    1 1 
        2  2849 1 1   9 ASP HA   H   1.143   0.005   5.296 1.00 . A A . 142 ASP HA   1 1 
        2  2850 1 1   9 ASP HB2  H   0.803   1.770   2.852 1.00 . A A . 142 ASP HB2  1 1 
        2  2851 1 1   9 ASP HB3  H   0.527   0.027   2.866 1.00 . A A . 142 ASP HB3  1 1 
        2  2852 1 1   9 ASP N    N   1.576   2.070   5.373 1.00 . A A . 142 ASP N    1 1 
        2  2853 1 1   9 ASP O    O   3.638   1.265   3.683 1.00 . A A . 142 ASP O    1 1 
        2  2854 1 1   9 ASP OD1  O  -1.099   0.942   5.190 1.00 . A A . 142 ASP OD1  1 1 
        2  2855 1 1   9 ASP OD2  O  -1.761   1.528   3.224 1.00 . A A . 142 ASP OD2  1 1 
        2  2856 1 1  10 ALA C    C   4.351  -2.143   2.342 1.00 . A A . 143 ALA C    1 1 
        2  2857 1 1  10 ALA CA   C   4.541  -1.284   3.593 1.00 . A A . 143 ALA CA   1 1 
        2  2858 1 1  10 ALA CB   C   5.262  -2.095   4.672 1.00 . A A . 143 ALA CB   1 1 
        2  2859 1 1  10 ALA H    H   2.573  -1.518   4.437 1.00 . A A . 143 ALA H    1 1 
        2  2860 1 1  10 ALA HA   H   5.132  -0.415   3.343 1.00 . A A . 143 ALA HA   1 1 
        2  2861 1 1  10 ALA HB1  H   6.020  -2.710   4.211 1.00 . A A . 143 ALA HB1  1 1 
        2  2862 1 1  10 ALA HB2  H   4.552  -2.724   5.185 1.00 . A A . 143 ALA HB2  1 1 
        2  2863 1 1  10 ALA HB3  H   5.727  -1.422   5.379 1.00 . A A . 143 ALA HB3  1 1 
        2  2864 1 1  10 ALA N    N   3.206  -0.851   4.100 1.00 . A A . 143 ALA N    1 1 
        2  2865 1 1  10 ALA O    O   3.423  -2.922   2.249 1.00 . A A . 143 ALA O    1 1 
        2  2866 1 1  11 ARG C    C   6.038  -3.982   0.150 1.00 . A A . 144 ARG C    1 1 
        2  2867 1 1  11 ARG CA   C   5.072  -2.799   0.123 1.00 . A A . 144 ARG CA   1 1 
        2  2868 1 1  11 ARG CB   C   5.409  -1.916  -1.082 1.00 . A A . 144 ARG CB   1 1 
        2  2869 1 1  11 ARG CD   C   5.811  -1.959  -3.550 1.00 . A A . 144 ARG CD   1 1 
        2  2870 1 1  11 ARG CG   C   5.141  -2.685  -2.381 1.00 . A A . 144 ARG CG   1 1 
        2  2871 1 1  11 ARG CZ   C   5.585   0.178  -4.665 1.00 . A A . 144 ARG CZ   1 1 
        2  2872 1 1  11 ARG H    H   5.949  -1.359   1.464 1.00 . A A . 144 ARG H    1 1 
        2  2873 1 1  11 ARG HA   H   4.057  -3.159   0.034 1.00 . A A . 144 ARG HA   1 1 
        2  2874 1 1  11 ARG HB2  H   4.795  -1.028  -1.058 1.00 . A A . 144 ARG HB2  1 1 
        2  2875 1 1  11 ARG HB3  H   6.451  -1.637  -1.041 1.00 . A A . 144 ARG HB3  1 1 
        2  2876 1 1  11 ARG HD2  H   6.880  -1.952  -3.402 1.00 . A A . 144 ARG HD2  1 1 
        2  2877 1 1  11 ARG HD3  H   5.578  -2.473  -4.471 1.00 . A A . 144 ARG HD3  1 1 
        2  2878 1 1  11 ARG HE   H   4.784  -0.187  -2.886 1.00 . A A . 144 ARG HE   1 1 
        2  2879 1 1  11 ARG HG2  H   5.544  -3.684  -2.302 1.00 . A A . 144 ARG HG2  1 1 
        2  2880 1 1  11 ARG HG3  H   4.078  -2.738  -2.555 1.00 . A A . 144 ARG HG3  1 1 
        2  2881 1 1  11 ARG HH11 H   4.616   1.788  -3.975 1.00 . A A . 144 ARG HH11 1 1 
        2  2882 1 1  11 ARG HH12 H   5.364   1.971  -5.526 1.00 . A A . 144 ARG HH12 1 1 
        2  2883 1 1  11 ARG HH21 H   6.618  -1.261  -5.600 1.00 . A A . 144 ARG HH21 1 1 
        2  2884 1 1  11 ARG HH22 H   6.497   0.246  -6.446 1.00 . A A . 144 ARG HH22 1 1 
        2  2885 1 1  11 ARG N    N   5.213  -2.000   1.373 1.00 . A A . 144 ARG N    1 1 
        2  2886 1 1  11 ARG NE   N   5.312  -0.558  -3.621 1.00 . A A . 144 ARG NE   1 1 
        2  2887 1 1  11 ARG NH1  N   5.155   1.408  -4.727 1.00 . A A . 144 ARG NH1  1 1 
        2  2888 1 1  11 ARG NH2  N   6.288  -0.317  -5.647 1.00 . A A . 144 ARG NH2  1 1 
        2  2889 1 1  11 ARG O    O   7.170  -3.865   0.576 1.00 . A A . 144 ARG O    1 1 
        2  2890 1 1  12 ASP C    C   7.207  -6.361  -1.700 1.00 . A A . 145 ASP C    1 1 
        2  2891 1 1  12 ASP CA   C   6.500  -6.307  -0.346 1.00 . A A . 145 ASP CA   1 1 
        2  2892 1 1  12 ASP CB   C   5.671  -7.578  -0.155 1.00 . A A . 145 ASP CB   1 1 
        2  2893 1 1  12 ASP CG   C   6.605  -8.783  -0.018 1.00 . A A . 145 ASP CG   1 1 
        2  2894 1 1  12 ASP H    H   4.691  -5.187  -0.673 1.00 . A A . 145 ASP H    1 1 
        2  2895 1 1  12 ASP HA   H   7.232  -6.228   0.444 1.00 . A A . 145 ASP HA   1 1 
        2  2896 1 1  12 ASP HB2  H   5.069  -7.485   0.736 1.00 . A A . 145 ASP HB2  1 1 
        2  2897 1 1  12 ASP HB3  H   5.028  -7.721  -1.010 1.00 . A A . 145 ASP HB3  1 1 
        2  2898 1 1  12 ASP N    N   5.604  -5.120  -0.322 1.00 . A A . 145 ASP N    1 1 
        2  2899 1 1  12 ASP O    O   6.593  -6.587  -2.718 1.00 . A A . 145 ASP O    1 1 
        2  2900 1 1  12 ASP OD1  O   7.807  -8.573   0.016 1.00 . A A . 145 ASP OD1  1 1 
        2  2901 1 1  12 ASP OD2  O   6.104  -9.892   0.053 1.00 . A A . 145 ASP OD2  1 1 
        2  2902 1 1  13 THR C    C   9.103  -7.565  -3.663 1.00 . A A . 146 THR C    1 1 
        2  2903 1 1  13 THR CA   C   9.227  -6.183  -3.009 1.00 . A A . 146 THR CA   1 1 
        2  2904 1 1  13 THR CB   C  10.699  -5.885  -2.737 1.00 . A A . 146 THR CB   1 1 
        2  2905 1 1  13 THR CG2  C  11.464  -5.875  -4.053 1.00 . A A . 146 THR CG2  1 1 
        2  2906 1 1  13 THR H    H   8.970  -5.959  -0.893 1.00 . A A . 146 THR H    1 1 
        2  2907 1 1  13 THR HA   H   8.827  -5.433  -3.674 1.00 . A A . 146 THR HA   1 1 
        2  2908 1 1  13 THR HB   H  11.108  -6.648  -2.094 1.00 . A A . 146 THR HB   1 1 
        2  2909 1 1  13 THR HG1  H   9.998  -4.138  -2.248 1.00 . A A . 146 THR HG1  1 1 
        2  2910 1 1  13 THR HG21 H  11.397  -6.851  -4.510 1.00 . A A . 146 THR HG21 1 1 
        2  2911 1 1  13 THR HG22 H  12.499  -5.633  -3.865 1.00 . A A . 146 THR HG22 1 1 
        2  2912 1 1  13 THR HG23 H  11.033  -5.138  -4.712 1.00 . A A . 146 THR HG23 1 1 
        2  2913 1 1  13 THR N    N   8.488  -6.149  -1.722 1.00 . A A . 146 THR N    1 1 
        2  2914 1 1  13 THR O    O   9.035  -7.688  -4.871 1.00 . A A . 146 THR O    1 1 
        2  2915 1 1  13 THR OG1  O  10.816  -4.618  -2.103 1.00 . A A . 146 THR OG1  1 1 
        2  2916 1 1  14 ASN C    C   7.709 -10.221  -4.197 1.00 . A A . 147 ASN C    1 1 
        2  2917 1 1  14 ASN CA   C   9.031  -9.985  -3.452 1.00 . A A . 147 ASN CA   1 1 
        2  2918 1 1  14 ASN CB   C   9.152 -11.003  -2.316 1.00 . A A . 147 ASN CB   1 1 
        2  2919 1 1  14 ASN CG   C  10.490 -10.810  -1.600 1.00 . A A . 147 ASN CG   1 1 
        2  2920 1 1  14 ASN H    H   9.191  -8.487  -1.910 1.00 . A A . 147 ASN H    1 1 
        2  2921 1 1  14 ASN HA   H   9.853 -10.128  -4.138 1.00 . A A . 147 ASN HA   1 1 
        2  2922 1 1  14 ASN HB2  H   8.342 -10.857  -1.615 1.00 . A A . 147 ASN HB2  1 1 
        2  2923 1 1  14 ASN HB3  H   9.103 -12.003  -2.721 1.00 . A A . 147 ASN HB3  1 1 
        2  2924 1 1  14 ASN HD21 H   9.698 -10.950   0.216 1.00 . A A . 147 ASN HD21 1 1 
        2  2925 1 1  14 ASN HD22 H  11.375 -10.698   0.174 1.00 . A A . 147 ASN HD22 1 1 
        2  2926 1 1  14 ASN N    N   9.108  -8.608  -2.879 1.00 . A A . 147 ASN N    1 1 
        2  2927 1 1  14 ASN ND2  N  10.524 -10.821  -0.295 1.00 . A A . 147 ASN ND2  1 1 
        2  2928 1 1  14 ASN O    O   7.700 -10.788  -5.272 1.00 . A A . 147 ASN O    1 1 
        2  2929 1 1  14 ASN OD1  O  11.513 -10.644  -2.233 1.00 . A A . 147 ASN OD1  1 1 
        2  2930 1 1  15 MET C    C   4.652  -8.727  -4.742 1.00 . A A . 148 MET C    1 1 
        2  2931 1 1  15 MET CA   C   5.287 -10.055  -4.331 1.00 . A A . 148 MET CA   1 1 
        2  2932 1 1  15 MET CB   C   4.339 -10.788  -3.380 1.00 . A A . 148 MET CB   1 1 
        2  2933 1 1  15 MET CE   C   3.546 -11.922  -0.686 1.00 . A A . 148 MET CE   1 1 
        2  2934 1 1  15 MET CG   C   4.938 -12.143  -3.006 1.00 . A A . 148 MET CG   1 1 
        2  2935 1 1  15 MET H    H   6.615  -9.375  -2.765 1.00 . A A . 148 MET H    1 1 
        2  2936 1 1  15 MET HA   H   5.445 -10.662  -5.210 1.00 . A A . 148 MET HA   1 1 
        2  2937 1 1  15 MET HB2  H   4.198 -10.196  -2.486 1.00 . A A . 148 MET HB2  1 1 
        2  2938 1 1  15 MET HB3  H   3.386 -10.938  -3.865 1.00 . A A . 148 MET HB3  1 1 
        2  2939 1 1  15 MET HE1  H   3.218 -12.450   0.200 1.00 . A A . 148 MET HE1  1 1 
        2  2940 1 1  15 MET HE2  H   2.815 -11.174  -0.947 1.00 . A A . 148 MET HE2  1 1 
        2  2941 1 1  15 MET HE3  H   4.495 -11.442  -0.493 1.00 . A A . 148 MET HE3  1 1 
        2  2942 1 1  15 MET HG2  H   5.194 -12.683  -3.905 1.00 . A A . 148 MET HG2  1 1 
        2  2943 1 1  15 MET HG3  H   5.826 -11.989  -2.411 1.00 . A A . 148 MET HG3  1 1 
        2  2944 1 1  15 MET N    N   6.595  -9.818  -3.640 1.00 . A A . 148 MET N    1 1 
        2  2945 1 1  15 MET O    O   3.754  -8.683  -5.560 1.00 . A A . 148 MET O    1 1 
        2  2946 1 1  15 MET SD   S   3.730 -13.094  -2.051 1.00 . A A . 148 MET SD   1 1 
        2  2947 1 1  16 GLY C    C   3.167  -6.171  -3.812 1.00 . A A . 149 GLY C    1 1 
        2  2948 1 1  16 GLY CA   C   4.512  -6.324  -4.523 1.00 . A A . 149 GLY CA   1 1 
        2  2949 1 1  16 GLY H    H   5.816  -7.708  -3.514 1.00 . A A . 149 GLY H    1 1 
        2  2950 1 1  16 GLY HA2  H   5.183  -5.538  -4.206 1.00 . A A . 149 GLY HA2  1 1 
        2  2951 1 1  16 GLY HA3  H   4.361  -6.265  -5.590 1.00 . A A . 149 GLY HA3  1 1 
        2  2952 1 1  16 GLY N    N   5.099  -7.648  -4.175 1.00 . A A . 149 GLY N    1 1 
        2  2953 1 1  16 GLY O    O   2.290  -5.462  -4.266 1.00 . A A . 149 GLY O    1 1 
        2  2954 1 1  17 ALA C    C   1.830  -5.721  -0.824 1.00 . A A . 150 ALA C    1 1 
        2  2955 1 1  17 ALA CA   C   1.701  -6.736  -1.963 1.00 . A A . 150 ALA CA   1 1 
        2  2956 1 1  17 ALA CB   C   1.337  -8.105  -1.385 1.00 . A A . 150 ALA CB   1 1 
        2  2957 1 1  17 ALA H    H   3.712  -7.408  -2.354 1.00 . A A . 150 ALA H    1 1 
        2  2958 1 1  17 ALA HA   H   0.924  -6.416  -2.642 1.00 . A A . 150 ALA HA   1 1 
        2  2959 1 1  17 ALA HB1  H   1.184  -8.807  -2.191 1.00 . A A . 150 ALA HB1  1 1 
        2  2960 1 1  17 ALA HB2  H   0.431  -8.020  -0.804 1.00 . A A . 150 ALA HB2  1 1 
        2  2961 1 1  17 ALA HB3  H   2.141  -8.453  -0.752 1.00 . A A . 150 ALA HB3  1 1 
        2  2962 1 1  17 ALA N    N   2.994  -6.836  -2.701 1.00 . A A . 150 ALA N    1 1 
        2  2963 1 1  17 ALA O    O   2.880  -5.562  -0.234 1.00 . A A . 150 ALA O    1 1 
        2  2964 1 1  18 TRP C    C   0.082  -4.561   1.816 1.00 . A A . 151 TRP C    1 1 
        2  2965 1 1  18 TRP CA   C   0.816  -4.022   0.583 1.00 . A A . 151 TRP CA   1 1 
        2  2966 1 1  18 TRP CB   C   0.120  -2.739   0.123 1.00 . A A . 151 TRP CB   1 1 
        2  2967 1 1  18 TRP CD1  C   0.879  -2.703  -2.289 1.00 . A A . 151 TRP CD1  1 1 
        2  2968 1 1  18 TRP CD2  C   1.590  -0.912  -1.130 1.00 . A A . 151 TRP CD2  1 1 
        2  2969 1 1  18 TRP CE2  C   2.076  -0.760  -2.449 1.00 . A A . 151 TRP CE2  1 1 
        2  2970 1 1  18 TRP CE3  C   1.899   0.087  -0.191 1.00 . A A . 151 TRP CE3  1 1 
        2  2971 1 1  18 TRP CG   C   0.834  -2.155  -1.053 1.00 . A A . 151 TRP CG   1 1 
        2  2972 1 1  18 TRP CH2  C   3.138   1.329  -1.878 1.00 . A A . 151 TRP CH2  1 1 
        2  2973 1 1  18 TRP CZ2  C   2.841   0.345  -2.824 1.00 . A A . 151 TRP CZ2  1 1 
        2  2974 1 1  18 TRP CZ3  C   2.669   1.201  -0.564 1.00 . A A . 151 TRP CZ3  1 1 
        2  2975 1 1  18 TRP H    H  -0.070  -5.175  -1.006 1.00 . A A . 151 TRP H    1 1 
        2  2976 1 1  18 TRP HA   H   1.843  -3.807   0.834 1.00 . A A . 151 TRP HA   1 1 
        2  2977 1 1  18 TRP HB2  H  -0.900  -2.965  -0.155 1.00 . A A . 151 TRP HB2  1 1 
        2  2978 1 1  18 TRP HB3  H   0.118  -2.024   0.933 1.00 . A A . 151 TRP HB3  1 1 
        2  2979 1 1  18 TRP HD1  H   0.417  -3.634  -2.581 1.00 . A A . 151 TRP HD1  1 1 
        2  2980 1 1  18 TRP HE1  H   1.802  -2.046  -4.066 1.00 . A A . 151 TRP HE1  1 1 
        2  2981 1 1  18 TRP HE3  H   1.544  -0.001   0.824 1.00 . A A . 151 TRP HE3  1 1 
        2  2982 1 1  18 TRP HH2  H   3.730   2.188  -2.160 1.00 . A A . 151 TRP HH2  1 1 
        2  2983 1 1  18 TRP HZ2  H   3.197   0.439  -3.839 1.00 . A A . 151 TRP HZ2  1 1 
        2  2984 1 1  18 TRP HZ3  H   2.900   1.962   0.165 1.00 . A A . 151 TRP HZ3  1 1 
        2  2985 1 1  18 TRP N    N   0.765  -5.031  -0.513 1.00 . A A . 151 TRP N    1 1 
        2  2986 1 1  18 TRP NE1  N   1.617  -1.877  -3.118 1.00 . A A . 151 TRP NE1  1 1 
        2  2987 1 1  18 TRP O    O  -0.939  -5.209   1.707 1.00 . A A . 151 TRP O    1 1 
        2  2988 1 1  19 PHE C    C   0.092  -3.741   5.345 1.00 . A A . 152 PHE C    1 1 
        2  2989 1 1  19 PHE CA   C  -0.105  -4.763   4.223 1.00 . A A . 152 PHE CA   1 1 
        2  2990 1 1  19 PHE CB   C   0.456  -6.122   4.652 1.00 . A A . 152 PHE CB   1 1 
        2  2991 1 1  19 PHE CD1  C   2.845  -5.330   4.437 1.00 . A A . 152 PHE CD1  1 1 
        2  2992 1 1  19 PHE CD2  C   2.203  -7.419   3.386 1.00 . A A . 152 PHE CD2  1 1 
        2  2993 1 1  19 PHE CE1  C   4.153  -5.497   3.967 1.00 . A A . 152 PHE CE1  1 1 
        2  2994 1 1  19 PHE CE2  C   3.511  -7.586   2.919 1.00 . A A . 152 PHE CE2  1 1 
        2  2995 1 1  19 PHE CG   C   1.869  -6.291   4.145 1.00 . A A . 152 PHE CG   1 1 
        2  2996 1 1  19 PHE CZ   C   4.486  -6.625   3.209 1.00 . A A . 152 PHE CZ   1 1 
        2  2997 1 1  19 PHE H    H   1.399  -3.748   3.059 1.00 . A A . 152 PHE H    1 1 
        2  2998 1 1  19 PHE HA   H  -1.162  -4.863   4.021 1.00 . A A . 152 PHE HA   1 1 
        2  2999 1 1  19 PHE HB2  H   0.455  -6.186   5.730 1.00 . A A . 152 PHE HB2  1 1 
        2  3000 1 1  19 PHE HB3  H  -0.164  -6.909   4.247 1.00 . A A . 152 PHE HB3  1 1 
        2  3001 1 1  19 PHE HD1  H   2.590  -4.461   5.022 1.00 . A A . 152 PHE HD1  1 1 
        2  3002 1 1  19 PHE HD2  H   1.451  -8.160   3.162 1.00 . A A . 152 PHE HD2  1 1 
        2  3003 1 1  19 PHE HE1  H   4.904  -4.756   4.191 1.00 . A A . 152 PHE HE1  1 1 
        2  3004 1 1  19 PHE HE2  H   3.767  -8.458   2.334 1.00 . A A . 152 PHE HE2  1 1 
        2  3005 1 1  19 PHE HZ   H   5.496  -6.753   2.850 1.00 . A A . 152 PHE HZ   1 1 
        2  3006 1 1  19 PHE N    N   0.582  -4.284   2.989 1.00 . A A . 152 PHE N    1 1 
        2  3007 1 1  19 PHE O    O   0.963  -2.895   5.282 1.00 . A A . 152 PHE O    1 1 
        2  3008 1 1  20 GLU C    C   0.826  -2.980   8.114 1.00 . A A . 153 GLU C    1 1 
        2  3009 1 1  20 GLU CA   C  -0.562  -2.830   7.490 1.00 . A A . 153 GLU CA   1 1 
        2  3010 1 1  20 GLU CB   C  -1.630  -3.100   8.552 1.00 . A A . 153 GLU CB   1 1 
        2  3011 1 1  20 GLU CD   C  -4.070  -2.966   9.074 1.00 . A A . 153 GLU CD   1 1 
        2  3012 1 1  20 GLU CG   C  -3.011  -2.758   7.989 1.00 . A A . 153 GLU CG   1 1 
        2  3013 1 1  20 GLU H    H  -1.412  -4.489   6.406 1.00 . A A . 153 GLU H    1 1 
        2  3014 1 1  20 GLU HA   H  -0.678  -1.825   7.110 1.00 . A A . 153 GLU HA   1 1 
        2  3015 1 1  20 GLU HB2  H  -1.603  -4.143   8.833 1.00 . A A . 153 GLU HB2  1 1 
        2  3016 1 1  20 GLU HB3  H  -1.437  -2.488   9.421 1.00 . A A . 153 GLU HB3  1 1 
        2  3017 1 1  20 GLU HG2  H  -3.023  -1.727   7.666 1.00 . A A . 153 GLU HG2  1 1 
        2  3018 1 1  20 GLU HG3  H  -3.228  -3.401   7.150 1.00 . A A . 153 GLU HG3  1 1 
        2  3019 1 1  20 GLU N    N  -0.713  -3.804   6.372 1.00 . A A . 153 GLU N    1 1 
        2  3020 1 1  20 GLU O    O   1.304  -4.077   8.333 1.00 . A A . 153 GLU O    1 1 
        2  3021 1 1  20 GLU OE1  O  -3.859  -3.806   9.930 1.00 . A A . 153 GLU OE1  1 1 
        2  3022 1 1  20 GLU OE2  O  -5.070  -2.271   9.037 1.00 . A A . 153 GLU OE2  1 1 
        2  3023 1 1  21 ALA C    C   3.054  -0.771   9.936 1.00 . A A . 154 ALA C    1 1 
        2  3024 1 1  21 ALA CA   C   2.831  -1.975   9.021 1.00 . A A . 154 ALA CA   1 1 
        2  3025 1 1  21 ALA CB   C   3.887  -1.979   7.916 1.00 . A A . 154 ALA CB   1 1 
        2  3026 1 1  21 ALA H    H   1.075  -1.011   8.227 1.00 . A A . 154 ALA H    1 1 
        2  3027 1 1  21 ALA HA   H   2.907  -2.887   9.596 1.00 . A A . 154 ALA HA   1 1 
        2  3028 1 1  21 ALA HB1  H   3.405  -1.856   6.957 1.00 . A A . 154 ALA HB1  1 1 
        2  3029 1 1  21 ALA HB2  H   4.424  -2.916   7.933 1.00 . A A . 154 ALA HB2  1 1 
        2  3030 1 1  21 ALA HB3  H   4.579  -1.165   8.077 1.00 . A A . 154 ALA HB3  1 1 
        2  3031 1 1  21 ALA N    N   1.476  -1.888   8.408 1.00 . A A . 154 ALA N    1 1 
        2  3032 1 1  21 ALA O    O   2.481   0.284   9.740 1.00 . A A . 154 ALA O    1 1 
        2  3033 1 1  22 GLN C    C   5.605   0.670  11.701 1.00 . A A . 155 GLN C    1 1 
        2  3034 1 1  22 GLN CA   C   4.154   0.213  11.864 1.00 . A A . 155 GLN CA   1 1 
        2  3035 1 1  22 GLN CB   C   3.925  -0.248  13.306 1.00 . A A . 155 GLN CB   1 1 
        2  3036 1 1  22 GLN CD   C   3.807   0.498  15.687 1.00 . A A . 155 GLN CD   1 1 
        2  3037 1 1  22 GLN CG   C   4.068   0.947  14.249 1.00 . A A . 155 GLN CG   1 1 
        2  3038 1 1  22 GLN H    H   4.335  -1.780  11.067 1.00 . A A . 155 GLN H    1 1 
        2  3039 1 1  22 GLN HA   H   3.490   1.034  11.639 1.00 . A A . 155 GLN HA   1 1 
        2  3040 1 1  22 GLN HB2  H   2.931  -0.664  13.396 1.00 . A A . 155 GLN HB2  1 1 
        2  3041 1 1  22 GLN HB3  H   4.655  -0.999  13.564 1.00 . A A . 155 GLN HB3  1 1 
        2  3042 1 1  22 GLN HE21 H   4.334   2.242  16.474 1.00 . A A . 155 GLN HE21 1 1 
        2  3043 1 1  22 GLN HE22 H   3.851   1.058  17.590 1.00 . A A . 155 GLN HE22 1 1 
        2  3044 1 1  22 GLN HG2  H   5.069   1.348  14.172 1.00 . A A . 155 GLN HG2  1 1 
        2  3045 1 1  22 GLN HG3  H   3.353   1.708  13.977 1.00 . A A . 155 GLN HG3  1 1 
        2  3046 1 1  22 GLN N    N   3.885  -0.920  10.932 1.00 . A A . 155 GLN N    1 1 
        2  3047 1 1  22 GLN NE2  N   4.015   1.336  16.665 1.00 . A A . 155 GLN NE2  1 1 
        2  3048 1 1  22 GLN O    O   6.477  -0.111  11.376 1.00 . A A . 155 GLN O    1 1 
        2  3049 1 1  22 GLN OE1  O   3.410  -0.626  15.923 1.00 . A A . 155 GLN OE1  1 1 
        2  3050 1 1  23 VAL C    C   8.036   2.145  13.076 1.00 . A A . 156 VAL C    1 1 
        2  3051 1 1  23 VAL CA   C   7.271   2.425  11.783 1.00 . A A . 156 VAL CA   1 1 
        2  3052 1 1  23 VAL CB   C   7.254   3.931  11.520 1.00 . A A . 156 VAL CB   1 1 
        2  3053 1 1  23 VAL CG1  C   8.682   4.425  11.285 1.00 . A A . 156 VAL CG1  1 1 
        2  3054 1 1  23 VAL CG2  C   6.403   4.221  10.285 1.00 . A A . 156 VAL CG2  1 1 
        2  3055 1 1  23 VAL H    H   5.157   2.544  12.190 1.00 . A A . 156 VAL H    1 1 
        2  3056 1 1  23 VAL HA   H   7.753   1.919  10.960 1.00 . A A . 156 VAL HA   1 1 
        2  3057 1 1  23 VAL HB   H   6.834   4.441  12.376 1.00 . A A . 156 VAL HB   1 1 
        2  3058 1 1  23 VAL HG11 H   9.303   4.140  12.121 1.00 . A A . 156 VAL HG11 1 1 
        2  3059 1 1  23 VAL HG12 H   8.678   5.501  11.189 1.00 . A A . 156 VAL HG12 1 1 
        2  3060 1 1  23 VAL HG13 H   9.070   3.983  10.380 1.00 . A A . 156 VAL HG13 1 1 
        2  3061 1 1  23 VAL HG21 H   6.540   3.432   9.560 1.00 . A A . 156 VAL HG21 1 1 
        2  3062 1 1  23 VAL HG22 H   6.705   5.164   9.853 1.00 . A A . 156 VAL HG22 1 1 
        2  3063 1 1  23 VAL HG23 H   5.364   4.272  10.569 1.00 . A A . 156 VAL HG23 1 1 
        2  3064 1 1  23 VAL N    N   5.873   1.927  11.926 1.00 . A A . 156 VAL N    1 1 
        2  3065 1 1  23 VAL O    O   7.568   2.439  14.158 1.00 . A A . 156 VAL O    1 1 
        2  3066 1 1  24 VAL C    C  11.192   2.223  14.301 1.00 . A A . 157 VAL C    1 1 
        2  3067 1 1  24 VAL CA   C   9.997   1.271  14.198 1.00 . A A . 157 VAL CA   1 1 
        2  3068 1 1  24 VAL CB   C  10.490  -0.180  14.136 1.00 . A A . 157 VAL CB   1 1 
        2  3069 1 1  24 VAL CG1  C  10.582  -0.630  12.678 1.00 . A A . 157 VAL CG1  1 1 
        2  3070 1 1  24 VAL CG2  C  11.872  -0.290  14.790 1.00 . A A . 157 VAL CG2  1 1 
        2  3071 1 1  24 VAL H    H   9.563   1.342  12.089 1.00 . A A . 157 VAL H    1 1 
        2  3072 1 1  24 VAL HA   H   9.370   1.394  15.068 1.00 . A A . 157 VAL HA   1 1 
        2  3073 1 1  24 VAL HB   H   9.792  -0.816  14.662 1.00 . A A . 157 VAL HB   1 1 
        2  3074 1 1  24 VAL HG11 H   9.593  -0.646  12.243 1.00 . A A . 157 VAL HG11 1 1 
        2  3075 1 1  24 VAL HG12 H  11.011  -1.620  12.633 1.00 . A A . 157 VAL HG12 1 1 
        2  3076 1 1  24 VAL HG13 H  11.206   0.058  12.128 1.00 . A A . 157 VAL HG13 1 1 
        2  3077 1 1  24 VAL HG21 H  12.102  -1.330  14.968 1.00 . A A . 157 VAL HG21 1 1 
        2  3078 1 1  24 VAL HG22 H  11.871   0.242  15.729 1.00 . A A . 157 VAL HG22 1 1 
        2  3079 1 1  24 VAL HG23 H  12.617   0.135  14.134 1.00 . A A . 157 VAL HG23 1 1 
        2  3080 1 1  24 VAL N    N   9.207   1.575  12.972 1.00 . A A . 157 VAL N    1 1 
        2  3081 1 1  24 VAL O    O  11.494   2.729  15.364 1.00 . A A . 157 VAL O    1 1 
        2  3082 1 1  25 ARG C    C  13.312   4.083  11.963 1.00 . A A . 158 ARG C    1 1 
        2  3083 1 1  25 ARG CA   C  13.059   3.390  13.305 1.00 . A A . 158 ARG CA   1 1 
        2  3084 1 1  25 ARG CB   C  14.301   2.584  13.693 1.00 . A A . 158 ARG CB   1 1 
        2  3085 1 1  25 ARG CD   C  16.744   2.725  14.199 1.00 . A A . 158 ARG CD   1 1 
        2  3086 1 1  25 ARG CG   C  15.480   3.536  13.909 1.00 . A A . 158 ARG CG   1 1 
        2  3087 1 1  25 ARG CZ   C  17.569   1.339  16.005 1.00 . A A . 158 ARG CZ   1 1 
        2  3088 1 1  25 ARG H    H  11.638   2.055  12.365 1.00 . A A . 158 ARG H    1 1 
        2  3089 1 1  25 ARG HA   H  12.872   4.137  14.061 1.00 . A A . 158 ARG HA   1 1 
        2  3090 1 1  25 ARG HB2  H  14.105   2.039  14.605 1.00 . A A . 158 ARG HB2  1 1 
        2  3091 1 1  25 ARG HB3  H  14.541   1.890  12.902 1.00 . A A . 158 ARG HB3  1 1 
        2  3092 1 1  25 ARG HD2  H  16.943   2.060  13.372 1.00 . A A . 158 ARG HD2  1 1 
        2  3093 1 1  25 ARG HD3  H  17.580   3.397  14.328 1.00 . A A . 158 ARG HD3  1 1 
        2  3094 1 1  25 ARG HE   H  15.657   1.848  15.838 1.00 . A A . 158 ARG HE   1 1 
        2  3095 1 1  25 ARG HG2  H  15.629   4.131  13.020 1.00 . A A . 158 ARG HG2  1 1 
        2  3096 1 1  25 ARG HG3  H  15.270   4.184  14.747 1.00 . A A . 158 ARG HG3  1 1 
        2  3097 1 1  25 ARG HH11 H  16.489   0.561  17.500 1.00 . A A . 158 ARG HH11 1 1 
        2  3098 1 1  25 ARG HH12 H  18.180   0.191  17.526 1.00 . A A . 158 ARG HH12 1 1 
        2  3099 1 1  25 ARG HH21 H  18.888   1.979  14.641 1.00 . A A . 158 ARG HH21 1 1 
        2  3100 1 1  25 ARG HH22 H  19.538   0.994  15.907 1.00 . A A . 158 ARG HH22 1 1 
        2  3101 1 1  25 ARG N    N  11.885   2.472  13.220 1.00 . A A . 158 ARG N    1 1 
        2  3102 1 1  25 ARG NE   N  16.550   1.929  15.443 1.00 . A A . 158 ARG NE   1 1 
        2  3103 1 1  25 ARG NH1  N  17.400   0.643  17.095 1.00 . A A . 158 ARG NH1  1 1 
        2  3104 1 1  25 ARG NH2  N  18.757   1.446  15.477 1.00 . A A . 158 ARG NH2  1 1 
        2  3105 1 1  25 ARG O    O  13.136   3.507  10.908 1.00 . A A . 158 ARG O    1 1 
        2  3106 1 1  26 VAL C    C  15.484   6.595  10.829 1.00 . A A . 159 VAL C    1 1 
        2  3107 1 1  26 VAL CA   C  14.054   6.053  10.744 1.00 . A A . 159 VAL CA   1 1 
        2  3108 1 1  26 VAL CB   C  13.078   7.222  10.592 1.00 . A A . 159 VAL CB   1 1 
        2  3109 1 1  26 VAL CG1  C  13.390   7.988   9.305 1.00 . A A . 159 VAL CG1  1 1 
        2  3110 1 1  26 VAL CG2  C  11.646   6.686  10.534 1.00 . A A . 159 VAL CG2  1 1 
        2  3111 1 1  26 VAL H    H  13.904   5.746  12.869 1.00 . A A . 159 VAL H    1 1 
        2  3112 1 1  26 VAL HA   H  13.965   5.389   9.897 1.00 . A A . 159 VAL HA   1 1 
        2  3113 1 1  26 VAL HB   H  13.180   7.887  11.439 1.00 . A A . 159 VAL HB   1 1 
        2  3114 1 1  26 VAL HG11 H  14.242   7.540   8.816 1.00 . A A . 159 VAL HG11 1 1 
        2  3115 1 1  26 VAL HG12 H  13.613   9.017   9.543 1.00 . A A . 159 VAL HG12 1 1 
        2  3116 1 1  26 VAL HG13 H  12.535   7.949   8.647 1.00 . A A . 159 VAL HG13 1 1 
        2  3117 1 1  26 VAL HG21 H  10.976   7.481  10.244 1.00 . A A . 159 VAL HG21 1 1 
        2  3118 1 1  26 VAL HG22 H  11.361   6.312  11.507 1.00 . A A . 159 VAL HG22 1 1 
        2  3119 1 1  26 VAL HG23 H  11.590   5.886   9.811 1.00 . A A . 159 VAL HG23 1 1 
        2  3120 1 1  26 VAL N    N  13.753   5.314  12.003 1.00 . A A . 159 VAL N    1 1 
        2  3121 1 1  26 VAL O    O  15.799   7.392  11.691 1.00 . A A . 159 VAL O    1 1 
        2  3122 1 1  27 THR C    C  18.368   6.768   8.616 1.00 . A A . 160 THR C    1 1 
        2  3123 1 1  27 THR CA   C  17.759   6.678  10.018 1.00 . A A . 160 THR CA   1 1 
        2  3124 1 1  27 THR CB   C  18.601   5.733  10.879 1.00 . A A . 160 THR CB   1 1 
        2  3125 1 1  27 THR CG2  C  18.930   4.470  10.084 1.00 . A A . 160 THR CG2  1 1 
        2  3126 1 1  27 THR H    H  16.095   5.527   9.266 1.00 . A A . 160 THR H    1 1 
        2  3127 1 1  27 THR HA   H  17.758   7.660  10.465 1.00 . A A . 160 THR HA   1 1 
        2  3128 1 1  27 THR HB   H  18.047   5.463  11.764 1.00 . A A . 160 THR HB   1 1 
        2  3129 1 1  27 THR HG1  H  19.598   7.015  11.950 1.00 . A A . 160 THR HG1  1 1 
        2  3130 1 1  27 THR HG21 H  19.675   4.698   9.336 1.00 . A A . 160 THR HG21 1 1 
        2  3131 1 1  27 THR HG22 H  18.035   4.106   9.599 1.00 . A A . 160 THR HG22 1 1 
        2  3132 1 1  27 THR HG23 H  19.311   3.713  10.751 1.00 . A A . 160 THR HG23 1 1 
        2  3133 1 1  27 THR N    N  16.357   6.173   9.954 1.00 . A A . 160 THR N    1 1 
        2  3134 1 1  27 THR O    O  17.868   6.199   7.668 1.00 . A A . 160 THR O    1 1 
        2  3135 1 1  27 THR OG1  O  19.806   6.387  11.255 1.00 . A A . 160 THR OG1  1 1 
        2  3136 1 1  28 ARG C    C  21.632   7.393   7.346 1.00 . A A . 161 ARG C    1 1 
        2  3137 1 1  28 ARG CA   C  20.130   7.610   7.168 1.00 . A A . 161 ARG CA   1 1 
        2  3138 1 1  28 ARG CB   C  19.879   9.015   6.608 1.00 . A A . 161 ARG CB   1 1 
        2  3139 1 1  28 ARG CD   C  20.070   8.234   4.223 1.00 . A A . 161 ARG CD   1 1 
        2  3140 1 1  28 ARG CG   C  20.622   9.199   5.276 1.00 . A A . 161 ARG CG   1 1 
        2  3141 1 1  28 ARG CZ   C  20.762   6.166   3.167 1.00 . A A . 161 ARG CZ   1 1 
        2  3142 1 1  28 ARG H    H  19.841   7.916   9.274 1.00 . A A . 161 ARG H    1 1 
        2  3143 1 1  28 ARG HA   H  19.737   6.870   6.489 1.00 . A A . 161 ARG HA   1 1 
        2  3144 1 1  28 ARG HB2  H  18.821   9.154   6.452 1.00 . A A . 161 ARG HB2  1 1 
        2  3145 1 1  28 ARG HB3  H  20.234   9.747   7.317 1.00 . A A . 161 ARG HB3  1 1 
        2  3146 1 1  28 ARG HD2  H  19.125   7.835   4.553 1.00 . A A . 161 ARG HD2  1 1 
        2  3147 1 1  28 ARG HD3  H  19.929   8.763   3.292 1.00 . A A . 161 ARG HD3  1 1 
        2  3148 1 1  28 ARG HE   H  21.880   7.104   4.514 1.00 . A A . 161 ARG HE   1 1 
        2  3149 1 1  28 ARG HG2  H  20.489  10.215   4.933 1.00 . A A . 161 ARG HG2  1 1 
        2  3150 1 1  28 ARG HG3  H  21.675   9.008   5.418 1.00 . A A . 161 ARG HG3  1 1 
        2  3151 1 1  28 ARG HH11 H  22.467   5.171   3.499 1.00 . A A . 161 ARG HH11 1 1 
        2  3152 1 1  28 ARG HH12 H  21.397   4.458   2.338 1.00 . A A . 161 ARG HH12 1 1 
        2  3153 1 1  28 ARG HH21 H  18.992   6.940   2.637 1.00 . A A . 161 ARG HH21 1 1 
        2  3154 1 1  28 ARG HH22 H  19.431   5.460   1.850 1.00 . A A . 161 ARG HH22 1 1 
        2  3155 1 1  28 ARG N    N  19.458   7.476   8.490 1.00 . A A . 161 ARG N    1 1 
        2  3156 1 1  28 ARG NE   N  21.037   7.120   4.014 1.00 . A A . 161 ARG NE   1 1 
        2  3157 1 1  28 ARG NH1  N  21.608   5.189   2.987 1.00 . A A . 161 ARG NH1  1 1 
        2  3158 1 1  28 ARG NH2  N  19.641   6.190   2.499 1.00 . A A . 161 ARG NH2  1 1 
        2  3159 1 1  28 ARG O    O  22.209   7.773   8.346 1.00 . A A . 161 ARG O    1 1 
        2  3160 1 1  29 LYS C    C  24.486   7.770   5.932 1.00 . A A . 162 LYS C    1 1 
        2  3161 1 1  29 LYS CA   C  23.741   6.561   6.504 1.00 . A A . 162 LYS CA   1 1 
        2  3162 1 1  29 LYS CB   C  24.126   5.305   5.716 1.00 . A A . 162 LYS CB   1 1 
        2  3163 1 1  29 LYS CD   C  23.746   3.629   7.548 1.00 . A A . 162 LYS CD   1 1 
        2  3164 1 1  29 LYS CE   C  22.569   3.621   8.523 1.00 . A A . 162 LYS CE   1 1 
        2  3165 1 1  29 LYS CG   C  23.269   4.121   6.177 1.00 . A A . 162 LYS CG   1 1 
        2  3166 1 1  29 LYS H    H  21.795   6.496   5.584 1.00 . A A . 162 LYS H    1 1 
        2  3167 1 1  29 LYS HA   H  24.003   6.437   7.544 1.00 . A A . 162 LYS HA   1 1 
        2  3168 1 1  29 LYS HB2  H  23.962   5.479   4.663 1.00 . A A . 162 LYS HB2  1 1 
        2  3169 1 1  29 LYS HB3  H  25.169   5.081   5.885 1.00 . A A . 162 LYS HB3  1 1 
        2  3170 1 1  29 LYS HD2  H  24.139   2.627   7.451 1.00 . A A . 162 LYS HD2  1 1 
        2  3171 1 1  29 LYS HD3  H  24.519   4.281   7.923 1.00 . A A . 162 LYS HD3  1 1 
        2  3172 1 1  29 LYS HE2  H  22.156   4.617   8.597 1.00 . A A . 162 LYS HE2  1 1 
        2  3173 1 1  29 LYS HE3  H  21.809   2.942   8.165 1.00 . A A . 162 LYS HE3  1 1 
        2  3174 1 1  29 LYS HG2  H  22.238   4.432   6.247 1.00 . A A . 162 LYS HG2  1 1 
        2  3175 1 1  29 LYS HG3  H  23.354   3.318   5.460 1.00 . A A . 162 LYS HG3  1 1 
        2  3176 1 1  29 LYS HZ1  H  23.861   2.549   9.755 1.00 . A A . 162 LYS HZ1  1 1 
        2  3177 1 1  29 LYS HZ2  H  22.272   2.664  10.349 1.00 . A A . 162 LYS HZ2  1 1 
        2  3178 1 1  29 LYS HZ3  H  23.312   4.006  10.430 1.00 . A A . 162 LYS HZ3  1 1 
        2  3179 1 1  29 LYS N    N  22.275   6.792   6.384 1.00 . A A . 162 LYS N    1 1 
        2  3180 1 1  29 LYS NZ   N  23.039   3.177   9.865 1.00 . A A . 162 LYS NZ   1 1 
        2  3181 1 1  29 LYS O    O  24.171   8.255   4.864 1.00 . A A . 162 LYS O    1 1 
        2  3182 1 1  30 ALA C    C  27.625   8.987   5.683 1.00 . A A . 163 ALA C    1 1 
        2  3183 1 1  30 ALA CA   C  26.235   9.437   6.138 1.00 . A A . 163 ALA CA   1 1 
        2  3184 1 1  30 ALA CB   C  26.376  10.465   7.262 1.00 . A A . 163 ALA CB   1 1 
        2  3185 1 1  30 ALA H    H  25.704   7.854   7.496 1.00 . A A . 163 ALA H    1 1 
        2  3186 1 1  30 ALA HA   H  25.712   9.884   5.306 1.00 . A A . 163 ALA HA   1 1 
        2  3187 1 1  30 ALA HB1  H  25.863  11.375   6.985 1.00 . A A . 163 ALA HB1  1 1 
        2  3188 1 1  30 ALA HB2  H  27.421  10.678   7.427 1.00 . A A . 163 ALA HB2  1 1 
        2  3189 1 1  30 ALA HB3  H  25.941  10.069   8.168 1.00 . A A . 163 ALA HB3  1 1 
        2  3190 1 1  30 ALA N    N  25.470   8.259   6.637 1.00 . A A . 163 ALA N    1 1 
        2  3191 1 1  30 ALA O    O  28.072   7.905   6.003 1.00 . A A . 163 ALA O    1 1 
        2  3192 1 1  31 PRO C    C  30.723   9.590   5.521 1.00 . A A . 164 PRO C    1 1 
        2  3193 1 1  31 PRO CA   C  29.667   9.526   4.419 1.00 . A A . 164 PRO CA   1 1 
        2  3194 1 1  31 PRO CB   C  29.905  10.636   3.398 1.00 . A A . 164 PRO CB   1 1 
        2  3195 1 1  31 PRO CD   C  27.837  11.152   4.514 1.00 . A A . 164 PRO CD   1 1 
        2  3196 1 1  31 PRO CG   C  29.088  11.775   3.898 1.00 . A A . 164 PRO CG   1 1 
        2  3197 1 1  31 PRO HA   H  29.689   8.568   3.927 1.00 . A A . 164 PRO HA   1 1 
        2  3198 1 1  31 PRO HB2  H  30.953  10.902   3.369 1.00 . A A . 164 PRO HB2  1 1 
        2  3199 1 1  31 PRO HB3  H  29.562  10.332   2.423 1.00 . A A . 164 PRO HB3  1 1 
        2  3200 1 1  31 PRO HD2  H  27.501  11.733   5.361 1.00 . A A . 164 PRO HD2  1 1 
        2  3201 1 1  31 PRO HD3  H  27.053  11.058   3.778 1.00 . A A . 164 PRO HD3  1 1 
        2  3202 1 1  31 PRO HG2  H  29.644  12.323   4.649 1.00 . A A . 164 PRO HG2  1 1 
        2  3203 1 1  31 PRO HG3  H  28.811  12.425   3.084 1.00 . A A . 164 PRO HG3  1 1 
        2  3204 1 1  31 PRO N    N  28.300   9.822   4.940 1.00 . A A . 164 PRO N    1 1 
        2  3205 1 1  31 PRO O    O  30.630  10.389   6.432 1.00 . A A . 164 PRO O    1 1 
        2  3206 1 1  32 SER C    C  33.462  10.174   6.479 1.00 . A A . 165 SER C    1 1 
        2  3207 1 1  32 SER CA   C  32.780   8.805   6.498 1.00 . A A . 165 SER CA   1 1 
        2  3208 1 1  32 SER CB   C  33.813   7.710   6.232 1.00 . A A . 165 SER CB   1 1 
        2  3209 1 1  32 SER H    H  31.793   8.133   4.704 1.00 . A A . 165 SER H    1 1 
        2  3210 1 1  32 SER HA   H  32.324   8.648   7.463 1.00 . A A . 165 SER HA   1 1 
        2  3211 1 1  32 SER HB2  H  34.327   7.913   5.307 1.00 . A A . 165 SER HB2  1 1 
        2  3212 1 1  32 SER HB3  H  34.531   7.689   7.043 1.00 . A A . 165 SER HB3  1 1 
        2  3213 1 1  32 SER HG   H  33.823   5.768   6.115 1.00 . A A . 165 SER HG   1 1 
        2  3214 1 1  32 SER N    N  31.728   8.768   5.448 1.00 . A A . 165 SER N    1 1 
        2  3215 1 1  32 SER O    O  33.810  10.722   7.507 1.00 . A A . 165 SER O    1 1 
        2  3216 1 1  32 SER OG   O  33.153   6.455   6.134 1.00 . A A . 165 SER OG   1 1 
        2  3217 1 1  33 ARG C    C  33.759  12.801   3.993 1.00 . A A . 166 ARG C    1 1 
        2  3218 1 1  33 ARG CA   C  34.301  12.068   5.221 1.00 . A A . 166 ARG CA   1 1 
        2  3219 1 1  33 ARG CB   C  35.816  11.894   5.081 1.00 . A A . 166 ARG CB   1 1 
        2  3220 1 1  33 ARG CD   C  37.905  11.194   6.259 1.00 . A A . 166 ARG CD   1 1 
        2  3221 1 1  33 ARG CG   C  36.378  11.234   6.341 1.00 . A A . 166 ARG CG   1 1 
        2  3222 1 1  33 ARG CZ   C  39.614   9.808   7.271 1.00 . A A . 166 ARG CZ   1 1 
        2  3223 1 1  33 ARG H    H  33.356  10.273   4.500 1.00 . A A . 166 ARG H    1 1 
        2  3224 1 1  33 ARG HA   H  34.082  12.641   6.110 1.00 . A A . 166 ARG HA   1 1 
        2  3225 1 1  33 ARG HB2  H  36.029  11.273   4.223 1.00 . A A . 166 ARG HB2  1 1 
        2  3226 1 1  33 ARG HB3  H  36.278  12.861   4.948 1.00 . A A . 166 ARG HB3  1 1 
        2  3227 1 1  33 ARG HD2  H  38.203  10.759   5.316 1.00 . A A . 166 ARG HD2  1 1 
        2  3228 1 1  33 ARG HD3  H  38.296  12.199   6.331 1.00 . A A . 166 ARG HD3  1 1 
        2  3229 1 1  33 ARG HE   H  37.914  10.251   8.196 1.00 . A A . 166 ARG HE   1 1 
        2  3230 1 1  33 ARG HG2  H  36.078  11.802   7.211 1.00 . A A . 166 ARG HG2  1 1 
        2  3231 1 1  33 ARG HG3  H  35.999  10.227   6.421 1.00 . A A . 166 ARG HG3  1 1 
        2  3232 1 1  33 ARG HH11 H  39.546   8.964   9.085 1.00 . A A . 166 ARG HH11 1 1 
        2  3233 1 1  33 ARG HH12 H  40.983   8.655   8.169 1.00 . A A . 166 ARG HH12 1 1 
        2  3234 1 1  33 ARG HH21 H  39.956  10.520   5.431 1.00 . A A . 166 ARG HH21 1 1 
        2  3235 1 1  33 ARG HH22 H  41.215   9.535   6.099 1.00 . A A . 166 ARG HH22 1 1 
        2  3236 1 1  33 ARG N    N  33.649  10.732   5.316 1.00 . A A . 166 ARG N    1 1 
        2  3237 1 1  33 ARG NE   N  38.441  10.370   7.378 1.00 . A A . 166 ARG NE   1 1 
        2  3238 1 1  33 ARG NH1  N  40.084   9.086   8.251 1.00 . A A . 166 ARG NH1  1 1 
        2  3239 1 1  33 ARG NH2  N  40.317   9.966   6.182 1.00 . A A . 166 ARG NH2  1 1 
        2  3240 1 1  33 ARG O    O  33.308  13.927   4.077 1.00 . A A . 166 ARG O    1 1 
        2  3241 1 1  34 ASP C    C  33.211  11.790   0.488 1.00 . A A . 167 ASP C    1 1 
        2  3242 1 1  34 ASP CA   C  33.282  12.821   1.617 1.00 . A A . 167 ASP CA   1 1 
        2  3243 1 1  34 ASP CB   C  34.222  13.958   1.212 1.00 . A A . 167 ASP CB   1 1 
        2  3244 1 1  34 ASP CG   C  33.621  14.720   0.029 1.00 . A A . 167 ASP CG   1 1 
        2  3245 1 1  34 ASP H    H  34.163  11.260   2.811 1.00 . A A . 167 ASP H    1 1 
        2  3246 1 1  34 ASP HA   H  32.294  13.218   1.804 1.00 . A A . 167 ASP HA   1 1 
        2  3247 1 1  34 ASP HB2  H  34.351  14.632   2.046 1.00 . A A . 167 ASP HB2  1 1 
        2  3248 1 1  34 ASP HB3  H  35.179  13.550   0.926 1.00 . A A . 167 ASP HB3  1 1 
        2  3249 1 1  34 ASP N    N  33.796  12.168   2.853 1.00 . A A . 167 ASP N    1 1 
        2  3250 1 1  34 ASP O    O  33.228  12.132  -0.677 1.00 . A A . 167 ASP O    1 1 
        2  3251 1 1  34 ASP OD1  O  32.497  14.417  -0.336 1.00 . A A . 167 ASP OD1  1 1 
        2  3252 1 1  34 ASP OD2  O  34.295  15.593  -0.491 1.00 . A A . 167 ASP OD2  1 1 
        2  3253 1 1  35 GLU C    C  31.872   8.549   0.050 1.00 . A A . 168 GLU C    1 1 
        2  3254 1 1  35 GLU CA   C  33.063   9.472  -0.226 1.00 . A A . 168 GLU CA   1 1 
        2  3255 1 1  35 GLU CB   C  34.354   8.649  -0.198 1.00 . A A . 168 GLU CB   1 1 
        2  3256 1 1  35 GLU CD   C  36.796   8.683  -0.725 1.00 . A A . 168 GLU CD   1 1 
        2  3257 1 1  35 GLU CG   C  35.470   9.426  -0.899 1.00 . A A . 168 GLU CG   1 1 
        2  3258 1 1  35 GLU H    H  33.122  10.275   1.771 1.00 . A A . 168 GLU H    1 1 
        2  3259 1 1  35 GLU HA   H  32.954   9.929  -1.197 1.00 . A A . 168 GLU HA   1 1 
        2  3260 1 1  35 GLU HB2  H  34.635   8.457   0.827 1.00 . A A . 168 GLU HB2  1 1 
        2  3261 1 1  35 GLU HB3  H  34.194   7.713  -0.711 1.00 . A A . 168 GLU HB3  1 1 
        2  3262 1 1  35 GLU HG2  H  35.242   9.514  -1.951 1.00 . A A . 168 GLU HG2  1 1 
        2  3263 1 1  35 GLU HG3  H  35.553  10.411  -0.464 1.00 . A A . 168 GLU HG3  1 1 
        2  3264 1 1  35 GLU N    N  33.134  10.528   0.825 1.00 . A A . 168 GLU N    1 1 
        2  3265 1 1  35 GLU O    O  32.042   7.376   0.316 1.00 . A A . 168 GLU O    1 1 
        2  3266 1 1  35 GLU OE1  O  36.965   8.046   0.302 1.00 . A A . 168 GLU OE1  1 1 
        2  3267 1 1  35 GLU OE2  O  37.620   8.763  -1.621 1.00 . A A . 168 GLU OE2  1 1 
        2  3268 1 1  36 PRO C    C  29.287   7.121  -0.774 1.00 . A A . 169 PRO C    1 1 
        2  3269 1 1  36 PRO CA   C  29.439   8.269   0.230 1.00 . A A . 169 PRO CA   1 1 
        2  3270 1 1  36 PRO CB   C  28.288   9.270   0.076 1.00 . A A . 169 PRO CB   1 1 
        2  3271 1 1  36 PRO CD   C  30.361  10.475  -0.325 1.00 . A A . 169 PRO CD   1 1 
        2  3272 1 1  36 PRO CG   C  28.862  10.462  -0.618 1.00 . A A . 169 PRO CG   1 1 
        2  3273 1 1  36 PRO HA   H  29.443   7.882   1.235 1.00 . A A . 169 PRO HA   1 1 
        2  3274 1 1  36 PRO HB2  H  27.496   8.837  -0.520 1.00 . A A . 169 PRO HB2  1 1 
        2  3275 1 1  36 PRO HB3  H  27.911   9.556   1.046 1.00 . A A . 169 PRO HB3  1 1 
        2  3276 1 1  36 PRO HD2  H  30.907  10.809  -1.193 1.00 . A A . 169 PRO HD2  1 1 
        2  3277 1 1  36 PRO HD3  H  30.578  11.100   0.527 1.00 . A A . 169 PRO HD3  1 1 
        2  3278 1 1  36 PRO HG2  H  28.692  10.385  -1.683 1.00 . A A . 169 PRO HG2  1 1 
        2  3279 1 1  36 PRO HG3  H  28.412  11.366  -0.236 1.00 . A A . 169 PRO HG3  1 1 
        2  3280 1 1  36 PRO N    N  30.672   9.071  -0.016 1.00 . A A . 169 PRO N    1 1 
        2  3281 1 1  36 PRO O    O  29.633   7.246  -1.932 1.00 . A A . 169 PRO O    1 1 
        2  3282 1 1  37 CYS C    C  27.688   5.250  -2.422 1.00 . A A . 170 CYS C    1 1 
        2  3283 1 1  37 CYS CA   C  28.603   4.849  -1.262 1.00 . A A . 170 CYS CA   1 1 
        2  3284 1 1  37 CYS CB   C  27.978   3.677  -0.502 1.00 . A A . 170 CYS CB   1 1 
        2  3285 1 1  37 CYS H    H  28.503   5.924   0.602 1.00 . A A . 170 CYS H    1 1 
        2  3286 1 1  37 CYS HA   H  29.566   4.552  -1.649 1.00 . A A . 170 CYS HA   1 1 
        2  3287 1 1  37 CYS HB2  H  27.040   3.989  -0.067 1.00 . A A . 170 CYS HB2  1 1 
        2  3288 1 1  37 CYS HB3  H  27.803   2.858  -1.185 1.00 . A A . 170 CYS HB3  1 1 
        2  3289 1 1  37 CYS HG   H  29.589   2.375   0.488 1.00 . A A . 170 CYS HG   1 1 
        2  3290 1 1  37 CYS N    N  28.774   6.004  -0.336 1.00 . A A . 170 CYS N    1 1 
        2  3291 1 1  37 CYS O    O  27.870   4.822  -3.544 1.00 . A A . 170 CYS O    1 1 
        2  3292 1 1  37 CYS SG   S  29.103   3.139   0.809 1.00 . A A . 170 CYS SG   1 1 
        2  3293 1 1  38 SER C    C  25.424   7.967  -3.081 1.00 . A A . 171 SER C    1 1 
        2  3294 1 1  38 SER CA   C  25.779   6.488  -3.250 1.00 . A A . 171 SER CA   1 1 
        2  3295 1 1  38 SER CB   C  24.503   5.647  -3.191 1.00 . A A . 171 SER CB   1 1 
        2  3296 1 1  38 SER H    H  26.571   6.399  -1.248 1.00 . A A . 171 SER H    1 1 
        2  3297 1 1  38 SER HA   H  26.260   6.342  -4.206 1.00 . A A . 171 SER HA   1 1 
        2  3298 1 1  38 SER HB2  H  23.896   5.848  -4.058 1.00 . A A . 171 SER HB2  1 1 
        2  3299 1 1  38 SER HB3  H  24.765   4.597  -3.175 1.00 . A A . 171 SER HB3  1 1 
        2  3300 1 1  38 SER HG   H  24.283   5.700  -1.259 1.00 . A A . 171 SER HG   1 1 
        2  3301 1 1  38 SER N    N  26.703   6.066  -2.160 1.00 . A A . 171 SER N    1 1 
        2  3302 1 1  38 SER O    O  25.643   8.554  -2.040 1.00 . A A . 171 SER O    1 1 
        2  3303 1 1  38 SER OG   O  23.771   5.984  -2.021 1.00 . A A . 171 SER OG   1 1 
        2  3304 1 1  39 SER C    C  23.288  10.173  -3.093 1.00 . A A . 172 SER C    1 1 
        2  3305 1 1  39 SER CA   C  24.511  10.015  -4.000 1.00 . A A . 172 SER CA   1 1 
        2  3306 1 1  39 SER CB   C  24.185  10.553  -5.393 1.00 . A A . 172 SER CB   1 1 
        2  3307 1 1  39 SER H    H  24.713   8.083  -4.930 1.00 . A A . 172 SER H    1 1 
        2  3308 1 1  39 SER HA   H  25.340  10.570  -3.586 1.00 . A A . 172 SER HA   1 1 
        2  3309 1 1  39 SER HB2  H  24.132  11.629  -5.363 1.00 . A A . 172 SER HB2  1 1 
        2  3310 1 1  39 SER HB3  H  24.961  10.253  -6.086 1.00 . A A . 172 SER HB3  1 1 
        2  3311 1 1  39 SER HG   H  23.060   9.587  -6.654 1.00 . A A . 172 SER HG   1 1 
        2  3312 1 1  39 SER N    N  24.880   8.575  -4.099 1.00 . A A . 172 SER N    1 1 
        2  3313 1 1  39 SER O    O  22.601   9.218  -2.790 1.00 . A A . 172 SER O    1 1 
        2  3314 1 1  39 SER OG   O  22.930  10.035  -5.815 1.00 . A A . 172 SER OG   1 1 
        2  3315 1 1  40 THR C    C  21.983  10.779  -0.489 1.00 . A A . 173 THR C    1 1 
        2  3316 1 1  40 THR CA   C  21.833  11.599  -1.773 1.00 . A A . 173 THR CA   1 1 
        2  3317 1 1  40 THR CB   C  20.558  11.173  -2.505 1.00 . A A . 173 THR CB   1 1 
        2  3318 1 1  40 THR CG2  C  19.336  11.736  -1.776 1.00 . A A . 173 THR CG2  1 1 
        2  3319 1 1  40 THR H    H  23.581  12.128  -2.919 1.00 . A A . 173 THR H    1 1 
        2  3320 1 1  40 THR HA   H  21.770  12.647  -1.523 1.00 . A A . 173 THR HA   1 1 
        2  3321 1 1  40 THR HB   H  20.495  10.096  -2.525 1.00 . A A . 173 THR HB   1 1 
        2  3322 1 1  40 THR HG1  H  19.790  11.379  -4.280 1.00 . A A . 173 THR HG1  1 1 
        2  3323 1 1  40 THR HG21 H  19.437  12.807  -1.675 1.00 . A A . 173 THR HG21 1 1 
        2  3324 1 1  40 THR HG22 H  19.262  11.287  -0.796 1.00 . A A . 173 THR HG22 1 1 
        2  3325 1 1  40 THR HG23 H  18.444  11.511  -2.342 1.00 . A A . 173 THR HG23 1 1 
        2  3326 1 1  40 THR N    N  23.012  11.372  -2.660 1.00 . A A . 173 THR N    1 1 
        2  3327 1 1  40 THR O    O  21.172  10.866   0.410 1.00 . A A . 173 THR O    1 1 
        2  3328 1 1  40 THR OG1  O  20.589  11.672  -3.835 1.00 . A A . 173 THR OG1  1 1 
        2  3329 1 1  41 SER C    C  23.302  10.098   2.055 1.00 . A A . 174 SER C    1 1 
        2  3330 1 1  41 SER CA   C  23.211   9.172   0.841 1.00 . A A . 174 SER CA   1 1 
        2  3331 1 1  41 SER CB   C  24.500   8.361   0.723 1.00 . A A . 174 SER CB   1 1 
        2  3332 1 1  41 SER H    H  23.664   9.931  -1.123 1.00 . A A . 174 SER H    1 1 
        2  3333 1 1  41 SER HA   H  22.374   8.501   0.964 1.00 . A A . 174 SER HA   1 1 
        2  3334 1 1  41 SER HB2  H  25.337   9.027   0.599 1.00 . A A . 174 SER HB2  1 1 
        2  3335 1 1  41 SER HB3  H  24.639   7.774   1.622 1.00 . A A . 174 SER HB3  1 1 
        2  3336 1 1  41 SER HG   H  25.052   6.797  -0.295 1.00 . A A . 174 SER HG   1 1 
        2  3337 1 1  41 SER N    N  23.016   9.987  -0.391 1.00 . A A . 174 SER N    1 1 
        2  3338 1 1  41 SER O    O  22.895   9.750   3.146 1.00 . A A . 174 SER O    1 1 
        2  3339 1 1  41 SER OG   O  24.412   7.504  -0.408 1.00 . A A . 174 SER OG   1 1 
        2  3340 1 1  42 ARG C    C  22.553  12.669   3.450 1.00 . A A . 175 ARG C    1 1 
        2  3341 1 1  42 ARG CA   C  23.959  12.221   3.016 1.00 . A A . 175 ARG CA   1 1 
        2  3342 1 1  42 ARG CB   C  24.767  13.442   2.564 1.00 . A A . 175 ARG CB   1 1 
        2  3343 1 1  42 ARG CD   C  25.487  15.748   3.193 1.00 . A A . 175 ARG CD   1 1 
        2  3344 1 1  42 ARG CG   C  24.933  14.427   3.726 1.00 . A A . 175 ARG CG   1 1 
        2  3345 1 1  42 ARG CZ   C  27.177  17.312   3.948 1.00 . A A . 175 ARG CZ   1 1 
        2  3346 1 1  42 ARG H    H  24.161  11.532   0.986 1.00 . A A . 175 ARG H    1 1 
        2  3347 1 1  42 ARG HA   H  24.467  11.730   3.829 1.00 . A A . 175 ARG HA   1 1 
        2  3348 1 1  42 ARG HB2  H  25.741  13.120   2.226 1.00 . A A . 175 ARG HB2  1 1 
        2  3349 1 1  42 ARG HB3  H  24.251  13.932   1.752 1.00 . A A . 175 ARG HB3  1 1 
        2  3350 1 1  42 ARG HD2  H  26.130  15.553   2.347 1.00 . A A . 175 ARG HD2  1 1 
        2  3351 1 1  42 ARG HD3  H  24.670  16.384   2.884 1.00 . A A . 175 ARG HD3  1 1 
        2  3352 1 1  42 ARG HE   H  26.101  16.214   5.204 1.00 . A A . 175 ARG HE   1 1 
        2  3353 1 1  42 ARG HG2  H  23.976  14.602   4.197 1.00 . A A . 175 ARG HG2  1 1 
        2  3354 1 1  42 ARG HG3  H  25.622  14.018   4.450 1.00 . A A . 175 ARG HG3  1 1 
        2  3355 1 1  42 ARG HH11 H  27.688  17.689   5.846 1.00 . A A . 175 ARG HH11 1 1 
        2  3356 1 1  42 ARG HH12 H  28.557  18.584   4.643 1.00 . A A . 175 ARG HH12 1 1 
        2  3357 1 1  42 ARG HH21 H  26.877  17.139   1.976 1.00 . A A . 175 ARG HH21 1 1 
        2  3358 1 1  42 ARG HH22 H  28.096  18.273   2.451 1.00 . A A . 175 ARG HH22 1 1 
        2  3359 1 1  42 ARG N    N  23.837  11.273   1.874 1.00 . A A . 175 ARG N    1 1 
        2  3360 1 1  42 ARG NE   N  26.268  16.430   4.263 1.00 . A A . 175 ARG NE   1 1 
        2  3361 1 1  42 ARG NH1  N  27.860  17.909   4.885 1.00 . A A . 175 ARG NH1  1 1 
        2  3362 1 1  42 ARG NH2  N  27.401  17.597   2.694 1.00 . A A . 175 ARG NH2  1 1 
        2  3363 1 1  42 ARG O    O  21.723  12.980   2.619 1.00 . A A . 175 ARG O    1 1 
        2  3364 1 1  43 PRO C    C  20.666  14.614   4.945 1.00 . A A . 176 PRO C    1 1 
        2  3365 1 1  43 PRO CA   C  20.946  13.139   5.243 1.00 . A A . 176 PRO CA   1 1 
        2  3366 1 1  43 PRO CB   C  21.011  12.902   6.755 1.00 . A A . 176 PRO CB   1 1 
        2  3367 1 1  43 PRO CD   C  23.198  12.362   5.834 1.00 . A A . 176 PRO CD   1 1 
        2  3368 1 1  43 PRO CG   C  22.460  12.797   7.099 1.00 . A A . 176 PRO CG   1 1 
        2  3369 1 1  43 PRO HA   H  20.173  12.521   4.816 1.00 . A A . 176 PRO HA   1 1 
        2  3370 1 1  43 PRO HB2  H  20.561  13.733   7.279 1.00 . A A . 176 PRO HB2  1 1 
        2  3371 1 1  43 PRO HB3  H  20.506  11.984   7.009 1.00 . A A . 176 PRO HB3  1 1 
        2  3372 1 1  43 PRO HD2  H  24.128  12.903   5.741 1.00 . A A . 176 PRO HD2  1 1 
        2  3373 1 1  43 PRO HD3  H  23.375  11.298   5.847 1.00 . A A . 176 PRO HD3  1 1 
        2  3374 1 1  43 PRO HG2  H  22.829  13.758   7.432 1.00 . A A . 176 PRO HG2  1 1 
        2  3375 1 1  43 PRO HG3  H  22.604  12.058   7.872 1.00 . A A . 176 PRO HG3  1 1 
        2  3376 1 1  43 PRO N    N  22.280  12.711   4.736 1.00 . A A . 176 PRO N    1 1 
        2  3377 1 1  43 PRO O    O  21.533  15.457   5.055 1.00 . A A . 176 PRO O    1 1 
        2  3378 1 1  44 ALA C    C  17.601  16.491   4.143 1.00 . A A . 177 ALA C    1 1 
        2  3379 1 1  44 ALA CA   C  19.118  16.349   4.270 1.00 . A A . 177 ALA CA   1 1 
        2  3380 1 1  44 ALA CB   C  19.781  16.762   2.954 1.00 . A A . 177 ALA CB   1 1 
        2  3381 1 1  44 ALA H    H  18.775  14.236   4.491 1.00 . A A . 177 ALA H    1 1 
        2  3382 1 1  44 ALA HA   H  19.473  16.981   5.066 1.00 . A A . 177 ALA HA   1 1 
        2  3383 1 1  44 ALA HB1  H  19.079  16.641   2.143 1.00 . A A . 177 ALA HB1  1 1 
        2  3384 1 1  44 ALA HB2  H  20.647  16.140   2.777 1.00 . A A . 177 ALA HB2  1 1 
        2  3385 1 1  44 ALA HB3  H  20.088  17.796   3.015 1.00 . A A . 177 ALA HB3  1 1 
        2  3386 1 1  44 ALA N    N  19.458  14.931   4.572 1.00 . A A . 177 ALA N    1 1 
        2  3387 1 1  44 ALA O    O  16.974  17.242   4.864 1.00 . A A . 177 ALA O    1 1 
        2  3388 1 1  45 LEU C    C  14.869  14.668   3.750 1.00 . A A . 178 LEU C    1 1 
        2  3389 1 1  45 LEU CA   C  15.531  15.855   3.055 1.00 . A A . 178 LEU CA   1 1 
        2  3390 1 1  45 LEU CB   C  15.191  15.826   1.564 1.00 . A A . 178 LEU CB   1 1 
        2  3391 1 1  45 LEU CD1  C  15.562  16.959  -0.631 1.00 . A A . 178 LEU CD1  1 1 
        2  3392 1 1  45 LEU CD2  C  15.585  18.290   1.482 1.00 . A A . 178 LEU CD2  1 1 
        2  3393 1 1  45 LEU CG   C  15.948  16.945   0.849 1.00 . A A . 178 LEU CG   1 1 
        2  3394 1 1  45 LEU H    H  17.537  15.173   2.667 1.00 . A A . 178 LEU H    1 1 
        2  3395 1 1  45 LEU HA   H  15.168  16.775   3.489 1.00 . A A . 178 LEU HA   1 1 
        2  3396 1 1  45 LEU HB2  H  15.477  14.871   1.149 1.00 . A A . 178 LEU HB2  1 1 
        2  3397 1 1  45 LEU HB3  H  14.129  15.972   1.434 1.00 . A A . 178 LEU HB3  1 1 
        2  3398 1 1  45 LEU HD11 H  15.527  15.946  -1.004 1.00 . A A . 178 LEU HD11 1 1 
        2  3399 1 1  45 LEU HD12 H  16.295  17.522  -1.189 1.00 . A A . 178 LEU HD12 1 1 
        2  3400 1 1  45 LEU HD13 H  14.591  17.418  -0.746 1.00 . A A . 178 LEU HD13 1 1 
        2  3401 1 1  45 LEU HD21 H  16.231  18.476   2.327 1.00 . A A . 178 LEU HD21 1 1 
        2  3402 1 1  45 LEU HD22 H  14.557  18.266   1.812 1.00 . A A . 178 LEU HD22 1 1 
        2  3403 1 1  45 LEU HD23 H  15.709  19.076   0.752 1.00 . A A . 178 LEU HD23 1 1 
        2  3404 1 1  45 LEU HG   H  17.010  16.775   0.944 1.00 . A A . 178 LEU HG   1 1 
        2  3405 1 1  45 LEU N    N  17.009  15.772   3.233 1.00 . A A . 178 LEU N    1 1 
        2  3406 1 1  45 LEU O    O  15.437  13.598   3.848 1.00 . A A . 178 LEU O    1 1 
        2  3407 1 1  46 GLU C    C  12.854  12.540   3.955 1.00 . A A . 179 GLU C    1 1 
        2  3408 1 1  46 GLU CA   C  12.979  13.719   4.922 1.00 . A A . 179 GLU CA   1 1 
        2  3409 1 1  46 GLU CB   C  11.583  14.171   5.360 1.00 . A A . 179 GLU CB   1 1 
        2  3410 1 1  46 GLU CD   C  12.415  14.725   7.653 1.00 . A A . 179 GLU CD   1 1 
        2  3411 1 1  46 GLU CG   C  11.708  15.276   6.412 1.00 . A A . 179 GLU CG   1 1 
        2  3412 1 1  46 GLU H    H  13.231  15.713   4.144 1.00 . A A . 179 GLU H    1 1 
        2  3413 1 1  46 GLU HA   H  13.551  13.418   5.787 1.00 . A A . 179 GLU HA   1 1 
        2  3414 1 1  46 GLU HB2  H  11.042  14.547   4.504 1.00 . A A . 179 GLU HB2  1 1 
        2  3415 1 1  46 GLU HB3  H  11.051  13.332   5.783 1.00 . A A . 179 GLU HB3  1 1 
        2  3416 1 1  46 GLU HG2  H  12.281  16.096   6.004 1.00 . A A . 179 GLU HG2  1 1 
        2  3417 1 1  46 GLU HG3  H  10.724  15.624   6.686 1.00 . A A . 179 GLU HG3  1 1 
        2  3418 1 1  46 GLU N    N  13.672  14.844   4.234 1.00 . A A . 179 GLU N    1 1 
        2  3419 1 1  46 GLU O    O  12.951  11.393   4.344 1.00 . A A . 179 GLU O    1 1 
        2  3420 1 1  46 GLU OE1  O  12.898  15.524   8.438 1.00 . A A . 179 GLU OE1  1 1 
        2  3421 1 1  46 GLU OE2  O  12.456  13.514   7.800 1.00 . A A . 179 GLU OE2  1 1 
        2  3422 1 1  47 GLU C    C  13.910  11.094   1.463 1.00 . A A . 180 GLU C    1 1 
        2  3423 1 1  47 GLU CA   C  12.529  11.707   1.704 1.00 . A A . 180 GLU CA   1 1 
        2  3424 1 1  47 GLU CB   C  11.966  12.259   0.389 1.00 . A A . 180 GLU CB   1 1 
        2  3425 1 1  47 GLU CD   C  12.400  13.805  -1.526 1.00 . A A . 180 GLU CD   1 1 
        2  3426 1 1  47 GLU CG   C  13.027  13.110  -0.315 1.00 . A A . 180 GLU CG   1 1 
        2  3427 1 1  47 GLU H    H  12.580  13.744   2.401 1.00 . A A . 180 GLU H    1 1 
        2  3428 1 1  47 GLU HA   H  11.862  10.949   2.090 1.00 . A A . 180 GLU HA   1 1 
        2  3429 1 1  47 GLU HB2  H  11.682  11.437  -0.252 1.00 . A A . 180 GLU HB2  1 1 
        2  3430 1 1  47 GLU HB3  H  11.100  12.868   0.598 1.00 . A A . 180 GLU HB3  1 1 
        2  3431 1 1  47 GLU HG2  H  13.407  13.853   0.371 1.00 . A A . 180 GLU HG2  1 1 
        2  3432 1 1  47 GLU HG3  H  13.837  12.479  -0.648 1.00 . A A . 180 GLU HG3  1 1 
        2  3433 1 1  47 GLU N    N  12.648  12.812   2.696 1.00 . A A . 180 GLU N    1 1 
        2  3434 1 1  47 GLU O    O  14.036   9.996   0.958 1.00 . A A . 180 GLU O    1 1 
        2  3435 1 1  47 GLU OE1  O  11.248  13.526  -1.812 1.00 . A A . 180 GLU OE1  1 1 
        2  3436 1 1  47 GLU OE2  O  13.084  14.603  -2.145 1.00 . A A . 180 GLU OE2  1 1 
        2  3437 1 1  48 ASP C    C  16.756  10.448   2.818 1.00 . A A . 181 ASP C    1 1 
        2  3438 1 1  48 ASP CA   C  16.326  11.276   1.605 1.00 . A A . 181 ASP CA   1 1 
        2  3439 1 1  48 ASP CB   C  17.297  12.443   1.414 1.00 . A A . 181 ASP CB   1 1 
        2  3440 1 1  48 ASP CG   C  17.003  13.140   0.085 1.00 . A A . 181 ASP CG   1 1 
        2  3441 1 1  48 ASP H    H  14.820  12.688   2.215 1.00 . A A . 181 ASP H    1 1 
        2  3442 1 1  48 ASP HA   H  16.340  10.652   0.724 1.00 . A A . 181 ASP HA   1 1 
        2  3443 1 1  48 ASP HB2  H  17.178  13.148   2.225 1.00 . A A . 181 ASP HB2  1 1 
        2  3444 1 1  48 ASP HB3  H  18.311  12.071   1.407 1.00 . A A . 181 ASP HB3  1 1 
        2  3445 1 1  48 ASP N    N  14.948  11.803   1.815 1.00 . A A . 181 ASP N    1 1 
        2  3446 1 1  48 ASP O    O  17.933  10.278   3.072 1.00 . A A . 181 ASP O    1 1 
        2  3447 1 1  48 ASP OD1  O  16.248  12.586  -0.698 1.00 . A A . 181 ASP OD1  1 1 
        2  3448 1 1  48 ASP OD2  O  17.537  14.216  -0.129 1.00 . A A . 181 ASP OD2  1 1 
        2  3449 1 1  49 VAL C    C  15.594   7.710   4.617 1.00 . A A . 182 VAL C    1 1 
        2  3450 1 1  49 VAL CA   C  16.174   9.118   4.766 1.00 . A A . 182 VAL CA   1 1 
        2  3451 1 1  49 VAL CB   C  15.616   9.769   6.035 1.00 . A A . 182 VAL CB   1 1 
        2  3452 1 1  49 VAL CG1  C  15.994  11.250   6.062 1.00 . A A . 182 VAL CG1  1 1 
        2  3453 1 1  49 VAL CG2  C  14.093   9.627   6.065 1.00 . A A . 182 VAL CG2  1 1 
        2  3454 1 1  49 VAL H    H  14.873  10.087   3.343 1.00 . A A . 182 VAL H    1 1 
        2  3455 1 1  49 VAL HA   H  17.245   9.051   4.843 1.00 . A A . 182 VAL HA   1 1 
        2  3456 1 1  49 VAL HB   H  16.039   9.278   6.900 1.00 . A A . 182 VAL HB   1 1 
        2  3457 1 1  49 VAL HG11 H  15.741  11.704   5.116 1.00 . A A . 182 VAL HG11 1 1 
        2  3458 1 1  49 VAL HG12 H  17.055  11.348   6.237 1.00 . A A . 182 VAL HG12 1 1 
        2  3459 1 1  49 VAL HG13 H  15.451  11.745   6.855 1.00 . A A . 182 VAL HG13 1 1 
        2  3460 1 1  49 VAL HG21 H  13.820   8.849   6.764 1.00 . A A . 182 VAL HG21 1 1 
        2  3461 1 1  49 VAL HG22 H  13.734   9.370   5.080 1.00 . A A . 182 VAL HG22 1 1 
        2  3462 1 1  49 VAL HG23 H  13.652  10.562   6.377 1.00 . A A . 182 VAL HG23 1 1 
        2  3463 1 1  49 VAL N    N  15.815   9.934   3.567 1.00 . A A . 182 VAL N    1 1 
        2  3464 1 1  49 VAL O    O  14.795   7.448   3.740 1.00 . A A . 182 VAL O    1 1 
        2  3465 1 1  50 ILE C    C  14.472   5.170   6.481 1.00 . A A . 183 ILE C    1 1 
        2  3466 1 1  50 ILE CA   C  15.480   5.406   5.359 1.00 . A A . 183 ILE CA   1 1 
        2  3467 1 1  50 ILE CB   C  16.637   4.415   5.509 1.00 . A A . 183 ILE CB   1 1 
        2  3468 1 1  50 ILE CD1  C  18.930   3.821   4.715 1.00 . A A . 183 ILE CD1  1 1 
        2  3469 1 1  50 ILE CG1  C  17.775   4.812   4.566 1.00 . A A . 183 ILE CG1  1 1 
        2  3470 1 1  50 ILE CG2  C  16.152   3.008   5.155 1.00 . A A . 183 ILE CG2  1 1 
        2  3471 1 1  50 ILE H    H  16.651   7.031   6.155 1.00 . A A . 183 ILE H    1 1 
        2  3472 1 1  50 ILE HA   H  15.001   5.264   4.402 1.00 . A A . 183 ILE HA   1 1 
        2  3473 1 1  50 ILE HB   H  16.991   4.425   6.529 1.00 . A A . 183 ILE HB   1 1 
        2  3474 1 1  50 ILE HD11 H  18.715   3.135   5.522 1.00 . A A . 183 ILE HD11 1 1 
        2  3475 1 1  50 ILE HD12 H  19.840   4.359   4.932 1.00 . A A . 183 ILE HD12 1 1 
        2  3476 1 1  50 ILE HD13 H  19.051   3.267   3.795 1.00 . A A . 183 ILE HD13 1 1 
        2  3477 1 1  50 ILE HG12 H  17.418   4.802   3.546 1.00 . A A . 183 ILE HG12 1 1 
        2  3478 1 1  50 ILE HG13 H  18.121   5.803   4.819 1.00 . A A . 183 ILE HG13 1 1 
        2  3479 1 1  50 ILE HG21 H  16.014   2.933   4.086 1.00 . A A . 183 ILE HG21 1 1 
        2  3480 1 1  50 ILE HG22 H  15.213   2.815   5.652 1.00 . A A . 183 ILE HG22 1 1 
        2  3481 1 1  50 ILE HG23 H  16.886   2.282   5.475 1.00 . A A . 183 ILE HG23 1 1 
        2  3482 1 1  50 ILE N    N  15.999   6.800   5.460 1.00 . A A . 183 ILE N    1 1 
        2  3483 1 1  50 ILE O    O  14.640   5.641   7.588 1.00 . A A . 183 ILE O    1 1 
        2  3484 1 1  51 TYR C    C  12.324   2.693   7.536 1.00 . A A . 184 TYR C    1 1 
        2  3485 1 1  51 TYR CA   C  12.390   4.190   7.243 1.00 . A A . 184 TYR CA   1 1 
        2  3486 1 1  51 TYR CB   C  11.024   4.651   6.730 1.00 . A A . 184 TYR CB   1 1 
        2  3487 1 1  51 TYR CD1  C  11.614   6.543   5.177 1.00 . A A . 184 TYR CD1  1 1 
        2  3488 1 1  51 TYR CD2  C  10.573   7.061   7.304 1.00 . A A . 184 TYR CD2  1 1 
        2  3489 1 1  51 TYR CE1  C  11.658   7.907   4.866 1.00 . A A . 184 TYR CE1  1 1 
        2  3490 1 1  51 TYR CE2  C  10.617   8.426   6.993 1.00 . A A . 184 TYR CE2  1 1 
        2  3491 1 1  51 TYR CG   C  11.071   6.121   6.395 1.00 . A A . 184 TYR CG   1 1 
        2  3492 1 1  51 TYR CZ   C  11.160   8.849   5.775 1.00 . A A . 184 TYR CZ   1 1 
        2  3493 1 1  51 TYR H    H  13.304   4.087   5.297 1.00 . A A . 184 TYR H    1 1 
        2  3494 1 1  51 TYR HA   H  12.636   4.727   8.146 1.00 . A A . 184 TYR HA   1 1 
        2  3495 1 1  51 TYR HB2  H  10.766   4.090   5.844 1.00 . A A . 184 TYR HB2  1 1 
        2  3496 1 1  51 TYR HB3  H  10.277   4.481   7.492 1.00 . A A . 184 TYR HB3  1 1 
        2  3497 1 1  51 TYR HD1  H  11.998   5.817   4.476 1.00 . A A . 184 TYR HD1  1 1 
        2  3498 1 1  51 TYR HD2  H  10.154   6.735   8.243 1.00 . A A . 184 TYR HD2  1 1 
        2  3499 1 1  51 TYR HE1  H  12.077   8.234   3.926 1.00 . A A . 184 TYR HE1  1 1 
        2  3500 1 1  51 TYR HE2  H  10.232   9.151   7.695 1.00 . A A . 184 TYR HE2  1 1 
        2  3501 1 1  51 TYR HH   H  10.901  10.683   6.238 1.00 . A A . 184 TYR HH   1 1 
        2  3502 1 1  51 TYR N    N  13.420   4.451   6.200 1.00 . A A . 184 TYR N    1 1 
        2  3503 1 1  51 TYR O    O  12.330   1.875   6.637 1.00 . A A . 184 TYR O    1 1 
        2  3504 1 1  51 TYR OH   O  11.203  10.194   5.469 1.00 . A A . 184 TYR OH   1 1 
        2  3505 1 1  52 HIS C    C  10.717   0.575   9.539 1.00 . A A . 185 HIS C    1 1 
        2  3506 1 1  52 HIS CA   C  12.155   0.886   9.134 1.00 . A A . 185 HIS CA   1 1 
        2  3507 1 1  52 HIS CB   C  13.095   0.574  10.301 1.00 . A A . 185 HIS CB   1 1 
        2  3508 1 1  52 HIS CD2  C  15.067   1.135   8.659 1.00 . A A . 185 HIS CD2  1 1 
        2  3509 1 1  52 HIS CE1  C  16.720   0.800  10.024 1.00 . A A . 185 HIS CE1  1 1 
        2  3510 1 1  52 HIS CG   C  14.520   0.762   9.861 1.00 . A A . 185 HIS CG   1 1 
        2  3511 1 1  52 HIS H    H  12.225   3.006   9.495 1.00 . A A . 185 HIS H    1 1 
        2  3512 1 1  52 HIS HA   H  12.428   0.289   8.278 1.00 . A A . 185 HIS HA   1 1 
        2  3513 1 1  52 HIS HB2  H  12.881   1.240  11.124 1.00 . A A . 185 HIS HB2  1 1 
        2  3514 1 1  52 HIS HB3  H  12.948  -0.448  10.618 1.00 . A A . 185 HIS HB3  1 1 
        2  3515 1 1  52 HIS HD1  H  15.539   0.278  11.657 1.00 . A A . 185 HIS HD1  1 1 
        2  3516 1 1  52 HIS HD2  H  14.507   1.376   7.768 1.00 . A A . 185 HIS HD2  1 1 
        2  3517 1 1  52 HIS HE1  H  17.714   0.715  10.432 1.00 . A A . 185 HIS HE1  1 1 
        2  3518 1 1  52 HIS HE2  H  17.098   1.388   8.066 1.00 . A A . 185 HIS HE2  1 1 
        2  3519 1 1  52 HIS N    N  12.243   2.329   8.786 1.00 . A A . 185 HIS N    1 1 
        2  3520 1 1  52 HIS ND1  N  15.592   0.554  10.717 1.00 . A A . 185 HIS ND1  1 1 
        2  3521 1 1  52 HIS NE2  N  16.453   1.158   8.767 1.00 . A A . 185 HIS NE2  1 1 
        2  3522 1 1  52 HIS O    O  10.168   1.195  10.430 1.00 . A A . 185 HIS O    1 1 
        2  3523 1 1  53 VAL C    C   8.559  -2.214   9.456 1.00 . A A . 186 VAL C    1 1 
        2  3524 1 1  53 VAL CA   C   8.688  -0.711   9.216 1.00 . A A . 186 VAL CA   1 1 
        2  3525 1 1  53 VAL CB   C   7.792  -0.309   8.047 1.00 . A A . 186 VAL CB   1 1 
        2  3526 1 1  53 VAL CG1  C   7.955   1.186   7.767 1.00 . A A . 186 VAL CG1  1 1 
        2  3527 1 1  53 VAL CG2  C   8.196  -1.106   6.804 1.00 . A A . 186 VAL CG2  1 1 
        2  3528 1 1  53 VAL H    H  10.557  -0.848   8.160 1.00 . A A . 186 VAL H    1 1 
        2  3529 1 1  53 VAL HA   H   8.384  -0.178  10.103 1.00 . A A . 186 VAL HA   1 1 
        2  3530 1 1  53 VAL HB   H   6.761  -0.520   8.293 1.00 . A A . 186 VAL HB   1 1 
        2  3531 1 1  53 VAL HG11 H   6.999   1.607   7.494 1.00 . A A . 186 VAL HG11 1 1 
        2  3532 1 1  53 VAL HG12 H   8.656   1.326   6.957 1.00 . A A . 186 VAL HG12 1 1 
        2  3533 1 1  53 VAL HG13 H   8.326   1.679   8.654 1.00 . A A . 186 VAL HG13 1 1 
        2  3534 1 1  53 VAL HG21 H   8.056  -0.497   5.923 1.00 . A A . 186 VAL HG21 1 1 
        2  3535 1 1  53 VAL HG22 H   7.584  -1.993   6.728 1.00 . A A . 186 VAL HG22 1 1 
        2  3536 1 1  53 VAL HG23 H   9.237  -1.392   6.881 1.00 . A A . 186 VAL HG23 1 1 
        2  3537 1 1  53 VAL N    N  10.097  -0.371   8.882 1.00 . A A . 186 VAL N    1 1 
        2  3538 1 1  53 VAL O    O   9.333  -3.004   8.952 1.00 . A A . 186 VAL O    1 1 
        2  3539 1 1  54 LYS C    C   5.946  -4.439  10.091 1.00 . A A . 187 LYS C    1 1 
        2  3540 1 1  54 LYS CA   C   7.370  -4.059  10.490 1.00 . A A . 187 LYS CA   1 1 
        2  3541 1 1  54 LYS CB   C   7.578  -4.335  11.981 1.00 . A A . 187 LYS CB   1 1 
        2  3542 1 1  54 LYS CD   C   9.301  -4.463  13.788 1.00 . A A . 187 LYS CD   1 1 
        2  3543 1 1  54 LYS CE   C  10.677  -3.960  14.228 1.00 . A A . 187 LYS CE   1 1 
        2  3544 1 1  54 LYS CG   C   9.018  -3.995  12.360 1.00 . A A . 187 LYS CG   1 1 
        2  3545 1 1  54 LYS H    H   6.963  -1.949  10.602 1.00 . A A . 187 LYS H    1 1 
        2  3546 1 1  54 LYS HA   H   8.073  -4.641   9.914 1.00 . A A . 187 LYS HA   1 1 
        2  3547 1 1  54 LYS HB2  H   6.900  -3.724  12.559 1.00 . A A . 187 LYS HB2  1 1 
        2  3548 1 1  54 LYS HB3  H   7.390  -5.378  12.185 1.00 . A A . 187 LYS HB3  1 1 
        2  3549 1 1  54 LYS HD2  H   8.544  -4.074  14.452 1.00 . A A . 187 LYS HD2  1 1 
        2  3550 1 1  54 LYS HD3  H   9.290  -5.543  13.820 1.00 . A A . 187 LYS HD3  1 1 
        2  3551 1 1  54 LYS HE2  H  11.287  -3.771  13.358 1.00 . A A . 187 LYS HE2  1 1 
        2  3552 1 1  54 LYS HE3  H  10.562  -3.047  14.792 1.00 . A A . 187 LYS HE3  1 1 
        2  3553 1 1  54 LYS HG2  H   9.690  -4.491  11.678 1.00 . A A . 187 LYS HG2  1 1 
        2  3554 1 1  54 LYS HG3  H   9.165  -2.928  12.296 1.00 . A A . 187 LYS HG3  1 1 
        2  3555 1 1  54 LYS HZ1  H  12.361  -4.963  14.928 1.00 . A A . 187 LYS HZ1  1 1 
        2  3556 1 1  54 LYS HZ2  H  10.970  -5.932  14.828 1.00 . A A . 187 LYS HZ2  1 1 
        2  3557 1 1  54 LYS HZ3  H  11.129  -4.796  16.081 1.00 . A A . 187 LYS HZ3  1 1 
        2  3558 1 1  54 LYS N    N   7.575  -2.611  10.215 1.00 . A A . 187 LYS N    1 1 
        2  3559 1 1  54 LYS NZ   N  11.334  -4.991  15.080 1.00 . A A . 187 LYS NZ   1 1 
        2  3560 1 1  54 LYS O    O   5.058  -3.610  10.062 1.00 . A A . 187 LYS O    1 1 
        2  3561 1 1  55 TYR C    C   3.593  -6.584  10.613 1.00 . A A . 188 TYR C    1 1 
        2  3562 1 1  55 TYR CA   C   4.345  -6.095   9.376 1.00 . A A . 188 TYR CA   1 1 
        2  3563 1 1  55 TYR CB   C   4.431  -7.229   8.353 1.00 . A A . 188 TYR CB   1 1 
        2  3564 1 1  55 TYR CD1  C   5.676  -5.702   6.774 1.00 . A A . 188 TYR CD1  1 1 
        2  3565 1 1  55 TYR CD2  C   6.502  -7.957   7.113 1.00 . A A . 188 TYR CD2  1 1 
        2  3566 1 1  55 TYR CE1  C   6.727  -5.452   5.885 1.00 . A A . 188 TYR CE1  1 1 
        2  3567 1 1  55 TYR CE2  C   7.552  -7.706   6.224 1.00 . A A . 188 TYR CE2  1 1 
        2  3568 1 1  55 TYR CG   C   5.563  -6.955   7.389 1.00 . A A . 188 TYR CG   1 1 
        2  3569 1 1  55 TYR CZ   C   7.665  -6.453   5.608 1.00 . A A . 188 TYR CZ   1 1 
        2  3570 1 1  55 TYR H    H   6.443  -6.341   9.800 1.00 . A A . 188 TYR H    1 1 
        2  3571 1 1  55 TYR HA   H   3.823  -5.254   8.944 1.00 . A A . 188 TYR HA   1 1 
        2  3572 1 1  55 TYR HB2  H   4.612  -8.163   8.865 1.00 . A A . 188 TYR HB2  1 1 
        2  3573 1 1  55 TYR HB3  H   3.502  -7.293   7.806 1.00 . A A . 188 TYR HB3  1 1 
        2  3574 1 1  55 TYR HD1  H   4.952  -4.929   6.986 1.00 . A A . 188 TYR HD1  1 1 
        2  3575 1 1  55 TYR HD2  H   6.414  -8.923   7.588 1.00 . A A . 188 TYR HD2  1 1 
        2  3576 1 1  55 TYR HE1  H   6.814  -4.486   5.411 1.00 . A A . 188 TYR HE1  1 1 
        2  3577 1 1  55 TYR HE2  H   8.275  -8.479   6.011 1.00 . A A . 188 TYR HE2  1 1 
        2  3578 1 1  55 TYR HH   H   9.265  -6.982   4.711 1.00 . A A . 188 TYR HH   1 1 
        2  3579 1 1  55 TYR N    N   5.716  -5.683   9.776 1.00 . A A . 188 TYR N    1 1 
        2  3580 1 1  55 TYR O    O   3.981  -7.544  11.249 1.00 . A A . 188 TYR O    1 1 
        2  3581 1 1  55 TYR OH   O   8.701  -6.206   4.731 1.00 . A A . 188 TYR OH   1 1 
        2  3582 1 1  56 ASP C    C   1.299  -7.806  11.976 1.00 . A A . 189 ASP C    1 1 
        2  3583 1 1  56 ASP CA   C   1.749  -6.359  12.162 1.00 . A A . 189 ASP CA   1 1 
        2  3584 1 1  56 ASP CB   C   0.525  -5.458  12.333 1.00 . A A . 189 ASP CB   1 1 
        2  3585 1 1  56 ASP CG   C   0.980  -4.037  12.676 1.00 . A A . 189 ASP CG   1 1 
        2  3586 1 1  56 ASP H    H   2.223  -5.156  10.438 1.00 . A A . 189 ASP H    1 1 
        2  3587 1 1  56 ASP HA   H   2.376  -6.286  13.039 1.00 . A A . 189 ASP HA   1 1 
        2  3588 1 1  56 ASP HB2  H  -0.042  -5.443  11.414 1.00 . A A . 189 ASP HB2  1 1 
        2  3589 1 1  56 ASP HB3  H  -0.093  -5.838  13.132 1.00 . A A . 189 ASP HB3  1 1 
        2  3590 1 1  56 ASP N    N   2.520  -5.929  10.963 1.00 . A A . 189 ASP N    1 1 
        2  3591 1 1  56 ASP O    O   1.298  -8.592  12.901 1.00 . A A . 189 ASP O    1 1 
        2  3592 1 1  56 ASP OD1  O   2.146  -3.871  12.993 1.00 . A A . 189 ASP OD1  1 1 
        2  3593 1 1  56 ASP OD2  O   0.154  -3.142  12.616 1.00 . A A . 189 ASP OD2  1 1 
        2  3594 1 1  57 ASP C    C   1.631 -10.528  10.760 1.00 . A A . 190 ASP C    1 1 
        2  3595 1 1  57 ASP CA   C   0.467  -9.561  10.528 1.00 . A A . 190 ASP CA   1 1 
        2  3596 1 1  57 ASP CB   C  -0.017  -9.685   9.082 1.00 . A A . 190 ASP CB   1 1 
        2  3597 1 1  57 ASP CG   C  -1.279  -8.842   8.891 1.00 . A A . 190 ASP CG   1 1 
        2  3598 1 1  57 ASP H    H   0.928  -7.511  10.049 1.00 . A A . 190 ASP H    1 1 
        2  3599 1 1  57 ASP HA   H  -0.343  -9.806  11.199 1.00 . A A . 190 ASP HA   1 1 
        2  3600 1 1  57 ASP HB2  H   0.756  -9.336   8.413 1.00 . A A . 190 ASP HB2  1 1 
        2  3601 1 1  57 ASP HB3  H  -0.240 -10.719   8.865 1.00 . A A . 190 ASP HB3  1 1 
        2  3602 1 1  57 ASP N    N   0.916  -8.164  10.782 1.00 . A A . 190 ASP N    1 1 
        2  3603 1 1  57 ASP O    O   1.452 -11.617  11.268 1.00 . A A . 190 ASP O    1 1 
        2  3604 1 1  57 ASP OD1  O  -1.843  -8.421   9.888 1.00 . A A . 190 ASP OD1  1 1 
        2  3605 1 1  57 ASP OD2  O  -1.660  -8.631   7.751 1.00 . A A . 190 ASP OD2  1 1 
        2  3606 1 1  58 TYR C    C   5.141 -10.275  11.245 1.00 . A A . 191 TYR C    1 1 
        2  3607 1 1  58 TYR CA   C   3.998 -11.040  10.567 1.00 . A A . 191 TYR CA   1 1 
        2  3608 1 1  58 TYR CB   C   4.469 -11.538   9.199 1.00 . A A . 191 TYR CB   1 1 
        2  3609 1 1  58 TYR CD1  C   2.732 -13.357   9.031 1.00 . A A . 191 TYR CD1  1 1 
        2  3610 1 1  58 TYR CD2  C   2.847 -11.689   7.276 1.00 . A A . 191 TYR CD2  1 1 
        2  3611 1 1  58 TYR CE1  C   1.668 -13.981   8.368 1.00 . A A . 191 TYR CE1  1 1 
        2  3612 1 1  58 TYR CE2  C   1.784 -12.312   6.614 1.00 . A A . 191 TYR CE2  1 1 
        2  3613 1 1  58 TYR CG   C   3.321 -12.211   8.485 1.00 . A A . 191 TYR CG   1 1 
        2  3614 1 1  58 TYR CZ   C   1.194 -13.459   7.159 1.00 . A A . 191 TYR CZ   1 1 
        2  3615 1 1  58 TYR H    H   2.940  -9.261   9.966 1.00 . A A . 191 TYR H    1 1 
        2  3616 1 1  58 TYR HA   H   3.717 -11.885  11.175 1.00 . A A . 191 TYR HA   1 1 
        2  3617 1 1  58 TYR HB2  H   4.817 -10.701   8.613 1.00 . A A . 191 TYR HB2  1 1 
        2  3618 1 1  58 TYR HB3  H   5.274 -12.246   9.332 1.00 . A A . 191 TYR HB3  1 1 
        2  3619 1 1  58 TYR HD1  H   3.098 -13.761   9.964 1.00 . A A . 191 TYR HD1  1 1 
        2  3620 1 1  58 TYR HD2  H   3.302 -10.804   6.855 1.00 . A A . 191 TYR HD2  1 1 
        2  3621 1 1  58 TYR HE1  H   1.213 -14.865   8.790 1.00 . A A . 191 TYR HE1  1 1 
        2  3622 1 1  58 TYR HE2  H   1.418 -11.909   5.681 1.00 . A A . 191 TYR HE2  1 1 
        2  3623 1 1  58 TYR HH   H  -0.099 -13.524   5.757 1.00 . A A . 191 TYR HH   1 1 
        2  3624 1 1  58 TYR N    N   2.822 -10.142  10.381 1.00 . A A . 191 TYR N    1 1 
        2  3625 1 1  58 TYR O    O   6.086  -9.868  10.600 1.00 . A A . 191 TYR O    1 1 
        2  3626 1 1  58 TYR OH   O   0.145 -14.073   6.506 1.00 . A A . 191 TYR OH   1 1 
        2  3627 1 1  59 PRO C    C   7.358 -10.203  13.524 1.00 . A A . 192 PRO C    1 1 
        2  3628 1 1  59 PRO CA   C   6.105  -9.348  13.302 1.00 . A A . 192 PRO CA   1 1 
        2  3629 1 1  59 PRO CB   C   5.430  -9.023  14.633 1.00 . A A . 192 PRO CB   1 1 
        2  3630 1 1  59 PRO CD   C   3.959 -10.531  13.406 1.00 . A A . 192 PRO CD   1 1 
        2  3631 1 1  59 PRO CG   C   4.350 -10.043  14.803 1.00 . A A . 192 PRO CG   1 1 
        2  3632 1 1  59 PRO HA   H   6.365  -8.431  12.798 1.00 . A A . 192 PRO HA   1 1 
        2  3633 1 1  59 PRO HB2  H   6.145  -9.094  15.441 1.00 . A A . 192 PRO HB2  1 1 
        2  3634 1 1  59 PRO HB3  H   4.998  -8.033  14.602 1.00 . A A . 192 PRO HB3  1 1 
        2  3635 1 1  59 PRO HD2  H   3.885 -11.610  13.398 1.00 . A A . 192 PRO HD2  1 1 
        2  3636 1 1  59 PRO HD3  H   3.027 -10.084  13.094 1.00 . A A . 192 PRO HD3  1 1 
        2  3637 1 1  59 PRO HG2  H   4.718 -10.869  15.396 1.00 . A A . 192 PRO HG2  1 1 
        2  3638 1 1  59 PRO HG3  H   3.494  -9.596  15.283 1.00 . A A . 192 PRO HG3  1 1 
        2  3639 1 1  59 PRO N    N   5.056 -10.077  12.536 1.00 . A A . 192 PRO N    1 1 
        2  3640 1 1  59 PRO O    O   8.408  -9.704  13.877 1.00 . A A . 192 PRO O    1 1 
        2  3641 1 1  60 GLU C    C   9.534 -12.010  12.532 1.00 . A A . 193 GLU C    1 1 
        2  3642 1 1  60 GLU CA   C   8.426 -12.381  13.521 1.00 . A A . 193 GLU CA   1 1 
        2  3643 1 1  60 GLU CB   C   8.005 -13.834  13.290 1.00 . A A . 193 GLU CB   1 1 
        2  3644 1 1  60 GLU CD   C   6.609 -15.715  14.162 1.00 . A A . 193 GLU CD   1 1 
        2  3645 1 1  60 GLU CG   C   6.979 -14.243  14.350 1.00 . A A . 193 GLU CG   1 1 
        2  3646 1 1  60 GLU H    H   6.392 -11.866  13.040 1.00 . A A . 193 GLU H    1 1 
        2  3647 1 1  60 GLU HA   H   8.794 -12.272  14.530 1.00 . A A . 193 GLU HA   1 1 
        2  3648 1 1  60 GLU HB2  H   7.566 -13.929  12.308 1.00 . A A . 193 GLU HB2  1 1 
        2  3649 1 1  60 GLU HB3  H   8.870 -14.476  13.362 1.00 . A A . 193 GLU HB3  1 1 
        2  3650 1 1  60 GLU HG2  H   7.403 -14.100  15.334 1.00 . A A . 193 GLU HG2  1 1 
        2  3651 1 1  60 GLU HG3  H   6.093 -13.635  14.247 1.00 . A A . 193 GLU HG3  1 1 
        2  3652 1 1  60 GLU N    N   7.250 -11.487  13.322 1.00 . A A . 193 GLU N    1 1 
        2  3653 1 1  60 GLU O    O  10.703 -12.223  12.787 1.00 . A A . 193 GLU O    1 1 
        2  3654 1 1  60 GLU OE1  O   5.928 -16.249  15.022 1.00 . A A . 193 GLU OE1  1 1 
        2  3655 1 1  60 GLU OE2  O   7.012 -16.284  13.161 1.00 . A A . 193 GLU OE2  1 1 
        2  3656 1 1  61 ASN C    C  11.315 -10.270  11.064 1.00 . A A . 194 ASN C    1 1 
        2  3657 1 1  61 ASN CA   C  10.212 -11.092  10.394 1.00 . A A . 194 ASN CA   1 1 
        2  3658 1 1  61 ASN CB   C   9.564 -10.265   9.282 1.00 . A A . 194 ASN CB   1 1 
        2  3659 1 1  61 ASN CG   C  10.530 -10.151   8.101 1.00 . A A . 194 ASN CG   1 1 
        2  3660 1 1  61 ASN H    H   8.230 -11.308  11.211 1.00 . A A . 194 ASN H    1 1 
        2  3661 1 1  61 ASN HA   H  10.640 -11.989   9.970 1.00 . A A . 194 ASN HA   1 1 
        2  3662 1 1  61 ASN HB2  H   8.654 -10.747   8.958 1.00 . A A . 194 ASN HB2  1 1 
        2  3663 1 1  61 ASN HB3  H   9.337  -9.277   9.654 1.00 . A A . 194 ASN HB3  1 1 
        2  3664 1 1  61 ASN HD21 H   9.574  -8.616   7.282 1.00 . A A . 194 ASN HD21 1 1 
        2  3665 1 1  61 ASN HD22 H  10.948  -9.148   6.440 1.00 . A A . 194 ASN HD22 1 1 
        2  3666 1 1  61 ASN N    N   9.178 -11.466  11.401 1.00 . A A . 194 ASN N    1 1 
        2  3667 1 1  61 ASN ND2  N  10.335  -9.228   7.200 1.00 . A A . 194 ASN ND2  1 1 
        2  3668 1 1  61 ASN O    O  12.476 -10.381  10.723 1.00 . A A . 194 ASN O    1 1 
        2  3669 1 1  61 ASN OD1  O  11.473 -10.910   7.998 1.00 . A A . 194 ASN OD1  1 1 
        2  3670 1 1  62 GLY C    C  11.878  -7.162  12.250 1.00 . A A . 195 GLY C    1 1 
        2  3671 1 1  62 GLY CA   C  11.997  -8.618  12.705 1.00 . A A . 195 GLY CA   1 1 
        2  3672 1 1  62 GLY H    H  10.023  -9.371  12.276 1.00 . A A . 195 GLY H    1 1 
        2  3673 1 1  62 GLY HA2  H  11.846  -8.676  13.774 1.00 . A A . 195 GLY HA2  1 1 
        2  3674 1 1  62 GLY HA3  H  12.980  -8.989  12.461 1.00 . A A . 195 GLY HA3  1 1 
        2  3675 1 1  62 GLY N    N  10.964  -9.445  12.015 1.00 . A A . 195 GLY N    1 1 
        2  3676 1 1  62 GLY O    O  10.852  -6.534  12.421 1.00 . A A . 195 GLY O    1 1 
        2  3677 1 1  63 VAL C    C  13.152  -5.140   9.706 1.00 . A A . 196 VAL C    1 1 
        2  3678 1 1  63 VAL CA   C  12.870  -5.204  11.211 1.00 . A A . 196 VAL CA   1 1 
        2  3679 1 1  63 VAL CB   C  13.922  -4.391  11.971 1.00 . A A . 196 VAL CB   1 1 
        2  3680 1 1  63 VAL CG1  C  15.323  -4.880  11.600 1.00 . A A . 196 VAL CG1  1 1 
        2  3681 1 1  63 VAL CG2  C  13.782  -2.910  11.608 1.00 . A A . 196 VAL CG2  1 1 
        2  3682 1 1  63 VAL H    H  13.737  -7.148  11.550 1.00 . A A . 196 VAL H    1 1 
        2  3683 1 1  63 VAL HA   H  11.895  -4.795  11.405 1.00 . A A . 196 VAL HA   1 1 
        2  3684 1 1  63 VAL HB   H  13.770  -4.516  13.034 1.00 . A A . 196 VAL HB   1 1 
        2  3685 1 1  63 VAL HG11 H  15.761  -4.209  10.878 1.00 . A A . 196 VAL HG11 1 1 
        2  3686 1 1  63 VAL HG12 H  15.258  -5.872  11.177 1.00 . A A . 196 VAL HG12 1 1 
        2  3687 1 1  63 VAL HG13 H  15.940  -4.907  12.486 1.00 . A A . 196 VAL HG13 1 1 
        2  3688 1 1  63 VAL HG21 H  13.077  -2.802  10.797 1.00 . A A . 196 VAL HG21 1 1 
        2  3689 1 1  63 VAL HG22 H  14.743  -2.521  11.305 1.00 . A A . 196 VAL HG22 1 1 
        2  3690 1 1  63 VAL HG23 H  13.429  -2.361  12.468 1.00 . A A . 196 VAL HG23 1 1 
        2  3691 1 1  63 VAL N    N  12.921  -6.621  11.674 1.00 . A A . 196 VAL N    1 1 
        2  3692 1 1  63 VAL O    O  14.089  -5.733   9.209 1.00 . A A . 196 VAL O    1 1 
        2  3693 1 1  64 VAL C    C  13.010  -2.884   7.171 1.00 . A A . 197 VAL C    1 1 
        2  3694 1 1  64 VAL CA   C  12.541  -4.302   7.504 1.00 . A A . 197 VAL CA   1 1 
        2  3695 1 1  64 VAL CB   C  11.220  -4.587   6.786 1.00 . A A . 197 VAL CB   1 1 
        2  3696 1 1  64 VAL CG1  C  11.445  -4.566   5.273 1.00 . A A . 197 VAL CG1  1 1 
        2  3697 1 1  64 VAL CG2  C  10.701  -5.964   7.204 1.00 . A A . 197 VAL CG2  1 1 
        2  3698 1 1  64 VAL H    H  11.590  -3.952   9.404 1.00 . A A . 197 VAL H    1 1 
        2  3699 1 1  64 VAL HA   H  13.287  -5.014   7.184 1.00 . A A . 197 VAL HA   1 1 
        2  3700 1 1  64 VAL HB   H  10.496  -3.829   7.051 1.00 . A A . 197 VAL HB   1 1 
        2  3701 1 1  64 VAL HG11 H  12.457  -4.253   5.064 1.00 . A A . 197 VAL HG11 1 1 
        2  3702 1 1  64 VAL HG12 H  10.753  -3.876   4.816 1.00 . A A . 197 VAL HG12 1 1 
        2  3703 1 1  64 VAL HG13 H  11.285  -5.556   4.872 1.00 . A A . 197 VAL HG13 1 1 
        2  3704 1 1  64 VAL HG21 H  11.468  -6.486   7.756 1.00 . A A . 197 VAL HG21 1 1 
        2  3705 1 1  64 VAL HG22 H  10.439  -6.532   6.324 1.00 . A A . 197 VAL HG22 1 1 
        2  3706 1 1  64 VAL HG23 H   9.827  -5.844   7.829 1.00 . A A . 197 VAL HG23 1 1 
        2  3707 1 1  64 VAL N    N  12.339  -4.420   8.978 1.00 . A A . 197 VAL N    1 1 
        2  3708 1 1  64 VAL O    O  12.508  -1.920   7.711 1.00 . A A . 197 VAL O    1 1 
        2  3709 1 1  65 GLN C    C  14.028  -1.037   4.506 1.00 . A A . 198 GLN C    1 1 
        2  3710 1 1  65 GLN CA   C  14.460  -1.383   5.932 1.00 . A A . 198 GLN CA   1 1 
        2  3711 1 1  65 GLN CB   C  15.989  -1.357   6.010 1.00 . A A . 198 GLN CB   1 1 
        2  3712 1 1  65 GLN CD   C  15.647  -2.402   8.253 1.00 . A A . 198 GLN CD   1 1 
        2  3713 1 1  65 GLN CG   C  16.474  -2.445   6.968 1.00 . A A . 198 GLN CG   1 1 
        2  3714 1 1  65 GLN H    H  14.357  -3.536   5.865 1.00 . A A . 198 GLN H    1 1 
        2  3715 1 1  65 GLN HA   H  14.052  -0.656   6.619 1.00 . A A . 198 GLN HA   1 1 
        2  3716 1 1  65 GLN HB2  H  16.403  -1.530   5.027 1.00 . A A . 198 GLN HB2  1 1 
        2  3717 1 1  65 GLN HB3  H  16.313  -0.392   6.371 1.00 . A A . 198 GLN HB3  1 1 
        2  3718 1 1  65 GLN HE21 H  15.152  -4.323   8.159 1.00 . A A . 198 GLN HE21 1 1 
        2  3719 1 1  65 GLN HE22 H  14.523  -3.474   9.486 1.00 . A A . 198 GLN HE22 1 1 
        2  3720 1 1  65 GLN HG2  H  16.363  -3.412   6.500 1.00 . A A . 198 GLN HG2  1 1 
        2  3721 1 1  65 GLN HG3  H  17.514  -2.278   7.207 1.00 . A A . 198 GLN HG3  1 1 
        2  3722 1 1  65 GLN N    N  13.966  -2.747   6.289 1.00 . A A . 198 GLN N    1 1 
        2  3723 1 1  65 GLN NE2  N  15.060  -3.490   8.668 1.00 . A A . 198 GLN NE2  1 1 
        2  3724 1 1  65 GLN O    O  14.373  -1.717   3.560 1.00 . A A . 198 GLN O    1 1 
        2  3725 1 1  65 GLN OE1  O  15.533  -1.371   8.882 1.00 . A A . 198 GLN OE1  1 1 
        2  3726 1 1  66 MET C    C  12.768   1.942   2.875 1.00 . A A . 199 MET C    1 1 
        2  3727 1 1  66 MET CA   C  12.843   0.416   2.971 1.00 . A A . 199 MET CA   1 1 
        2  3728 1 1  66 MET CB   C  11.473  -0.195   2.671 1.00 . A A . 199 MET CB   1 1 
        2  3729 1 1  66 MET CE   C   8.964  -1.831   3.265 1.00 . A A . 199 MET CE   1 1 
        2  3730 1 1  66 MET CG   C  11.602  -1.719   2.618 1.00 . A A . 199 MET CG   1 1 
        2  3731 1 1  66 MET H    H  13.023   0.565   5.113 1.00 . A A . 199 MET H    1 1 
        2  3732 1 1  66 MET HA   H  13.561   0.052   2.251 1.00 . A A . 199 MET HA   1 1 
        2  3733 1 1  66 MET HB2  H  10.776   0.083   3.448 1.00 . A A . 199 MET HB2  1 1 
        2  3734 1 1  66 MET HB3  H  11.117   0.168   1.720 1.00 . A A . 199 MET HB3  1 1 
        2  3735 1 1  66 MET HE1  H   8.592  -0.854   2.990 1.00 . A A . 199 MET HE1  1 1 
        2  3736 1 1  66 MET HE2  H   9.502  -1.761   4.196 1.00 . A A . 199 MET HE2  1 1 
        2  3737 1 1  66 MET HE3  H   8.139  -2.520   3.379 1.00 . A A . 199 MET HE3  1 1 
        2  3738 1 1  66 MET HG2  H  12.425  -1.988   1.973 1.00 . A A . 199 MET HG2  1 1 
        2  3739 1 1  66 MET HG3  H  11.785  -2.099   3.612 1.00 . A A . 199 MET HG3  1 1 
        2  3740 1 1  66 MET N    N  13.284   0.024   4.340 1.00 . A A . 199 MET N    1 1 
        2  3741 1 1  66 MET O    O  12.748   2.638   3.871 1.00 . A A . 199 MET O    1 1 
        2  3742 1 1  66 MET SD   S  10.072  -2.438   1.970 1.00 . A A . 199 MET SD   1 1 
        2  3743 1 1  67 ASN C    C  11.204   4.409   1.541 1.00 . A A . 200 ASN C    1 1 
        2  3744 1 1  67 ASN CA   C  12.664   3.950   1.516 1.00 . A A . 200 ASN CA   1 1 
        2  3745 1 1  67 ASN CB   C  13.304   4.345   0.183 1.00 . A A . 200 ASN CB   1 1 
        2  3746 1 1  67 ASN CG   C  12.583   3.638  -0.965 1.00 . A A . 200 ASN CG   1 1 
        2  3747 1 1  67 ASN H    H  12.752   1.890   0.891 1.00 . A A . 200 ASN H    1 1 
        2  3748 1 1  67 ASN HA   H  13.201   4.423   2.325 1.00 . A A . 200 ASN HA   1 1 
        2  3749 1 1  67 ASN HB2  H  13.229   5.415   0.052 1.00 . A A . 200 ASN HB2  1 1 
        2  3750 1 1  67 ASN HB3  H  14.345   4.055   0.184 1.00 . A A . 200 ASN HB3  1 1 
        2  3751 1 1  67 ASN HD21 H  11.312   2.688   0.228 1.00 . A A . 200 ASN HD21 1 1 
        2  3752 1 1  67 ASN HD22 H  11.124   2.373  -1.429 1.00 . A A . 200 ASN HD22 1 1 
        2  3753 1 1  67 ASN N    N  12.732   2.469   1.681 1.00 . A A . 200 ASN N    1 1 
        2  3754 1 1  67 ASN ND2  N  11.590   2.834  -0.700 1.00 . A A . 200 ASN ND2  1 1 
        2  3755 1 1  67 ASN O    O  10.290   3.609   1.520 1.00 . A A . 200 ASN O    1 1 
        2  3756 1 1  67 ASN OD1  O  12.926   3.819  -2.116 1.00 . A A . 200 ASN OD1  1 1 
        2  3757 1 1  68 SER C    C   8.858   5.836   0.330 1.00 . A A . 201 SER C    1 1 
        2  3758 1 1  68 SER CA   C   9.582   6.211   1.626 1.00 . A A . 201 SER CA   1 1 
        2  3759 1 1  68 SER CB   C   9.605   7.732   1.771 1.00 . A A . 201 SER CB   1 1 
        2  3760 1 1  68 SER H    H  11.733   6.321   1.612 1.00 . A A . 201 SER H    1 1 
        2  3761 1 1  68 SER HA   H   9.061   5.779   2.465 1.00 . A A . 201 SER HA   1 1 
        2  3762 1 1  68 SER HB2  H   8.603   8.097   1.921 1.00 . A A . 201 SER HB2  1 1 
        2  3763 1 1  68 SER HB3  H  10.214   8.002   2.624 1.00 . A A . 201 SER HB3  1 1 
        2  3764 1 1  68 SER HG   H   9.475   8.891   0.214 1.00 . A A . 201 SER HG   1 1 
        2  3765 1 1  68 SER N    N  10.980   5.694   1.592 1.00 . A A . 201 SER N    1 1 
        2  3766 1 1  68 SER O    O   7.655   5.671   0.307 1.00 . A A . 201 SER O    1 1 
        2  3767 1 1  68 SER OG   O  10.141   8.309   0.588 1.00 . A A . 201 SER OG   1 1 
        2  3768 1 1  69 ARG C    C   8.201   4.011  -1.900 1.00 . A A . 202 ARG C    1 1 
        2  3769 1 1  69 ARG CA   C   8.931   5.349  -2.040 1.00 . A A . 202 ARG CA   1 1 
        2  3770 1 1  69 ARG CB   C  10.002   5.236  -3.123 1.00 . A A . 202 ARG CB   1 1 
        2  3771 1 1  69 ARG CD   C  11.664   6.513  -4.485 1.00 . A A . 202 ARG CD   1 1 
        2  3772 1 1  69 ARG CG   C  10.662   6.601  -3.333 1.00 . A A . 202 ARG CG   1 1 
        2  3773 1 1  69 ARG CZ   C  13.093   8.085  -5.650 1.00 . A A . 202 ARG CZ   1 1 
        2  3774 1 1  69 ARG H    H  10.547   5.846  -0.714 1.00 . A A . 202 ARG H    1 1 
        2  3775 1 1  69 ARG HA   H   8.223   6.118  -2.313 1.00 . A A . 202 ARG HA   1 1 
        2  3776 1 1  69 ARG HB2  H  10.748   4.518  -2.817 1.00 . A A . 202 ARG HB2  1 1 
        2  3777 1 1  69 ARG HB3  H   9.549   4.913  -4.044 1.00 . A A . 202 ARG HB3  1 1 
        2  3778 1 1  69 ARG HD2  H  12.333   5.681  -4.318 1.00 . A A . 202 ARG HD2  1 1 
        2  3779 1 1  69 ARG HD3  H  11.133   6.367  -5.414 1.00 . A A . 202 ARG HD3  1 1 
        2  3780 1 1  69 ARG HE   H  12.487   8.376  -3.781 1.00 . A A . 202 ARG HE   1 1 
        2  3781 1 1  69 ARG HG2  H   9.904   7.334  -3.569 1.00 . A A . 202 ARG HG2  1 1 
        2  3782 1 1  69 ARG HG3  H  11.178   6.894  -2.431 1.00 . A A . 202 ARG HG3  1 1 
        2  3783 1 1  69 ARG HH11 H  13.818   9.803  -4.922 1.00 . A A . 202 ARG HH11 1 1 
        2  3784 1 1  69 ARG HH12 H  14.273   9.427  -6.550 1.00 . A A . 202 ARG HH12 1 1 
        2  3785 1 1  69 ARG HH21 H  12.518   6.438  -6.632 1.00 . A A . 202 ARG HH21 1 1 
        2  3786 1 1  69 ARG HH22 H  13.538   7.522  -7.519 1.00 . A A . 202 ARG HH22 1 1 
        2  3787 1 1  69 ARG N    N   9.579   5.706  -0.750 1.00 . A A . 202 ARG N    1 1 
        2  3788 1 1  69 ARG NE   N  12.452   7.776  -4.555 1.00 . A A . 202 ARG NE   1 1 
        2  3789 1 1  69 ARG NH1  N  13.782   9.191  -5.712 1.00 . A A . 202 ARG NH1  1 1 
        2  3790 1 1  69 ARG NH2  N  13.046   7.286  -6.681 1.00 . A A . 202 ARG NH2  1 1 
        2  3791 1 1  69 ARG O    O   7.145   3.806  -2.466 1.00 . A A . 202 ARG O    1 1 
        2  3792 1 1  70 ASP C    C   7.163   1.813   0.235 1.00 . A A . 203 ASP C    1 1 
        2  3793 1 1  70 ASP CA   C   8.091   1.771  -0.980 1.00 . A A . 203 ASP CA   1 1 
        2  3794 1 1  70 ASP CB   C   9.156   0.693  -0.773 1.00 . A A . 203 ASP CB   1 1 
        2  3795 1 1  70 ASP CG   C   9.977   0.531  -2.053 1.00 . A A . 203 ASP CG   1 1 
        2  3796 1 1  70 ASP H    H   9.605   3.279  -0.705 1.00 . A A . 203 ASP H    1 1 
        2  3797 1 1  70 ASP HA   H   7.515   1.542  -1.864 1.00 . A A . 203 ASP HA   1 1 
        2  3798 1 1  70 ASP HB2  H   9.807   0.983   0.039 1.00 . A A . 203 ASP HB2  1 1 
        2  3799 1 1  70 ASP HB3  H   8.677  -0.245  -0.533 1.00 . A A . 203 ASP HB3  1 1 
        2  3800 1 1  70 ASP N    N   8.754   3.096  -1.152 1.00 . A A . 203 ASP N    1 1 
        2  3801 1 1  70 ASP O    O   6.425   0.883   0.494 1.00 . A A . 203 ASP O    1 1 
        2  3802 1 1  70 ASP OD1  O   9.556   1.052  -3.074 1.00 . A A . 203 ASP OD1  1 1 
        2  3803 1 1  70 ASP OD2  O  11.013  -0.110  -1.993 1.00 . A A . 203 ASP OD2  1 1 
        2  3804 1 1  71 VAL C    C   5.345   4.162   1.991 1.00 . A A . 204 VAL C    1 1 
        2  3805 1 1  71 VAL CA   C   6.315   2.995   2.182 1.00 . A A . 204 VAL CA   1 1 
        2  3806 1 1  71 VAL CB   C   7.178   3.240   3.421 1.00 . A A . 204 VAL CB   1 1 
        2  3807 1 1  71 VAL CG1  C   6.290   3.285   4.665 1.00 . A A . 204 VAL CG1  1 1 
        2  3808 1 1  71 VAL CG2  C   8.196   2.107   3.564 1.00 . A A . 204 VAL CG2  1 1 
        2  3809 1 1  71 VAL H    H   7.799   3.623   0.750 1.00 . A A . 204 VAL H    1 1 
        2  3810 1 1  71 VAL HA   H   5.756   2.079   2.308 1.00 . A A . 204 VAL HA   1 1 
        2  3811 1 1  71 VAL HB   H   7.698   4.179   3.316 1.00 . A A . 204 VAL HB   1 1 
        2  3812 1 1  71 VAL HG11 H   6.891   3.539   5.527 1.00 . A A . 204 VAL HG11 1 1 
        2  3813 1 1  71 VAL HG12 H   5.832   2.320   4.817 1.00 . A A . 204 VAL HG12 1 1 
        2  3814 1 1  71 VAL HG13 H   5.521   4.032   4.531 1.00 . A A . 204 VAL HG13 1 1 
        2  3815 1 1  71 VAL HG21 H   8.851   2.101   2.706 1.00 . A A . 204 VAL HG21 1 1 
        2  3816 1 1  71 VAL HG22 H   7.677   1.162   3.628 1.00 . A A . 204 VAL HG22 1 1 
        2  3817 1 1  71 VAL HG23 H   8.780   2.257   4.461 1.00 . A A . 204 VAL HG23 1 1 
        2  3818 1 1  71 VAL N    N   7.195   2.886   0.981 1.00 . A A . 204 VAL N    1 1 
        2  3819 1 1  71 VAL O    O   5.733   5.244   1.595 1.00 . A A . 204 VAL O    1 1 
        2  3820 1 1  72 ARG C    C   2.206   5.156   3.334 1.00 . A A . 205 ARG C    1 1 
        2  3821 1 1  72 ARG CA   C   3.086   5.047   2.087 1.00 . A A . 205 ARG CA   1 1 
        2  3822 1 1  72 ARG CB   C   2.213   4.749   0.866 1.00 . A A . 205 ARG CB   1 1 
        2  3823 1 1  72 ARG CD   C   2.198   4.561  -1.627 1.00 . A A . 205 ARG CD   1 1 
        2  3824 1 1  72 ARG CG   C   3.079   4.776  -0.395 1.00 . A A . 205 ARG CG   1 1 
        2  3825 1 1  72 ARG CZ   C   3.666   5.411  -3.357 1.00 . A A . 205 ARG CZ   1 1 
        2  3826 1 1  72 ARG H    H   3.792   3.068   2.574 1.00 . A A . 205 ARG H    1 1 
        2  3827 1 1  72 ARG HA   H   3.603   5.982   1.934 1.00 . A A . 205 ARG HA   1 1 
        2  3828 1 1  72 ARG HB2  H   1.762   3.773   0.975 1.00 . A A . 205 ARG HB2  1 1 
        2  3829 1 1  72 ARG HB3  H   1.439   5.497   0.784 1.00 . A A . 205 ARG HB3  1 1 
        2  3830 1 1  72 ARG HD2  H   1.591   3.680  -1.485 1.00 . A A . 205 ARG HD2  1 1 
        2  3831 1 1  72 ARG HD3  H   1.559   5.420  -1.767 1.00 . A A . 205 ARG HD3  1 1 
        2  3832 1 1  72 ARG HE   H   3.175   3.492  -3.221 1.00 . A A . 205 ARG HE   1 1 
        2  3833 1 1  72 ARG HG2  H   3.575   5.733  -0.469 1.00 . A A . 205 ARG HG2  1 1 
        2  3834 1 1  72 ARG HG3  H   3.818   3.991  -0.342 1.00 . A A . 205 ARG HG3  1 1 
        2  3835 1 1  72 ARG HH11 H   4.542   4.345  -4.807 1.00 . A A . 205 ARG HH11 1 1 
        2  3836 1 1  72 ARG HH12 H   4.888   6.041  -4.812 1.00 . A A . 205 ARG HH12 1 1 
        2  3837 1 1  72 ARG HH21 H   2.932   6.718  -2.029 1.00 . A A . 205 ARG HH21 1 1 
        2  3838 1 1  72 ARG HH22 H   3.976   7.386  -3.239 1.00 . A A . 205 ARG HH22 1 1 
        2  3839 1 1  72 ARG N    N   4.084   3.951   2.261 1.00 . A A . 205 ARG N    1 1 
        2  3840 1 1  72 ARG NE   N   3.062   4.383  -2.828 1.00 . A A . 205 ARG NE   1 1 
        2  3841 1 1  72 ARG NH1  N   4.425   5.254  -4.407 1.00 . A A . 205 ARG NH1  1 1 
        2  3842 1 1  72 ARG NH2  N   3.513   6.597  -2.834 1.00 . A A . 205 ARG NH2  1 1 
        2  3843 1 1  72 ARG O    O   2.063   4.218   4.093 1.00 . A A . 205 ARG O    1 1 
        2  3844 1 1  73 ALA C    C  -0.381   5.450   4.735 1.00 . A A . 206 ALA C    1 1 
        2  3845 1 1  73 ALA CA   C   0.745   6.486   4.748 1.00 . A A . 206 ALA CA   1 1 
        2  3846 1 1  73 ALA CB   C   0.144   7.892   4.726 1.00 . A A . 206 ALA CB   1 1 
        2  3847 1 1  73 ALA H    H   1.748   7.044   2.926 1.00 . A A . 206 ALA H    1 1 
        2  3848 1 1  73 ALA HA   H   1.335   6.362   5.643 1.00 . A A . 206 ALA HA   1 1 
        2  3849 1 1  73 ALA HB1  H  -0.918   7.827   4.540 1.00 . A A . 206 ALA HB1  1 1 
        2  3850 1 1  73 ALA HB2  H   0.610   8.472   3.943 1.00 . A A . 206 ALA HB2  1 1 
        2  3851 1 1  73 ALA HB3  H   0.313   8.372   5.679 1.00 . A A . 206 ALA HB3  1 1 
        2  3852 1 1  73 ALA N    N   1.616   6.302   3.551 1.00 . A A . 206 ALA N    1 1 
        2  3853 1 1  73 ALA O    O  -0.837   5.025   3.692 1.00 . A A . 206 ALA O    1 1 
        2  3854 1 1  74 ARG C    C  -3.223   4.634   5.410 1.00 . A A . 207 ARG C    1 1 
        2  3855 1 1  74 ARG CA   C  -1.925   4.030   5.953 1.00 . A A . 207 ARG CA   1 1 
        2  3856 1 1  74 ARG CB   C  -2.131   3.605   7.408 1.00 . A A . 207 ARG CB   1 1 
        2  3857 1 1  74 ARG CD   C  -3.445   2.141   8.945 1.00 . A A . 207 ARG CD   1 1 
        2  3858 1 1  74 ARG CG   C  -3.206   2.519   7.482 1.00 . A A . 207 ARG CG   1 1 
        2  3859 1 1  74 ARG CZ   C  -5.725   1.329   9.047 1.00 . A A . 207 ARG CZ   1 1 
        2  3860 1 1  74 ARG H    H  -0.446   5.395   6.719 1.00 . A A . 207 ARG H    1 1 
        2  3861 1 1  74 ARG HA   H  -1.654   3.168   5.362 1.00 . A A . 207 ARG HA   1 1 
        2  3862 1 1  74 ARG HB2  H  -1.203   3.220   7.804 1.00 . A A . 207 ARG HB2  1 1 
        2  3863 1 1  74 ARG HB3  H  -2.445   4.458   7.991 1.00 . A A . 207 ARG HB3  1 1 
        2  3864 1 1  74 ARG HD2  H  -2.517   1.806   9.384 1.00 . A A . 207 ARG HD2  1 1 
        2  3865 1 1  74 ARG HD3  H  -3.808   3.002   9.484 1.00 . A A . 207 ARG HD3  1 1 
        2  3866 1 1  74 ARG HE   H  -4.157   0.111   9.054 1.00 . A A . 207 ARG HE   1 1 
        2  3867 1 1  74 ARG HG2  H  -4.125   2.891   7.050 1.00 . A A . 207 ARG HG2  1 1 
        2  3868 1 1  74 ARG HG3  H  -2.878   1.648   6.935 1.00 . A A . 207 ARG HG3  1 1 
        2  3869 1 1  74 ARG HH11 H  -6.305  -0.583   9.168 1.00 . A A . 207 ARG HH11 1 1 
        2  3870 1 1  74 ARG HH12 H  -7.582   0.588   9.149 1.00 . A A . 207 ARG HH12 1 1 
        2  3871 1 1  74 ARG HH21 H  -5.446   3.308   8.927 1.00 . A A . 207 ARG HH21 1 1 
        2  3872 1 1  74 ARG HH22 H  -7.095   2.789   9.014 1.00 . A A . 207 ARG HH22 1 1 
        2  3873 1 1  74 ARG N    N  -0.831   5.040   5.890 1.00 . A A . 207 ARG N    1 1 
        2  3874 1 1  74 ARG NE   N  -4.451   1.045   9.020 1.00 . A A . 207 ARG NE   1 1 
        2  3875 1 1  74 ARG NH1  N  -6.606   0.370   9.127 1.00 . A A . 207 ARG NH1  1 1 
        2  3876 1 1  74 ARG NH2  N  -6.120   2.573   8.992 1.00 . A A . 207 ARG NH2  1 1 
        2  3877 1 1  74 ARG O    O  -3.568   5.761   5.707 1.00 . A A . 207 ARG O    1 1 
        2  3878 1 1  75 ALA C    C  -6.245   4.580   5.186 1.00 . A A . 208 ALA C    1 1 
        2  3879 1 1  75 ALA CA   C  -5.225   4.410   4.057 1.00 . A A . 208 ALA CA   1 1 
        2  3880 1 1  75 ALA CB   C  -5.769   3.420   3.025 1.00 . A A . 208 ALA CB   1 1 
        2  3881 1 1  75 ALA H    H  -3.650   2.982   4.396 1.00 . A A . 208 ALA H    1 1 
        2  3882 1 1  75 ALA HA   H  -5.048   5.364   3.584 1.00 . A A . 208 ALA HA   1 1 
        2  3883 1 1  75 ALA HB1  H  -6.309   3.959   2.259 1.00 . A A . 208 ALA HB1  1 1 
        2  3884 1 1  75 ALA HB2  H  -6.435   2.722   3.510 1.00 . A A . 208 ALA HB2  1 1 
        2  3885 1 1  75 ALA HB3  H  -4.948   2.882   2.575 1.00 . A A . 208 ALA HB3  1 1 
        2  3886 1 1  75 ALA N    N  -3.947   3.887   4.619 1.00 . A A . 208 ALA N    1 1 
        2  3887 1 1  75 ALA O    O  -6.309   3.785   6.102 1.00 . A A . 208 ALA O    1 1 
        2  3888 1 1  76 ARG C    C  -9.301   6.490   5.603 1.00 . A A . 209 ARG C    1 1 
        2  3889 1 1  76 ARG CA   C  -8.051   5.834   6.203 1.00 . A A . 209 ARG CA   1 1 
        2  3890 1 1  76 ARG CB   C  -7.452   6.752   7.273 1.00 . A A . 209 ARG CB   1 1 
        2  3891 1 1  76 ARG CD   C  -9.010   8.397   8.335 1.00 . A A . 209 ARG CD   1 1 
        2  3892 1 1  76 ARG CG   C  -8.466   6.967   8.399 1.00 . A A . 209 ARG CG   1 1 
        2  3893 1 1  76 ARG CZ   C  -7.796   9.338  10.210 1.00 . A A . 209 ARG CZ   1 1 
        2  3894 1 1  76 ARG H    H  -6.972   6.244   4.384 1.00 . A A . 209 ARG H    1 1 
        2  3895 1 1  76 ARG HA   H  -8.319   4.887   6.648 1.00 . A A . 209 ARG HA   1 1 
        2  3896 1 1  76 ARG HB2  H  -6.560   6.294   7.675 1.00 . A A . 209 ARG HB2  1 1 
        2  3897 1 1  76 ARG HB3  H  -7.199   7.703   6.830 1.00 . A A . 209 ARG HB3  1 1 
        2  3898 1 1  76 ARG HD2  H  -9.197   8.670   7.307 1.00 . A A . 209 ARG HD2  1 1 
        2  3899 1 1  76 ARG HD3  H  -9.931   8.457   8.896 1.00 . A A . 209 ARG HD3  1 1 
        2  3900 1 1  76 ARG HE   H  -7.515   9.949   8.341 1.00 . A A . 209 ARG HE   1 1 
        2  3901 1 1  76 ARG HG2  H  -9.279   6.264   8.293 1.00 . A A . 209 ARG HG2  1 1 
        2  3902 1 1  76 ARG HG3  H  -7.981   6.812   9.352 1.00 . A A . 209 ARG HG3  1 1 
        2  3903 1 1  76 ARG HH11 H  -6.418  10.789  10.131 1.00 . A A . 209 ARG HH11 1 1 
        2  3904 1 1  76 ARG HH12 H  -6.759  10.164  11.709 1.00 . A A . 209 ARG HH12 1 1 
        2  3905 1 1  76 ARG HH21 H  -9.124   7.888  10.589 1.00 . A A . 209 ARG HH21 1 1 
        2  3906 1 1  76 ARG HH22 H  -8.290   8.522  11.969 1.00 . A A . 209 ARG HH22 1 1 
        2  3907 1 1  76 ARG N    N  -7.041   5.613   5.129 1.00 . A A . 209 ARG N    1 1 
        2  3908 1 1  76 ARG NE   N  -8.011   9.334   8.922 1.00 . A A . 209 ARG NE   1 1 
        2  3909 1 1  76 ARG NH1  N  -6.923  10.161  10.723 1.00 . A A . 209 ARG NH1  1 1 
        2  3910 1 1  76 ARG NH2  N  -8.455   8.519  10.983 1.00 . A A . 209 ARG NH2  1 1 
        2  3911 1 1  76 ARG O    O -10.205   6.883   6.311 1.00 . A A . 209 ARG O    1 1 
        2  3912 1 1  77 THR C    C -11.198   6.276   2.687 1.00 . A A . 210 THR C    1 1 
        2  3913 1 1  77 THR CA   C -10.536   7.255   3.659 1.00 . A A . 210 THR CA   1 1 
        2  3914 1 1  77 THR CB   C -10.083   8.502   2.898 1.00 . A A . 210 THR CB   1 1 
        2  3915 1 1  77 THR CG2  C -11.297   9.200   2.284 1.00 . A A . 210 THR CG2  1 1 
        2  3916 1 1  77 THR H    H  -8.610   6.293   3.752 1.00 . A A . 210 THR H    1 1 
        2  3917 1 1  77 THR HA   H -11.251   7.540   4.416 1.00 . A A . 210 THR HA   1 1 
        2  3918 1 1  77 THR HB   H  -9.401   8.217   2.114 1.00 . A A . 210 THR HB   1 1 
        2  3919 1 1  77 THR HG1  H -10.098   9.908   4.243 1.00 . A A . 210 THR HG1  1 1 
        2  3920 1 1  77 THR HG21 H -11.625   8.651   1.414 1.00 . A A . 210 THR HG21 1 1 
        2  3921 1 1  77 THR HG22 H -11.027  10.204   1.995 1.00 . A A . 210 THR HG22 1 1 
        2  3922 1 1  77 THR HG23 H -12.096   9.235   3.009 1.00 . A A . 210 THR HG23 1 1 
        2  3923 1 1  77 THR N    N  -9.353   6.614   4.304 1.00 . A A . 210 THR N    1 1 
        2  3924 1 1  77 THR O    O -10.543   5.630   1.894 1.00 . A A . 210 THR O    1 1 
        2  3925 1 1  77 THR OG1  O  -9.427   9.387   3.795 1.00 . A A . 210 THR OG1  1 1 
        2  3926 1 1  78 ILE C    C -13.807   6.039   0.666 1.00 . A A . 211 ILE C    1 1 
        2  3927 1 1  78 ILE CA   C -13.217   5.239   1.825 1.00 . A A . 211 ILE CA   1 1 
        2  3928 1 1  78 ILE CB   C -14.352   4.543   2.583 1.00 . A A . 211 ILE CB   1 1 
        2  3929 1 1  78 ILE CD1  C -12.585   3.011   3.485 1.00 . A A . 211 ILE CD1  1 1 
        2  3930 1 1  78 ILE CG1  C -13.799   3.870   3.844 1.00 . A A . 211 ILE CG1  1 1 
        2  3931 1 1  78 ILE CG2  C -14.996   3.489   1.680 1.00 . A A . 211 ILE CG2  1 1 
        2  3932 1 1  78 ILE H    H -13.005   6.702   3.390 1.00 . A A . 211 ILE H    1 1 
        2  3933 1 1  78 ILE HA   H -12.528   4.501   1.442 1.00 . A A . 211 ILE HA   1 1 
        2  3934 1 1  78 ILE HB   H -15.095   5.276   2.861 1.00 . A A . 211 ILE HB   1 1 
        2  3935 1 1  78 ILE HD11 H -12.424   2.275   4.259 1.00 . A A . 211 ILE HD11 1 1 
        2  3936 1 1  78 ILE HD12 H -11.712   3.640   3.399 1.00 . A A . 211 ILE HD12 1 1 
        2  3937 1 1  78 ILE HD13 H -12.764   2.511   2.545 1.00 . A A . 211 ILE HD13 1 1 
        2  3938 1 1  78 ILE HG12 H -13.506   4.628   4.555 1.00 . A A . 211 ILE HG12 1 1 
        2  3939 1 1  78 ILE HG13 H -14.563   3.244   4.281 1.00 . A A . 211 ILE HG13 1 1 
        2  3940 1 1  78 ILE HG21 H -15.529   2.772   2.287 1.00 . A A . 211 ILE HG21 1 1 
        2  3941 1 1  78 ILE HG22 H -14.229   2.981   1.114 1.00 . A A . 211 ILE HG22 1 1 
        2  3942 1 1  78 ILE HG23 H -15.687   3.968   1.000 1.00 . A A . 211 ILE HG23 1 1 
        2  3943 1 1  78 ILE N    N -12.498   6.168   2.743 1.00 . A A . 211 ILE N    1 1 
        2  3944 1 1  78 ILE O    O -14.460   7.046   0.862 1.00 . A A . 211 ILE O    1 1 
        2  3945 1 1  79 ILE C    C -15.408   5.665  -2.191 1.00 . A A . 212 ILE C    1 1 
        2  3946 1 1  79 ILE CA   C -14.132   6.351  -1.709 1.00 . A A . 212 ILE CA   1 1 
        2  3947 1 1  79 ILE CB   C -13.105   6.365  -2.839 1.00 . A A . 212 ILE CB   1 1 
        2  3948 1 1  79 ILE CD1  C -10.747   6.876  -3.439 1.00 . A A . 212 ILE CD1  1 1 
        2  3949 1 1  79 ILE CG1  C -11.775   6.897  -2.311 1.00 . A A . 212 ILE CG1  1 1 
        2  3950 1 1  79 ILE CG2  C -13.599   7.280  -3.960 1.00 . A A . 212 ILE CG2  1 1 
        2  3951 1 1  79 ILE H    H -13.052   4.793  -0.684 1.00 . A A . 212 ILE H    1 1 
        2  3952 1 1  79 ILE HA   H -14.357   7.365  -1.413 1.00 . A A . 212 ILE HA   1 1 
        2  3953 1 1  79 ILE HB   H -12.972   5.363  -3.221 1.00 . A A . 212 ILE HB   1 1 
        2  3954 1 1  79 ILE HD11 H -11.212   6.503  -4.339 1.00 . A A . 212 ILE HD11 1 1 
        2  3955 1 1  79 ILE HD12 H  -9.924   6.233  -3.165 1.00 . A A . 212 ILE HD12 1 1 
        2  3956 1 1  79 ILE HD13 H -10.382   7.878  -3.611 1.00 . A A . 212 ILE HD13 1 1 
        2  3957 1 1  79 ILE HG12 H -11.905   7.910  -1.957 1.00 . A A . 212 ILE HG12 1 1 
        2  3958 1 1  79 ILE HG13 H -11.431   6.272  -1.500 1.00 . A A . 212 ILE HG13 1 1 
        2  3959 1 1  79 ILE HG21 H -14.547   6.920  -4.329 1.00 . A A . 212 ILE HG21 1 1 
        2  3960 1 1  79 ILE HG22 H -12.878   7.286  -4.764 1.00 . A A . 212 ILE HG22 1 1 
        2  3961 1 1  79 ILE HG23 H -13.716   8.282  -3.578 1.00 . A A . 212 ILE HG23 1 1 
        2  3962 1 1  79 ILE N    N -13.583   5.605  -0.544 1.00 . A A . 212 ILE N    1 1 
        2  3963 1 1  79 ILE O    O -15.500   4.454  -2.233 1.00 . A A . 212 ILE O    1 1 
        2  3964 1 1  80 LYS C    C -17.709   5.792  -4.533 1.00 . A A . 213 LYS C    1 1 
        2  3965 1 1  80 LYS CA   C -17.681   5.837  -3.006 1.00 . A A . 213 LYS CA   1 1 
        2  3966 1 1  80 LYS CB   C -18.838   6.700  -2.516 1.00 . A A . 213 LYS CB   1 1 
        2  3967 1 1  80 LYS CD   C -21.303   6.762  -2.117 1.00 . A A . 213 LYS CD   1 1 
        2  3968 1 1  80 LYS CE   C -22.570   5.912  -1.995 1.00 . A A . 213 LYS CE   1 1 
        2  3969 1 1  80 LYS CG   C -20.122   5.870  -2.505 1.00 . A A . 213 LYS CG   1 1 
        2  3970 1 1  80 LYS H    H -16.304   7.407  -2.488 1.00 . A A . 213 LYS H    1 1 
        2  3971 1 1  80 LYS HA   H -17.782   4.838  -2.611 1.00 . A A . 213 LYS HA   1 1 
        2  3972 1 1  80 LYS HB2  H -18.623   7.055  -1.520 1.00 . A A . 213 LYS HB2  1 1 
        2  3973 1 1  80 LYS HB3  H -18.962   7.540  -3.183 1.00 . A A . 213 LYS HB3  1 1 
        2  3974 1 1  80 LYS HD2  H -21.096   7.239  -1.170 1.00 . A A . 213 LYS HD2  1 1 
        2  3975 1 1  80 LYS HD3  H -21.449   7.516  -2.876 1.00 . A A . 213 LYS HD3  1 1 
        2  3976 1 1  80 LYS HE2  H -23.081   5.890  -2.946 1.00 . A A . 213 LYS HE2  1 1 
        2  3977 1 1  80 LYS HE3  H -22.304   4.907  -1.705 1.00 . A A . 213 LYS HE3  1 1 
        2  3978 1 1  80 LYS HG2  H -20.289   5.453  -3.487 1.00 . A A . 213 LYS HG2  1 1 
        2  3979 1 1  80 LYS HG3  H -20.027   5.070  -1.787 1.00 . A A . 213 LYS HG3  1 1 
        2  3980 1 1  80 LYS HZ1  H -23.644   7.504  -1.189 1.00 . A A . 213 LYS HZ1  1 1 
        2  3981 1 1  80 LYS HZ2  H -23.015   6.433  -0.029 1.00 . A A . 213 LYS HZ2  1 1 
        2  3982 1 1  80 LYS HZ3  H -24.371   5.991  -0.953 1.00 . A A . 213 LYS HZ3  1 1 
        2  3983 1 1  80 LYS N    N -16.399   6.432  -2.541 1.00 . A A . 213 LYS N    1 1 
        2  3984 1 1  80 LYS NZ   N -23.468   6.505  -0.964 1.00 . A A . 213 LYS NZ   1 1 
        2  3985 1 1  80 LYS O    O -16.970   6.492  -5.198 1.00 . A A . 213 LYS O    1 1 
        2  3986 1 1  81 TRP C    C -18.761   6.313  -7.160 1.00 . A A . 214 TRP C    1 1 
        2  3987 1 1  81 TRP CA   C -18.644   4.902  -6.579 1.00 . A A . 214 TRP CA   1 1 
        2  3988 1 1  81 TRP CB   C -19.875   4.090  -6.975 1.00 . A A . 214 TRP CB   1 1 
        2  3989 1 1  81 TRP CD1  C -21.197   5.665  -8.433 1.00 . A A . 214 TRP CD1  1 1 
        2  3990 1 1  81 TRP CD2  C -20.163   4.060  -9.620 1.00 . A A . 214 TRP CD2  1 1 
        2  3991 1 1  81 TRP CE2  C -20.865   4.864 -10.550 1.00 . A A . 214 TRP CE2  1 1 
        2  3992 1 1  81 TRP CE3  C -19.422   2.972 -10.114 1.00 . A A . 214 TRP CE3  1 1 
        2  3993 1 1  81 TRP CG   C -20.394   4.589  -8.284 1.00 . A A . 214 TRP CG   1 1 
        2  3994 1 1  81 TRP CH2  C -20.093   3.512 -12.392 1.00 . A A . 214 TRP CH2  1 1 
        2  3995 1 1  81 TRP CZ2  C -20.833   4.597 -11.919 1.00 . A A . 214 TRP CZ2  1 1 
        2  3996 1 1  81 TRP CZ3  C -19.388   2.701 -11.492 1.00 . A A . 214 TRP CZ3  1 1 
        2  3997 1 1  81 TRP H    H -19.154   4.432  -4.541 1.00 . A A . 214 TRP H    1 1 
        2  3998 1 1  81 TRP HA   H -17.762   4.420  -6.965 1.00 . A A . 214 TRP HA   1 1 
        2  3999 1 1  81 TRP HB2  H -19.607   3.048  -7.066 1.00 . A A . 214 TRP HB2  1 1 
        2  4000 1 1  81 TRP HB3  H -20.639   4.200  -6.219 1.00 . A A . 214 TRP HB3  1 1 
        2  4001 1 1  81 TRP HD1  H -21.558   6.293  -7.633 1.00 . A A . 214 TRP HD1  1 1 
        2  4002 1 1  81 TRP HE1  H -22.044   6.536 -10.154 1.00 . A A . 214 TRP HE1  1 1 
        2  4003 1 1  81 TRP HE3  H -18.871   2.343  -9.429 1.00 . A A . 214 TRP HE3  1 1 
        2  4004 1 1  81 TRP HH2  H -20.063   3.297 -13.450 1.00 . A A . 214 TRP HH2  1 1 
        2  4005 1 1  81 TRP HZ2  H -21.379   5.225 -12.608 1.00 . A A . 214 TRP HZ2  1 1 
        2  4006 1 1  81 TRP HZ3  H -18.818   1.862 -11.860 1.00 . A A . 214 TRP HZ3  1 1 
        2  4007 1 1  81 TRP N    N -18.562   4.982  -5.095 1.00 . A A . 214 TRP N    1 1 
        2  4008 1 1  81 TRP NE1  N -21.480   5.830  -9.777 1.00 . A A . 214 TRP NE1  1 1 
        2  4009 1 1  81 TRP O    O -18.151   6.637  -8.159 1.00 . A A . 214 TRP O    1 1 
        2  4010 1 1  82 GLN C    C -18.370   9.283  -7.012 1.00 . A A . 215 GLN C    1 1 
        2  4011 1 1  82 GLN CA   C -19.710   8.543  -7.051 1.00 . A A . 215 GLN CA   1 1 
        2  4012 1 1  82 GLN CB   C -20.709   9.282  -6.160 1.00 . A A . 215 GLN CB   1 1 
        2  4013 1 1  82 GLN CD   C -23.057   9.317  -5.327 1.00 . A A . 215 GLN CD   1 1 
        2  4014 1 1  82 GLN CG   C -22.055   8.559  -6.194 1.00 . A A . 215 GLN CG   1 1 
        2  4015 1 1  82 GLN H    H -20.031   6.869  -5.737 1.00 . A A . 215 GLN H    1 1 
        2  4016 1 1  82 GLN HA   H -20.082   8.517  -8.065 1.00 . A A . 215 GLN HA   1 1 
        2  4017 1 1  82 GLN HB2  H -20.337   9.304  -5.146 1.00 . A A . 215 GLN HB2  1 1 
        2  4018 1 1  82 GLN HB3  H -20.836  10.291  -6.521 1.00 . A A . 215 GLN HB3  1 1 
        2  4019 1 1  82 GLN HE21 H -22.845   8.088  -3.784 1.00 . A A . 215 GLN HE21 1 1 
        2  4020 1 1  82 GLN HE22 H -23.937   9.362  -3.552 1.00 . A A . 215 GLN HE22 1 1 
        2  4021 1 1  82 GLN HG2  H -22.416   8.513  -7.210 1.00 . A A . 215 GLN HG2  1 1 
        2  4022 1 1  82 GLN HG3  H -21.936   7.560  -5.805 1.00 . A A . 215 GLN HG3  1 1 
        2  4023 1 1  82 GLN N    N -19.544   7.154  -6.542 1.00 . A A . 215 GLN N    1 1 
        2  4024 1 1  82 GLN NE2  N -23.302   8.887  -4.122 1.00 . A A . 215 GLN NE2  1 1 
        2  4025 1 1  82 GLN O    O -18.107  10.155  -7.816 1.00 . A A . 215 GLN O    1 1 
        2  4026 1 1  82 GLN OE1  O -23.620  10.307  -5.749 1.00 . A A . 215 GLN OE1  1 1 
        2  4027 1 1  83 ASP C    C -15.129   8.968  -6.745 1.00 . A A . 216 ASP C    1 1 
        2  4028 1 1  83 ASP CA   C -16.229   9.678  -5.943 1.00 . A A . 216 ASP CA   1 1 
        2  4029 1 1  83 ASP CB   C -15.827   9.739  -4.469 1.00 . A A . 216 ASP CB   1 1 
        2  4030 1 1  83 ASP CG   C -16.778  10.673  -3.720 1.00 . A A . 216 ASP CG   1 1 
        2  4031 1 1  83 ASP H    H -17.778   8.278  -5.406 1.00 . A A . 216 ASP H    1 1 
        2  4032 1 1  83 ASP HA   H -16.342  10.683  -6.316 1.00 . A A . 216 ASP HA   1 1 
        2  4033 1 1  83 ASP HB2  H -15.886   8.749  -4.040 1.00 . A A . 216 ASP HB2  1 1 
        2  4034 1 1  83 ASP HB3  H -14.818  10.111  -4.385 1.00 . A A . 216 ASP HB3  1 1 
        2  4035 1 1  83 ASP N    N -17.535   8.967  -6.060 1.00 . A A . 216 ASP N    1 1 
        2  4036 1 1  83 ASP O    O -13.968   9.312  -6.642 1.00 . A A . 216 ASP O    1 1 
        2  4037 1 1  83 ASP OD1  O -17.533  11.370  -4.378 1.00 . A A . 216 ASP OD1  1 1 
        2  4038 1 1  83 ASP OD2  O -16.737  10.676  -2.501 1.00 . A A . 216 ASP OD2  1 1 
        2  4039 1 1  84 LEU C    C -14.072   8.134  -9.583 1.00 . A A . 217 LEU C    1 1 
        2  4040 1 1  84 LEU CA   C -14.400   7.306  -8.341 1.00 . A A . 217 LEU CA   1 1 
        2  4041 1 1  84 LEU CB   C -14.872   5.915  -8.776 1.00 . A A . 217 LEU CB   1 1 
        2  4042 1 1  84 LEU CD1  C -15.579   3.652  -7.999 1.00 . A A . 217 LEU CD1  1 1 
        2  4043 1 1  84 LEU CD2  C -13.743   4.853  -6.818 1.00 . A A . 217 LEU CD2  1 1 
        2  4044 1 1  84 LEU CG   C -15.075   5.024  -7.551 1.00 . A A . 217 LEU CG   1 1 
        2  4045 1 1  84 LEU H    H -16.401   7.721  -7.635 1.00 . A A . 217 LEU H    1 1 
        2  4046 1 1  84 LEU HA   H -13.511   7.210  -7.735 1.00 . A A . 217 LEU HA   1 1 
        2  4047 1 1  84 LEU HB2  H -15.806   6.006  -9.310 1.00 . A A . 217 LEU HB2  1 1 
        2  4048 1 1  84 LEU HB3  H -14.131   5.471  -9.422 1.00 . A A . 217 LEU HB3  1 1 
        2  4049 1 1  84 LEU HD11 H -15.910   3.090  -7.138 1.00 . A A . 217 LEU HD11 1 1 
        2  4050 1 1  84 LEU HD12 H -14.779   3.117  -8.490 1.00 . A A . 217 LEU HD12 1 1 
        2  4051 1 1  84 LEU HD13 H -16.403   3.777  -8.687 1.00 . A A . 217 LEU HD13 1 1 
        2  4052 1 1  84 LEU HD21 H -12.928   5.012  -7.509 1.00 . A A . 217 LEU HD21 1 1 
        2  4053 1 1  84 LEU HD22 H -13.681   3.853  -6.414 1.00 . A A . 217 LEU HD22 1 1 
        2  4054 1 1  84 LEU HD23 H -13.679   5.569  -6.015 1.00 . A A . 217 LEU HD23 1 1 
        2  4055 1 1  84 LEU HG   H -15.795   5.479  -6.890 1.00 . A A . 217 LEU HG   1 1 
        2  4056 1 1  84 LEU N    N -15.464   7.993  -7.548 1.00 . A A . 217 LEU N    1 1 
        2  4057 1 1  84 LEU O    O -14.950   8.647 -10.250 1.00 . A A . 217 LEU O    1 1 
        2  4058 1 1  85 GLU C    C -11.566   8.175 -12.017 1.00 . A A . 218 GLU C    1 1 
        2  4059 1 1  85 GLU CA   C -12.407   9.055 -11.092 1.00 . A A . 218 GLU CA   1 1 
        2  4060 1 1  85 GLU CB   C -11.582  10.266 -10.650 1.00 . A A . 218 GLU CB   1 1 
        2  4061 1 1  85 GLU CD   C -11.624  12.394  -9.341 1.00 . A A . 218 GLU CD   1 1 
        2  4062 1 1  85 GLU CG   C -12.422  11.146  -9.723 1.00 . A A . 218 GLU CG   1 1 
        2  4063 1 1  85 GLU H    H -12.126   7.839  -9.339 1.00 . A A . 218 GLU H    1 1 
        2  4064 1 1  85 GLU HA   H -13.287   9.392 -11.619 1.00 . A A . 218 GLU HA   1 1 
        2  4065 1 1  85 GLU HB2  H -10.700   9.927 -10.125 1.00 . A A . 218 GLU HB2  1 1 
        2  4066 1 1  85 GLU HB3  H -11.288  10.838 -11.517 1.00 . A A . 218 GLU HB3  1 1 
        2  4067 1 1  85 GLU HG2  H -13.330  11.439 -10.231 1.00 . A A . 218 GLU HG2  1 1 
        2  4068 1 1  85 GLU HG3  H -12.671  10.594  -8.830 1.00 . A A . 218 GLU HG3  1 1 
        2  4069 1 1  85 GLU N    N -12.811   8.266  -9.895 1.00 . A A . 218 GLU N    1 1 
        2  4070 1 1  85 GLU O    O -11.024   7.168 -11.606 1.00 . A A . 218 GLU O    1 1 
        2  4071 1 1  85 GLU OE1  O -10.444  12.437  -9.652 1.00 . A A . 218 GLU OE1  1 1 
        2  4072 1 1  85 GLU OE2  O -12.206  13.286  -8.744 1.00 . A A . 218 GLU OE2  1 1 
        2  4073 1 1  86 VAL C    C  -9.237   8.316 -14.317 1.00 . A A . 219 VAL C    1 1 
        2  4074 1 1  86 VAL CA   C -10.644   7.725 -14.207 1.00 . A A . 219 VAL CA   1 1 
        2  4075 1 1  86 VAL CB   C -11.310   7.731 -15.584 1.00 . A A . 219 VAL CB   1 1 
        2  4076 1 1  86 VAL CG1  C -10.525   6.825 -16.535 1.00 . A A . 219 VAL CG1  1 1 
        2  4077 1 1  86 VAL CG2  C -12.744   7.215 -15.457 1.00 . A A . 219 VAL CG2  1 1 
        2  4078 1 1  86 VAL H    H -11.894   9.357 -13.576 1.00 . A A . 219 VAL H    1 1 
        2  4079 1 1  86 VAL HA   H -10.582   6.713 -13.841 1.00 . A A . 219 VAL HA   1 1 
        2  4080 1 1  86 VAL HB   H -11.320   8.738 -15.974 1.00 . A A . 219 VAL HB   1 1 
        2  4081 1 1  86 VAL HG11 H -11.021   6.794 -17.494 1.00 . A A . 219 VAL HG11 1 1 
        2  4082 1 1  86 VAL HG12 H -10.476   5.827 -16.123 1.00 . A A . 219 VAL HG12 1 1 
        2  4083 1 1  86 VAL HG13 H  -9.524   7.213 -16.658 1.00 . A A . 219 VAL HG13 1 1 
        2  4084 1 1  86 VAL HG21 H -12.730   6.196 -15.096 1.00 . A A . 219 VAL HG21 1 1 
        2  4085 1 1  86 VAL HG22 H -13.226   7.247 -16.423 1.00 . A A . 219 VAL HG22 1 1 
        2  4086 1 1  86 VAL HG23 H -13.290   7.834 -14.762 1.00 . A A . 219 VAL HG23 1 1 
        2  4087 1 1  86 VAL N    N -11.451   8.544 -13.262 1.00 . A A . 219 VAL N    1 1 
        2  4088 1 1  86 VAL O    O  -9.063   9.511 -14.450 1.00 . A A . 219 VAL O    1 1 
        2  4089 1 1  87 GLY C    C  -6.255   8.200 -12.961 1.00 . A A . 220 GLY C    1 1 
        2  4090 1 1  87 GLY CA   C  -6.835   8.004 -14.363 1.00 . A A . 220 GLY CA   1 1 
        2  4091 1 1  87 GLY H    H  -8.391   6.527 -14.155 1.00 . A A . 220 GLY H    1 1 
        2  4092 1 1  87 GLY HA2  H  -6.229   7.296 -14.910 1.00 . A A . 220 GLY HA2  1 1 
        2  4093 1 1  87 GLY HA3  H  -6.838   8.951 -14.883 1.00 . A A . 220 GLY HA3  1 1 
        2  4094 1 1  87 GLY N    N  -8.230   7.488 -14.263 1.00 . A A . 220 GLY N    1 1 
        2  4095 1 1  87 GLY O    O  -5.154   8.689 -12.797 1.00 . A A . 220 GLY O    1 1 
        2  4096 1 1  88 GLN C    C  -5.873   6.652 -10.084 1.00 . A A . 221 GLN C    1 1 
        2  4097 1 1  88 GLN CA   C  -6.469   7.979 -10.556 1.00 . A A . 221 GLN CA   1 1 
        2  4098 1 1  88 GLN CB   C  -7.617   8.381  -9.627 1.00 . A A . 221 GLN CB   1 1 
        2  4099 1 1  88 GLN CD   C  -8.218   8.971  -7.274 1.00 . A A . 221 GLN CD   1 1 
        2  4100 1 1  88 GLN CG   C  -7.062   8.686  -8.234 1.00 . A A . 221 GLN CG   1 1 
        2  4101 1 1  88 GLN H    H  -7.866   7.423 -12.101 1.00 . A A . 221 GLN H    1 1 
        2  4102 1 1  88 GLN HA   H  -5.706   8.744 -10.540 1.00 . A A . 221 GLN HA   1 1 
        2  4103 1 1  88 GLN HB2  H  -8.108   9.259 -10.020 1.00 . A A . 221 GLN HB2  1 1 
        2  4104 1 1  88 GLN HB3  H  -8.326   7.570  -9.559 1.00 . A A . 221 GLN HB3  1 1 
        2  4105 1 1  88 GLN HE21 H  -9.604   8.896  -8.694 1.00 . A A . 221 GLN HE21 1 1 
        2  4106 1 1  88 GLN HE22 H -10.183   9.215  -7.130 1.00 . A A . 221 GLN HE22 1 1 
        2  4107 1 1  88 GLN HG2  H  -6.498   7.836  -7.878 1.00 . A A . 221 GLN HG2  1 1 
        2  4108 1 1  88 GLN HG3  H  -6.417   9.550  -8.285 1.00 . A A . 221 GLN HG3  1 1 
        2  4109 1 1  88 GLN N    N  -6.982   7.819 -11.947 1.00 . A A . 221 GLN N    1 1 
        2  4110 1 1  88 GLN NE2  N  -9.436   9.032  -7.738 1.00 . A A . 221 GLN NE2  1 1 
        2  4111 1 1  88 GLN O    O  -6.306   5.591 -10.486 1.00 . A A . 221 GLN O    1 1 
        2  4112 1 1  88 GLN OE1  O  -8.011   9.137  -6.088 1.00 . A A . 221 GLN OE1  1 1 
        2  4113 1 1  89 VAL C    C  -4.860   5.071  -7.388 1.00 . A A . 222 VAL C    1 1 
        2  4114 1 1  89 VAL CA   C  -4.267   5.432  -8.750 1.00 . A A . 222 VAL CA   1 1 
        2  4115 1 1  89 VAL CB   C  -2.755   5.617  -8.617 1.00 . A A . 222 VAL CB   1 1 
        2  4116 1 1  89 VAL CG1  C  -2.108   4.284  -8.236 1.00 . A A . 222 VAL CG1  1 1 
        2  4117 1 1  89 VAL CG2  C  -2.180   6.098  -9.952 1.00 . A A . 222 VAL CG2  1 1 
        2  4118 1 1  89 VAL H    H  -4.541   7.563  -8.923 1.00 . A A . 222 VAL H    1 1 
        2  4119 1 1  89 VAL HA   H  -4.472   4.640  -9.454 1.00 . A A . 222 VAL HA   1 1 
        2  4120 1 1  89 VAL HB   H  -2.548   6.349  -7.849 1.00 . A A . 222 VAL HB   1 1 
        2  4121 1 1  89 VAL HG11 H  -1.553   3.899  -9.079 1.00 . A A . 222 VAL HG11 1 1 
        2  4122 1 1  89 VAL HG12 H  -2.875   3.578  -7.958 1.00 . A A . 222 VAL HG12 1 1 
        2  4123 1 1  89 VAL HG13 H  -1.437   4.435  -7.403 1.00 . A A . 222 VAL HG13 1 1 
        2  4124 1 1  89 VAL HG21 H  -1.723   7.067  -9.819 1.00 . A A . 222 VAL HG21 1 1 
        2  4125 1 1  89 VAL HG22 H  -2.974   6.171 -10.679 1.00 . A A . 222 VAL HG22 1 1 
        2  4126 1 1  89 VAL HG23 H  -1.438   5.395 -10.298 1.00 . A A . 222 VAL HG23 1 1 
        2  4127 1 1  89 VAL N    N  -4.881   6.699  -9.237 1.00 . A A . 222 VAL N    1 1 
        2  4128 1 1  89 VAL O    O  -4.871   5.868  -6.472 1.00 . A A . 222 VAL O    1 1 
        2  4129 1 1  90 VAL C    C  -5.457   2.045  -5.598 1.00 . A A . 223 VAL C    1 1 
        2  4130 1 1  90 VAL CA   C  -5.953   3.447  -5.955 1.00 . A A . 223 VAL CA   1 1 
        2  4131 1 1  90 VAL CB   C  -7.478   3.433  -6.081 1.00 . A A . 223 VAL CB   1 1 
        2  4132 1 1  90 VAL CG1  C  -7.975   4.837  -6.430 1.00 . A A . 223 VAL CG1  1 1 
        2  4133 1 1  90 VAL CG2  C  -7.888   2.460  -7.188 1.00 . A A . 223 VAL CG2  1 1 
        2  4134 1 1  90 VAL H    H  -5.336   3.247  -8.008 1.00 . A A . 223 VAL H    1 1 
        2  4135 1 1  90 VAL HA   H  -5.663   4.141  -5.181 1.00 . A A . 223 VAL HA   1 1 
        2  4136 1 1  90 VAL HB   H  -7.914   3.119  -5.144 1.00 . A A . 223 VAL HB   1 1 
        2  4137 1 1  90 VAL HG11 H  -7.360   5.571  -5.932 1.00 . A A . 223 VAL HG11 1 1 
        2  4138 1 1  90 VAL HG12 H  -9.000   4.947  -6.106 1.00 . A A . 223 VAL HG12 1 1 
        2  4139 1 1  90 VAL HG13 H  -7.918   4.984  -7.499 1.00 . A A . 223 VAL HG13 1 1 
        2  4140 1 1  90 VAL HG21 H  -7.018   2.185  -7.767 1.00 . A A . 223 VAL HG21 1 1 
        2  4141 1 1  90 VAL HG22 H  -8.613   2.933  -7.834 1.00 . A A . 223 VAL HG22 1 1 
        2  4142 1 1  90 VAL HG23 H  -8.323   1.575  -6.747 1.00 . A A . 223 VAL HG23 1 1 
        2  4143 1 1  90 VAL N    N  -5.355   3.871  -7.253 1.00 . A A . 223 VAL N    1 1 
        2  4144 1 1  90 VAL O    O  -4.963   1.322  -6.439 1.00 . A A . 223 VAL O    1 1 
        2  4145 1 1  91 MET C    C  -6.351  -0.562  -3.602 1.00 . A A . 224 MET C    1 1 
        2  4146 1 1  91 MET CA   C  -5.135   0.298  -3.947 1.00 . A A . 224 MET CA   1 1 
        2  4147 1 1  91 MET CB   C  -4.235   0.415  -2.715 1.00 . A A . 224 MET CB   1 1 
        2  4148 1 1  91 MET CE   C  -0.636   2.377  -2.349 1.00 . A A . 224 MET CE   1 1 
        2  4149 1 1  91 MET CG   C  -2.980   1.212  -3.071 1.00 . A A . 224 MET CG   1 1 
        2  4150 1 1  91 MET H    H  -5.995   2.254  -3.699 1.00 . A A . 224 MET H    1 1 
        2  4151 1 1  91 MET HA   H  -4.587  -0.162  -4.753 1.00 . A A . 224 MET HA   1 1 
        2  4152 1 1  91 MET HB2  H  -4.771   0.919  -1.924 1.00 . A A . 224 MET HB2  1 1 
        2  4153 1 1  91 MET HB3  H  -3.949  -0.572  -2.383 1.00 . A A . 224 MET HB3  1 1 
        2  4154 1 1  91 MET HE1  H  -0.642   3.312  -1.806 1.00 . A A . 224 MET HE1  1 1 
        2  4155 1 1  91 MET HE2  H  -0.871   2.565  -3.385 1.00 . A A . 224 MET HE2  1 1 
        2  4156 1 1  91 MET HE3  H   0.341   1.921  -2.280 1.00 . A A . 224 MET HE3  1 1 
        2  4157 1 1  91 MET HG2  H  -2.475   0.739  -3.900 1.00 . A A . 224 MET HG2  1 1 
        2  4158 1 1  91 MET HG3  H  -3.259   2.217  -3.346 1.00 . A A . 224 MET HG3  1 1 
        2  4159 1 1  91 MET N    N  -5.592   1.655  -4.359 1.00 . A A . 224 MET N    1 1 
        2  4160 1 1  91 MET O    O  -7.223  -0.157  -2.859 1.00 . A A . 224 MET O    1 1 
        2  4161 1 1  91 MET SD   S  -1.871   1.262  -1.640 1.00 . A A . 224 MET SD   1 1 
        2  4162 1 1  92 LEU C    C  -7.053  -4.074  -3.678 1.00 . A A . 225 LEU C    1 1 
        2  4163 1 1  92 LEU CA   C  -7.566  -2.644  -3.849 1.00 . A A . 225 LEU CA   1 1 
        2  4164 1 1  92 LEU CB   C  -8.570  -2.594  -5.007 1.00 . A A . 225 LEU CB   1 1 
        2  4165 1 1  92 LEU CD1  C  -8.791  -2.746  -7.491 1.00 . A A . 225 LEU CD1  1 1 
        2  4166 1 1  92 LEU CD2  C  -7.260  -1.043  -6.497 1.00 . A A . 225 LEU CD2  1 1 
        2  4167 1 1  92 LEU CG   C  -7.825  -2.461  -6.341 1.00 . A A . 225 LEU CG   1 1 
        2  4168 1 1  92 LEU H    H  -5.697  -2.051  -4.735 1.00 . A A . 225 LEU H    1 1 
        2  4169 1 1  92 LEU HA   H  -8.051  -2.324  -2.938 1.00 . A A . 225 LEU HA   1 1 
        2  4170 1 1  92 LEU HB2  H  -9.150  -3.505  -5.012 1.00 . A A . 225 LEU HB2  1 1 
        2  4171 1 1  92 LEU HB3  H  -9.233  -1.751  -4.876 1.00 . A A . 225 LEU HB3  1 1 
        2  4172 1 1  92 LEU HD11 H  -8.619  -2.039  -8.289 1.00 . A A . 225 LEU HD11 1 1 
        2  4173 1 1  92 LEU HD12 H  -9.808  -2.653  -7.139 1.00 . A A . 225 LEU HD12 1 1 
        2  4174 1 1  92 LEU HD13 H  -8.628  -3.749  -7.859 1.00 . A A . 225 LEU HD13 1 1 
        2  4175 1 1  92 LEU HD21 H  -7.690  -0.392  -5.752 1.00 . A A . 225 LEU HD21 1 1 
        2  4176 1 1  92 LEU HD22 H  -7.499  -0.669  -7.481 1.00 . A A . 225 LEU HD22 1 1 
        2  4177 1 1  92 LEU HD23 H  -6.187  -1.068  -6.375 1.00 . A A . 225 LEU HD23 1 1 
        2  4178 1 1  92 LEU HG   H  -7.016  -3.177  -6.369 1.00 . A A . 225 LEU HG   1 1 
        2  4179 1 1  92 LEU N    N  -6.413  -1.748  -4.139 1.00 . A A . 225 LEU N    1 1 
        2  4180 1 1  92 LEU O    O  -5.899  -4.361  -3.928 1.00 . A A . 225 LEU O    1 1 
        2  4181 1 1  93 ASN C    C  -7.613  -7.150  -4.379 1.00 . A A . 226 ASN C    1 1 
        2  4182 1 1  93 ASN CA   C  -7.436  -6.381  -3.069 1.00 . A A . 226 ASN CA   1 1 
        2  4183 1 1  93 ASN CB   C  -8.270  -7.046  -1.972 1.00 . A A . 226 ASN CB   1 1 
        2  4184 1 1  93 ASN CG   C  -8.080  -6.291  -0.656 1.00 . A A . 226 ASN CG   1 1 
        2  4185 1 1  93 ASN H    H  -8.821  -4.728  -3.055 1.00 . A A . 226 ASN H    1 1 
        2  4186 1 1  93 ASN HA   H  -6.395  -6.386  -2.784 1.00 . A A . 226 ASN HA   1 1 
        2  4187 1 1  93 ASN HB2  H  -9.313  -7.029  -2.251 1.00 . A A . 226 ASN HB2  1 1 
        2  4188 1 1  93 ASN HB3  H  -7.948  -8.070  -1.846 1.00 . A A . 226 ASN HB3  1 1 
        2  4189 1 1  93 ASN HD21 H  -9.944  -6.600  -0.045 1.00 . A A . 226 ASN HD21 1 1 
        2  4190 1 1  93 ASN HD22 H  -8.969  -5.709   1.022 1.00 . A A . 226 ASN HD22 1 1 
        2  4191 1 1  93 ASN N    N  -7.894  -4.975  -3.254 1.00 . A A . 226 ASN N    1 1 
        2  4192 1 1  93 ASN ND2  N  -9.080  -6.191   0.176 1.00 . A A . 226 ASN ND2  1 1 
        2  4193 1 1  93 ASN O    O  -8.710  -7.303  -4.878 1.00 . A A . 226 ASN O    1 1 
        2  4194 1 1  93 ASN OD1  O  -7.010  -5.782  -0.382 1.00 . A A . 226 ASN OD1  1 1 
        2  4195 1 1  94 TYR C    C  -5.910  -9.741  -6.050 1.00 . A A . 227 TYR C    1 1 
        2  4196 1 1  94 TYR CA   C  -6.629  -8.401  -6.214 1.00 . A A . 227 TYR CA   1 1 
        2  4197 1 1  94 TYR CB   C  -5.980  -7.593  -7.340 1.00 . A A . 227 TYR CB   1 1 
        2  4198 1 1  94 TYR CD1  C  -7.442  -8.251  -9.284 1.00 . A A . 227 TYR CD1  1 1 
        2  4199 1 1  94 TYR CD2  C  -5.142  -9.016  -9.245 1.00 . A A . 227 TYR CD2  1 1 
        2  4200 1 1  94 TYR CE1  C  -7.641  -8.912 -10.502 1.00 . A A . 227 TYR CE1  1 1 
        2  4201 1 1  94 TYR CE2  C  -5.341  -9.676 -10.462 1.00 . A A . 227 TYR CE2  1 1 
        2  4202 1 1  94 TYR CG   C  -6.191  -8.303  -8.656 1.00 . A A . 227 TYR CG   1 1 
        2  4203 1 1  94 TYR CZ   C  -6.591  -9.625 -11.091 1.00 . A A . 227 TYR CZ   1 1 
        2  4204 1 1  94 TYR H    H  -5.663  -7.501  -4.513 1.00 . A A . 227 TYR H    1 1 
        2  4205 1 1  94 TYR HA   H  -7.668  -8.581  -6.453 1.00 . A A . 227 TYR HA   1 1 
        2  4206 1 1  94 TYR HB2  H  -6.428  -6.612  -7.384 1.00 . A A . 227 TYR HB2  1 1 
        2  4207 1 1  94 TYR HB3  H  -4.921  -7.498  -7.150 1.00 . A A . 227 TYR HB3  1 1 
        2  4208 1 1  94 TYR HD1  H  -8.253  -7.701  -8.829 1.00 . A A . 227 TYR HD1  1 1 
        2  4209 1 1  94 TYR HD2  H  -4.177  -9.054  -8.762 1.00 . A A . 227 TYR HD2  1 1 
        2  4210 1 1  94 TYR HE1  H  -8.605  -8.872 -10.986 1.00 . A A . 227 TYR HE1  1 1 
        2  4211 1 1  94 TYR HE2  H  -4.530 -10.226 -10.917 1.00 . A A . 227 TYR HE2  1 1 
        2  4212 1 1  94 TYR HH   H  -7.723 -10.471 -12.373 1.00 . A A . 227 TYR HH   1 1 
        2  4213 1 1  94 TYR N    N  -6.536  -7.637  -4.937 1.00 . A A . 227 TYR N    1 1 
        2  4214 1 1  94 TYR O    O  -4.844  -9.817  -5.473 1.00 . A A . 227 TYR O    1 1 
        2  4215 1 1  94 TYR OH   O  -6.787 -10.276 -12.291 1.00 . A A . 227 TYR OH   1 1 
        2  4216 1 1  95 ASN C    C  -5.568 -12.718  -7.795 1.00 . A A . 228 ASN C    1 1 
        2  4217 1 1  95 ASN CA   C  -5.855 -12.144  -6.403 1.00 . A A . 228 ASN CA   1 1 
        2  4218 1 1  95 ASN CB   C  -6.812 -13.076  -5.659 1.00 . A A . 228 ASN CB   1 1 
        2  4219 1 1  95 ASN CG   C  -6.009 -14.145  -4.916 1.00 . A A . 228 ASN CG   1 1 
        2  4220 1 1  95 ASN H    H  -7.359 -10.717  -6.990 1.00 . A A . 228 ASN H    1 1 
        2  4221 1 1  95 ASN HA   H  -4.937 -12.057  -5.843 1.00 . A A . 228 ASN HA   1 1 
        2  4222 1 1  95 ASN HB2  H  -7.393 -12.504  -4.952 1.00 . A A . 228 ASN HB2  1 1 
        2  4223 1 1  95 ASN HB3  H  -7.473 -13.552  -6.366 1.00 . A A . 228 ASN HB3  1 1 
        2  4224 1 1  95 ASN HD21 H  -7.172 -15.639  -5.517 1.00 . A A . 228 ASN HD21 1 1 
        2  4225 1 1  95 ASN HD22 H  -5.876 -16.086  -4.517 1.00 . A A . 228 ASN HD22 1 1 
        2  4226 1 1  95 ASN N    N  -6.493 -10.802  -6.540 1.00 . A A . 228 ASN N    1 1 
        2  4227 1 1  95 ASN ND2  N  -6.383 -15.394  -4.989 1.00 . A A . 228 ASN ND2  1 1 
        2  4228 1 1  95 ASN O    O  -6.410 -13.362  -8.389 1.00 . A A . 228 ASN O    1 1 
        2  4229 1 1  95 ASN OD1  O  -5.031 -13.843  -4.261 1.00 . A A . 228 ASN OD1  1 1 
        2  4230 1 1  96 PRO C    C  -4.221 -14.500  -9.804 1.00 . A A . 229 PRO C    1 1 
        2  4231 1 1  96 PRO CA   C  -4.005 -12.989  -9.667 1.00 . A A . 229 PRO CA   1 1 
        2  4232 1 1  96 PRO CB   C  -2.515 -12.654  -9.779 1.00 . A A . 229 PRO CB   1 1 
        2  4233 1 1  96 PRO CD   C  -3.303 -11.720  -7.688 1.00 . A A . 229 PRO CD   1 1 
        2  4234 1 1  96 PRO CG   C  -2.282 -11.542  -8.810 1.00 . A A . 229 PRO CG   1 1 
        2  4235 1 1  96 PRO HA   H  -4.548 -12.461 -10.433 1.00 . A A . 229 PRO HA   1 1 
        2  4236 1 1  96 PRO HB2  H  -1.918 -13.516  -9.512 1.00 . A A . 229 PRO HB2  1 1 
        2  4237 1 1  96 PRO HB3  H  -2.277 -12.327 -10.779 1.00 . A A . 229 PRO HB3  1 1 
        2  4238 1 1  96 PRO HD2  H  -2.869 -12.278  -6.869 1.00 . A A . 229 PRO HD2  1 1 
        2  4239 1 1  96 PRO HD3  H  -3.667 -10.765  -7.348 1.00 . A A . 229 PRO HD3  1 1 
        2  4240 1 1  96 PRO HG2  H  -1.276 -11.601  -8.415 1.00 . A A . 229 PRO HG2  1 1 
        2  4241 1 1  96 PRO HG3  H  -2.436 -10.590  -9.293 1.00 . A A . 229 PRO HG3  1 1 
        2  4242 1 1  96 PRO N    N  -4.390 -12.485  -8.318 1.00 . A A . 229 PRO N    1 1 
        2  4243 1 1  96 PRO O    O  -4.701 -14.978 -10.815 1.00 . A A . 229 PRO O    1 1 
        2  4244 1 1  97 ASP C    C  -5.555 -17.065  -8.936 1.00 . A A . 230 ASP C    1 1 
        2  4245 1 1  97 ASP CA   C  -4.061 -16.730  -8.874 1.00 . A A . 230 ASP CA   1 1 
        2  4246 1 1  97 ASP CB   C  -3.447 -17.375  -7.633 1.00 . A A . 230 ASP CB   1 1 
        2  4247 1 1  97 ASP CG   C  -1.927 -17.197  -7.662 1.00 . A A . 230 ASP CG   1 1 
        2  4248 1 1  97 ASP H    H  -3.490 -14.855  -7.992 1.00 . A A . 230 ASP H    1 1 
        2  4249 1 1  97 ASP HA   H  -3.569 -17.111  -9.757 1.00 . A A . 230 ASP HA   1 1 
        2  4250 1 1  97 ASP HB2  H  -3.848 -16.904  -6.747 1.00 . A A . 230 ASP HB2  1 1 
        2  4251 1 1  97 ASP HB3  H  -3.684 -18.426  -7.620 1.00 . A A . 230 ASP HB3  1 1 
        2  4252 1 1  97 ASP N    N  -3.874 -15.256  -8.798 1.00 . A A . 230 ASP N    1 1 
        2  4253 1 1  97 ASP O    O  -5.982 -17.896  -9.712 1.00 . A A . 230 ASP O    1 1 
        2  4254 1 1  97 ASP OD1  O  -1.416 -16.815  -8.701 1.00 . A A . 230 ASP OD1  1 1 
        2  4255 1 1  97 ASP OD2  O  -1.301 -17.447  -6.645 1.00 . A A . 230 ASP OD2  1 1 
        2  4256 1 1  98 ASN C    C  -8.594 -15.407  -7.967 1.00 . A A . 231 ASN C    1 1 
        2  4257 1 1  98 ASN CA   C  -7.815 -16.713  -8.131 1.00 . A A . 231 ASN CA   1 1 
        2  4258 1 1  98 ASN CB   C  -8.158 -17.658  -6.977 1.00 . A A . 231 ASN CB   1 1 
        2  4259 1 1  98 ASN CG   C  -7.177 -18.831  -6.966 1.00 . A A . 231 ASN CG   1 1 
        2  4260 1 1  98 ASN H    H  -5.985 -15.764  -7.501 1.00 . A A . 231 ASN H    1 1 
        2  4261 1 1  98 ASN HA   H  -8.085 -17.177  -9.068 1.00 . A A . 231 ASN HA   1 1 
        2  4262 1 1  98 ASN HB2  H  -8.090 -17.122  -6.042 1.00 . A A . 231 ASN HB2  1 1 
        2  4263 1 1  98 ASN HB3  H  -9.163 -18.032  -7.106 1.00 . A A . 231 ASN HB3  1 1 
        2  4264 1 1  98 ASN HD21 H  -7.146 -18.966  -4.985 1.00 . A A . 231 ASN HD21 1 1 
        2  4265 1 1  98 ASN HD22 H  -6.172 -20.088  -5.803 1.00 . A A . 231 ASN HD22 1 1 
        2  4266 1 1  98 ASN N    N  -6.351 -16.428  -8.121 1.00 . A A . 231 ASN N    1 1 
        2  4267 1 1  98 ASN ND2  N  -6.800 -19.337  -5.823 1.00 . A A . 231 ASN ND2  1 1 
        2  4268 1 1  98 ASN O    O  -9.072 -15.092  -6.895 1.00 . A A . 231 ASN O    1 1 
        2  4269 1 1  98 ASN OD1  O  -6.748 -19.290  -8.005 1.00 . A A . 231 ASN OD1  1 1 
        2  4270 1 1  99 PRO C    C -10.860 -13.485  -8.423 1.00 . A A . 232 PRO C    1 1 
        2  4271 1 1  99 PRO CA   C  -9.449 -13.352  -9.005 1.00 . A A . 232 PRO CA   1 1 
        2  4272 1 1  99 PRO CB   C  -9.517 -12.945 -10.479 1.00 . A A . 232 PRO CB   1 1 
        2  4273 1 1  99 PRO CD   C  -8.175 -14.961 -10.354 1.00 . A A . 232 PRO CD   1 1 
        2  4274 1 1  99 PRO CG   C  -8.400 -13.676 -11.149 1.00 . A A . 232 PRO CG   1 1 
        2  4275 1 1  99 PRO HA   H  -8.886 -12.616  -8.455 1.00 . A A . 232 PRO HA   1 1 
        2  4276 1 1  99 PRO HB2  H -10.467 -13.240 -10.904 1.00 . A A . 232 PRO HB2  1 1 
        2  4277 1 1  99 PRO HB3  H  -9.375 -11.881 -10.581 1.00 . A A . 232 PRO HB3  1 1 
        2  4278 1 1  99 PRO HD2  H  -8.713 -15.784 -10.807 1.00 . A A . 232 PRO HD2  1 1 
        2  4279 1 1  99 PRO HD3  H  -7.123 -15.186 -10.284 1.00 . A A . 232 PRO HD3  1 1 
        2  4280 1 1  99 PRO HG2  H  -8.671 -13.909 -12.170 1.00 . A A . 232 PRO HG2  1 1 
        2  4281 1 1  99 PRO HG3  H  -7.502 -13.077 -11.131 1.00 . A A . 232 PRO HG3  1 1 
        2  4282 1 1  99 PRO N    N  -8.719 -14.653  -9.024 1.00 . A A . 232 PRO N    1 1 
        2  4283 1 1  99 PRO O    O -11.439 -12.526  -7.952 1.00 . A A . 232 PRO O    1 1 
        2  4284 1 1 100 LYS C    C -12.719 -15.045  -6.385 1.00 . A A . 233 LYS C    1 1 
        2  4285 1 1 100 LYS CA   C -12.792 -14.855  -7.902 1.00 . A A . 233 LYS CA   1 1 
        2  4286 1 1 100 LYS CB   C -13.426 -16.094  -8.537 1.00 . A A . 233 LYS CB   1 1 
        2  4287 1 1 100 LYS CD   C -14.326 -17.061 -10.657 1.00 . A A . 233 LYS CD   1 1 
        2  4288 1 1 100 LYS CE   C -14.374 -16.903 -12.178 1.00 . A A . 233 LYS CE   1 1 
        2  4289 1 1 100 LYS CG   C -13.577 -15.877 -10.043 1.00 . A A . 233 LYS CG   1 1 
        2  4290 1 1 100 LYS H    H -10.936 -15.425  -8.836 1.00 . A A . 233 LYS H    1 1 
        2  4291 1 1 100 LYS HA   H -13.394 -13.988  -8.128 1.00 . A A . 233 LYS HA   1 1 
        2  4292 1 1 100 LYS HB2  H -12.796 -16.952  -8.357 1.00 . A A . 233 LYS HB2  1 1 
        2  4293 1 1 100 LYS HB3  H -14.399 -16.264  -8.101 1.00 . A A . 233 LYS HB3  1 1 
        2  4294 1 1 100 LYS HD2  H -13.814 -17.979 -10.406 1.00 . A A . 233 LYS HD2  1 1 
        2  4295 1 1 100 LYS HD3  H -15.332 -17.091 -10.269 1.00 . A A . 233 LYS HD3  1 1 
        2  4296 1 1 100 LYS HE2  H -14.609 -15.880 -12.427 1.00 . A A . 233 LYS HE2  1 1 
        2  4297 1 1 100 LYS HE3  H -13.413 -17.164 -12.597 1.00 . A A . 233 LYS HE3  1 1 
        2  4298 1 1 100 LYS HG2  H -14.130 -14.967 -10.223 1.00 . A A . 233 LYS HG2  1 1 
        2  4299 1 1 100 LYS HG3  H -12.599 -15.798 -10.495 1.00 . A A . 233 LYS HG3  1 1 
        2  4300 1 1 100 LYS HZ1  H -15.608 -18.577 -12.069 1.00 . A A . 233 LYS HZ1  1 1 
        2  4301 1 1 100 LYS HZ2  H -15.090 -18.200 -13.642 1.00 . A A . 233 LYS HZ2  1 1 
        2  4302 1 1 100 LYS HZ3  H -16.295 -17.265 -12.894 1.00 . A A . 233 LYS HZ3  1 1 
        2  4303 1 1 100 LYS N    N -11.419 -14.664  -8.451 1.00 . A A . 233 LYS N    1 1 
        2  4304 1 1 100 LYS NZ   N -15.421 -17.805 -12.738 1.00 . A A . 233 LYS NZ   1 1 
        2  4305 1 1 100 LYS O    O -13.721 -15.255  -5.730 1.00 . A A . 233 LYS O    1 1 
        2  4306 1 1 101 GLU C    C -10.801 -13.901  -3.723 1.00 . A A . 234 GLU C    1 1 
        2  4307 1 1 101 GLU CA   C -11.396 -15.165  -4.350 1.00 . A A . 234 GLU CA   1 1 
        2  4308 1 1 101 GLU CB   C -10.468 -16.351  -4.076 1.00 . A A . 234 GLU CB   1 1 
        2  4309 1 1 101 GLU CD   C -12.408 -17.929  -3.985 1.00 . A A . 234 GLU CD   1 1 
        2  4310 1 1 101 GLU CG   C -11.075 -17.624  -4.672 1.00 . A A . 234 GLU CG   1 1 
        2  4311 1 1 101 GLU H    H -10.746 -14.815  -6.375 1.00 . A A . 234 GLU H    1 1 
        2  4312 1 1 101 GLU HA   H -12.363 -15.358  -3.914 1.00 . A A . 234 GLU HA   1 1 
        2  4313 1 1 101 GLU HB2  H  -9.505 -16.165  -4.526 1.00 . A A . 234 GLU HB2  1 1 
        2  4314 1 1 101 GLU HB3  H -10.350 -16.477  -3.011 1.00 . A A . 234 GLU HB3  1 1 
        2  4315 1 1 101 GLU HG2  H -11.239 -17.482  -5.730 1.00 . A A . 234 GLU HG2  1 1 
        2  4316 1 1 101 GLU HG3  H -10.397 -18.450  -4.521 1.00 . A A . 234 GLU HG3  1 1 
        2  4317 1 1 101 GLU N    N -11.540 -14.980  -5.824 1.00 . A A . 234 GLU N    1 1 
        2  4318 1 1 101 GLU O    O -10.709 -12.865  -4.350 1.00 . A A . 234 GLU O    1 1 
        2  4319 1 1 101 GLU OE1  O -12.631 -17.401  -2.908 1.00 . A A . 234 GLU OE1  1 1 
        2  4320 1 1 101 GLU OE2  O -13.181 -18.686  -4.548 1.00 . A A . 234 GLU OE2  1 1 
        2  4321 1 1 102 ARG C    C  -8.419 -12.522  -2.373 1.00 . A A . 235 ARG C    1 1 
        2  4322 1 1 102 ARG CA   C  -9.807 -12.802  -1.798 1.00 . A A . 235 ARG CA   1 1 
        2  4323 1 1 102 ARG CB   C  -9.687 -13.080  -0.297 1.00 . A A . 235 ARG CB   1 1 
        2  4324 1 1 102 ARG CD   C -11.782 -11.922   0.467 1.00 . A A . 235 ARG CD   1 1 
        2  4325 1 1 102 ARG CG   C -11.077 -13.274   0.323 1.00 . A A . 235 ARG CG   1 1 
        2  4326 1 1 102 ARG CZ   C -13.891 -11.146   1.373 1.00 . A A . 235 ARG CZ   1 1 
        2  4327 1 1 102 ARG H    H -10.486 -14.832  -2.003 1.00 . A A . 235 ARG H    1 1 
        2  4328 1 1 102 ARG HA   H -10.437 -11.942  -1.960 1.00 . A A . 235 ARG HA   1 1 
        2  4329 1 1 102 ARG HB2  H  -9.100 -13.974  -0.147 1.00 . A A . 235 ARG HB2  1 1 
        2  4330 1 1 102 ARG HB3  H  -9.197 -12.246   0.181 1.00 . A A . 235 ARG HB3  1 1 
        2  4331 1 1 102 ARG HD2  H -11.105 -11.207   0.913 1.00 . A A . 235 ARG HD2  1 1 
        2  4332 1 1 102 ARG HD3  H -12.091 -11.567  -0.504 1.00 . A A . 235 ARG HD3  1 1 
        2  4333 1 1 102 ARG HE   H -13.087 -12.889   1.882 1.00 . A A . 235 ARG HE   1 1 
        2  4334 1 1 102 ARG HG2  H -11.665 -13.920  -0.312 1.00 . A A . 235 ARG HG2  1 1 
        2  4335 1 1 102 ARG HG3  H -10.973 -13.727   1.298 1.00 . A A . 235 ARG HG3  1 1 
        2  4336 1 1 102 ARG HH11 H -15.050 -12.110   2.690 1.00 . A A . 235 ARG HH11 1 1 
        2  4337 1 1 102 ARG HH12 H -15.638 -10.570   2.162 1.00 . A A . 235 ARG HH12 1 1 
        2  4338 1 1 102 ARG HH21 H -12.945  -9.964   0.063 1.00 . A A . 235 ARG HH21 1 1 
        2  4339 1 1 102 ARG HH22 H -14.447  -9.355   0.674 1.00 . A A . 235 ARG HH22 1 1 
        2  4340 1 1 102 ARG N    N -10.398 -13.986  -2.485 1.00 . A A . 235 ARG N    1 1 
        2  4341 1 1 102 ARG NE   N -12.981 -12.081   1.337 1.00 . A A . 235 ARG NE   1 1 
        2  4342 1 1 102 ARG NH1  N -14.942 -11.286   2.134 1.00 . A A . 235 ARG NH1  1 1 
        2  4343 1 1 102 ARG NH2  N -13.750 -10.071   0.646 1.00 . A A . 235 ARG NH2  1 1 
        2  4344 1 1 102 ARG O    O  -7.752 -13.403  -2.876 1.00 . A A . 235 ARG O    1 1 
        2  4345 1 1 103 GLY C    C  -5.909 -10.038  -1.883 1.00 . A A . 236 GLY C    1 1 
        2  4346 1 1 103 GLY CA   C  -6.661 -10.926  -2.875 1.00 . A A . 236 GLY CA   1 1 
        2  4347 1 1 103 GLY H    H  -8.556 -10.601  -1.917 1.00 . A A . 236 GLY H    1 1 
        2  4348 1 1 103 GLY HA2  H  -6.089 -11.825  -3.061 1.00 . A A . 236 GLY HA2  1 1 
        2  4349 1 1 103 GLY HA3  H  -6.796 -10.390  -3.798 1.00 . A A . 236 GLY HA3  1 1 
        2  4350 1 1 103 GLY N    N  -7.993 -11.292  -2.319 1.00 . A A . 236 GLY N    1 1 
        2  4351 1 1 103 GLY O    O  -6.442  -9.635  -0.868 1.00 . A A . 236 GLY O    1 1 
        2  4352 1 1 104 PHE C    C  -3.964  -7.413  -1.759 1.00 . A A . 237 PHE C    1 1 
        2  4353 1 1 104 PHE CA   C  -3.894  -8.851  -1.250 1.00 . A A . 237 PHE CA   1 1 
        2  4354 1 1 104 PHE CB   C  -2.434  -9.307  -1.206 1.00 . A A . 237 PHE CB   1 1 
        2  4355 1 1 104 PHE CD1  C  -2.256 -10.866   0.767 1.00 . A A . 237 PHE CD1  1 1 
        2  4356 1 1 104 PHE CD2  C  -2.359 -11.813  -1.463 1.00 . A A . 237 PHE CD2  1 1 
        2  4357 1 1 104 PHE CE1  C  -2.176 -12.154   1.310 1.00 . A A . 237 PHE CE1  1 1 
        2  4358 1 1 104 PHE CE2  C  -2.277 -13.100  -0.920 1.00 . A A . 237 PHE CE2  1 1 
        2  4359 1 1 104 PHE CG   C  -2.349 -10.696  -0.620 1.00 . A A . 237 PHE CG   1 1 
        2  4360 1 1 104 PHE CZ   C  -2.186 -13.271   0.466 1.00 . A A . 237 PHE CZ   1 1 
        2  4361 1 1 104 PHE H    H  -4.266 -10.046  -3.001 1.00 . A A . 237 PHE H    1 1 
        2  4362 1 1 104 PHE HA   H  -4.320  -8.904  -0.258 1.00 . A A . 237 PHE HA   1 1 
        2  4363 1 1 104 PHE HB2  H  -2.028  -9.314  -2.205 1.00 . A A . 237 PHE HB2  1 1 
        2  4364 1 1 104 PHE HB3  H  -1.863  -8.625  -0.593 1.00 . A A . 237 PHE HB3  1 1 
        2  4365 1 1 104 PHE HD1  H  -2.248 -10.004   1.418 1.00 . A A . 237 PHE HD1  1 1 
        2  4366 1 1 104 PHE HD2  H  -2.430 -11.680  -2.533 1.00 . A A . 237 PHE HD2  1 1 
        2  4367 1 1 104 PHE HE1  H  -2.105 -12.286   2.380 1.00 . A A . 237 PHE HE1  1 1 
        2  4368 1 1 104 PHE HE2  H  -2.284 -13.962  -1.572 1.00 . A A . 237 PHE HE2  1 1 
        2  4369 1 1 104 PHE HZ   H  -2.122 -14.264   0.885 1.00 . A A . 237 PHE HZ   1 1 
        2  4370 1 1 104 PHE N    N  -4.675  -9.722  -2.171 1.00 . A A . 237 PHE N    1 1 
        2  4371 1 1 104 PHE O    O  -4.214  -7.168  -2.922 1.00 . A A . 237 PHE O    1 1 
        2  4372 1 1 105 TRP C    C  -2.815  -4.774  -2.449 1.00 . A A . 238 TRP C    1 1 
        2  4373 1 1 105 TRP CA   C  -3.832  -5.038  -1.335 1.00 . A A . 238 TRP CA   1 1 
        2  4374 1 1 105 TRP CB   C  -3.517  -4.128  -0.147 1.00 . A A . 238 TRP CB   1 1 
        2  4375 1 1 105 TRP CD1  C  -5.286  -5.096   1.379 1.00 . A A . 238 TRP CD1  1 1 
        2  4376 1 1 105 TRP CD2  C  -5.453  -2.863   1.156 1.00 . A A . 238 TRP CD2  1 1 
        2  4377 1 1 105 TRP CE2  C  -6.494  -3.262   2.028 1.00 . A A . 238 TRP CE2  1 1 
        2  4378 1 1 105 TRP CE3  C  -5.332  -1.497   0.847 1.00 . A A . 238 TRP CE3  1 1 
        2  4379 1 1 105 TRP CG   C  -4.703  -4.045   0.757 1.00 . A A . 238 TRP CG   1 1 
        2  4380 1 1 105 TRP CH2  C  -7.247  -0.982   2.257 1.00 . A A . 238 TRP CH2  1 1 
        2  4381 1 1 105 TRP CZ2  C  -7.382  -2.336   2.575 1.00 . A A . 238 TRP CZ2  1 1 
        2  4382 1 1 105 TRP CZ3  C  -6.224  -0.563   1.397 1.00 . A A . 238 TRP CZ3  1 1 
        2  4383 1 1 105 TRP H    H  -3.570  -6.675   0.039 1.00 . A A . 238 TRP H    1 1 
        2  4384 1 1 105 TRP HA   H  -4.826  -4.822  -1.696 1.00 . A A . 238 TRP HA   1 1 
        2  4385 1 1 105 TRP HB2  H  -2.678  -4.531   0.400 1.00 . A A . 238 TRP HB2  1 1 
        2  4386 1 1 105 TRP HB3  H  -3.269  -3.141  -0.507 1.00 . A A . 238 TRP HB3  1 1 
        2  4387 1 1 105 TRP HD1  H  -4.974  -6.126   1.299 1.00 . A A . 238 TRP HD1  1 1 
        2  4388 1 1 105 TRP HE1  H  -6.944  -5.192   2.680 1.00 . A A . 238 TRP HE1  1 1 
        2  4389 1 1 105 TRP HE3  H  -4.546  -1.164   0.185 1.00 . A A . 238 TRP HE3  1 1 
        2  4390 1 1 105 TRP HH2  H  -7.928  -0.259   2.678 1.00 . A A . 238 TRP HH2  1 1 
        2  4391 1 1 105 TRP HZ2  H  -8.169  -2.665   3.237 1.00 . A A . 238 TRP HZ2  1 1 
        2  4392 1 1 105 TRP HZ3  H  -6.122   0.485   1.154 1.00 . A A . 238 TRP HZ3  1 1 
        2  4393 1 1 105 TRP N    N  -3.760  -6.458  -0.898 1.00 . A A . 238 TRP N    1 1 
        2  4394 1 1 105 TRP NE1  N  -6.352  -4.632   2.132 1.00 . A A . 238 TRP NE1  1 1 
        2  4395 1 1 105 TRP O    O  -1.655  -4.523  -2.195 1.00 . A A . 238 TRP O    1 1 
        2  4396 1 1 106 TYR C    C  -2.613  -3.148  -5.381 1.00 . A A . 239 TYR C    1 1 
        2  4397 1 1 106 TYR CA   C  -2.317  -4.537  -4.814 1.00 . A A . 239 TYR CA   1 1 
        2  4398 1 1 106 TYR CB   C  -2.511  -5.578  -5.919 1.00 . A A . 239 TYR CB   1 1 
        2  4399 1 1 106 TYR CD1  C  -0.519  -7.064  -5.511 1.00 . A A . 239 TYR CD1  1 1 
        2  4400 1 1 106 TYR CD2  C  -2.739  -7.949  -5.102 1.00 . A A . 239 TYR CD2  1 1 
        2  4401 1 1 106 TYR CE1  C   0.041  -8.288  -5.129 1.00 . A A . 239 TYR CE1  1 1 
        2  4402 1 1 106 TYR CE2  C  -2.179  -9.174  -4.721 1.00 . A A . 239 TYR CE2  1 1 
        2  4403 1 1 106 TYR CG   C  -1.909  -6.895  -5.497 1.00 . A A . 239 TYR CG   1 1 
        2  4404 1 1 106 TYR CZ   C  -0.790  -9.344  -4.734 1.00 . A A . 239 TYR CZ   1 1 
        2  4405 1 1 106 TYR H    H  -4.195  -5.003  -3.859 1.00 . A A . 239 TYR H    1 1 
        2  4406 1 1 106 TYR HA   H  -1.298  -4.572  -4.460 1.00 . A A . 239 TYR HA   1 1 
        2  4407 1 1 106 TYR HB2  H  -3.567  -5.710  -6.105 1.00 . A A . 239 TYR HB2  1 1 
        2  4408 1 1 106 TYR HB3  H  -2.028  -5.235  -6.822 1.00 . A A . 239 TYR HB3  1 1 
        2  4409 1 1 106 TYR HD1  H   0.120  -6.249  -5.815 1.00 . A A . 239 TYR HD1  1 1 
        2  4410 1 1 106 TYR HD2  H  -3.810  -7.817  -5.092 1.00 . A A . 239 TYR HD2  1 1 
        2  4411 1 1 106 TYR HE1  H   1.113  -8.418  -5.139 1.00 . A A . 239 TYR HE1  1 1 
        2  4412 1 1 106 TYR HE2  H  -2.818  -9.988  -4.414 1.00 . A A . 239 TYR HE2  1 1 
        2  4413 1 1 106 TYR HH   H  -0.141 -11.091  -5.146 1.00 . A A . 239 TYR HH   1 1 
        2  4414 1 1 106 TYR N    N  -3.251  -4.809  -3.681 1.00 . A A . 239 TYR N    1 1 
        2  4415 1 1 106 TYR O    O  -3.750  -2.729  -5.460 1.00 . A A . 239 TYR O    1 1 
        2  4416 1 1 106 TYR OH   O  -0.237 -10.551  -4.358 1.00 . A A . 239 TYR OH   1 1 
        2  4417 1 1 107 ASP C    C  -2.284  -1.170  -7.788 1.00 . A A . 240 ASP C    1 1 
        2  4418 1 1 107 ASP CA   C  -1.830  -1.064  -6.331 1.00 . A A . 240 ASP CA   1 1 
        2  4419 1 1 107 ASP CB   C  -0.542  -0.246  -6.249 1.00 . A A . 240 ASP CB   1 1 
        2  4420 1 1 107 ASP CG   C  -0.801   1.169  -6.768 1.00 . A A . 240 ASP CG   1 1 
        2  4421 1 1 107 ASP H    H  -0.688  -2.778  -5.701 1.00 . A A . 240 ASP H    1 1 
        2  4422 1 1 107 ASP HA   H  -2.599  -0.574  -5.758 1.00 . A A . 240 ASP HA   1 1 
        2  4423 1 1 107 ASP HB2  H  -0.217  -0.197  -5.219 1.00 . A A . 240 ASP HB2  1 1 
        2  4424 1 1 107 ASP HB3  H   0.223  -0.714  -6.849 1.00 . A A . 240 ASP HB3  1 1 
        2  4425 1 1 107 ASP N    N  -1.599  -2.426  -5.774 1.00 . A A . 240 ASP N    1 1 
        2  4426 1 1 107 ASP O    O  -1.622  -1.762  -8.619 1.00 . A A . 240 ASP O    1 1 
        2  4427 1 1 107 ASP OD1  O  -1.947   1.474  -7.054 1.00 . A A . 240 ASP OD1  1 1 
        2  4428 1 1 107 ASP OD2  O   0.151   1.925  -6.870 1.00 . A A . 240 ASP OD2  1 1 
        2  4429 1 1 108 ALA C    C  -4.545   0.692  -9.862 1.00 . A A . 241 ALA C    1 1 
        2  4430 1 1 108 ALA CA   C  -3.929  -0.658  -9.491 1.00 . A A . 241 ALA CA   1 1 
        2  4431 1 1 108 ALA CB   C  -4.996  -1.750  -9.595 1.00 . A A . 241 ALA CB   1 1 
        2  4432 1 1 108 ALA H    H  -3.930  -0.132  -7.407 1.00 . A A . 241 ALA H    1 1 
        2  4433 1 1 108 ALA HA   H  -3.115  -0.882 -10.165 1.00 . A A . 241 ALA HA   1 1 
        2  4434 1 1 108 ALA HB1  H  -4.551  -2.710  -9.386 1.00 . A A . 241 ALA HB1  1 1 
        2  4435 1 1 108 ALA HB2  H  -5.411  -1.754 -10.592 1.00 . A A . 241 ALA HB2  1 1 
        2  4436 1 1 108 ALA HB3  H  -5.781  -1.554  -8.879 1.00 . A A . 241 ALA HB3  1 1 
        2  4437 1 1 108 ALA N    N  -3.416  -0.599  -8.096 1.00 . A A . 241 ALA N    1 1 
        2  4438 1 1 108 ALA O    O  -4.942   1.459  -9.006 1.00 . A A . 241 ALA O    1 1 
        2  4439 1 1 109 GLU C    C  -6.586   2.046 -12.196 1.00 . A A . 242 GLU C    1 1 
        2  4440 1 1 109 GLU CA   C  -5.216   2.289 -11.561 1.00 . A A . 242 GLU CA   1 1 
        2  4441 1 1 109 GLU CB   C  -4.292   2.953 -12.583 1.00 . A A . 242 GLU CB   1 1 
        2  4442 1 1 109 GLU CD   C  -2.023   3.935 -12.945 1.00 . A A . 242 GLU CD   1 1 
        2  4443 1 1 109 GLU CG   C  -2.924   3.205 -11.946 1.00 . A A . 242 GLU CG   1 1 
        2  4444 1 1 109 GLU H    H  -4.301   0.354 -11.803 1.00 . A A . 242 GLU H    1 1 
        2  4445 1 1 109 GLU HA   H  -5.329   2.936 -10.705 1.00 . A A . 242 GLU HA   1 1 
        2  4446 1 1 109 GLU HB2  H  -4.177   2.303 -13.439 1.00 . A A . 242 GLU HB2  1 1 
        2  4447 1 1 109 GLU HB3  H  -4.719   3.893 -12.899 1.00 . A A . 242 GLU HB3  1 1 
        2  4448 1 1 109 GLU HG2  H  -3.047   3.811 -11.060 1.00 . A A . 242 GLU HG2  1 1 
        2  4449 1 1 109 GLU HG3  H  -2.472   2.262 -11.679 1.00 . A A . 242 GLU HG3  1 1 
        2  4450 1 1 109 GLU N    N  -4.628   0.989 -11.131 1.00 . A A . 242 GLU N    1 1 
        2  4451 1 1 109 GLU O    O  -6.867   0.976 -12.700 1.00 . A A . 242 GLU O    1 1 
        2  4452 1 1 109 GLU OE1  O  -0.955   4.366 -12.542 1.00 . A A . 242 GLU OE1  1 1 
        2  4453 1 1 109 GLU OE2  O  -2.417   4.050 -14.094 1.00 . A A . 242 GLU OE2  1 1 
        2  4454 1 1 110 ILE C    C  -8.690   3.050 -14.299 1.00 . A A . 243 ILE C    1 1 
        2  4455 1 1 110 ILE CA   C  -8.792   2.857 -12.786 1.00 . A A . 243 ILE CA   1 1 
        2  4456 1 1 110 ILE CB   C  -9.750   3.900 -12.204 1.00 . A A . 243 ILE CB   1 1 
        2  4457 1 1 110 ILE CD1  C -10.040   2.349 -10.256 1.00 . A A . 243 ILE CD1  1 1 
        2  4458 1 1 110 ILE CG1  C  -9.766   3.795 -10.674 1.00 . A A . 243 ILE CG1  1 1 
        2  4459 1 1 110 ILE CG2  C -11.160   3.662 -12.746 1.00 . A A . 243 ILE CG2  1 1 
        2  4460 1 1 110 ILE H    H  -7.196   3.887 -11.770 1.00 . A A . 243 ILE H    1 1 
        2  4461 1 1 110 ILE HA   H  -9.160   1.864 -12.573 1.00 . A A . 243 ILE HA   1 1 
        2  4462 1 1 110 ILE HB   H  -9.419   4.887 -12.493 1.00 . A A . 243 ILE HB   1 1 
        2  4463 1 1 110 ILE HD11 H -10.757   1.908 -10.934 1.00 . A A . 243 ILE HD11 1 1 
        2  4464 1 1 110 ILE HD12 H -10.438   2.334  -9.252 1.00 . A A . 243 ILE HD12 1 1 
        2  4465 1 1 110 ILE HD13 H  -9.121   1.784 -10.287 1.00 . A A . 243 ILE HD13 1 1 
        2  4466 1 1 110 ILE HG12 H  -8.808   4.107 -10.284 1.00 . A A . 243 ILE HG12 1 1 
        2  4467 1 1 110 ILE HG13 H -10.541   4.434 -10.279 1.00 . A A . 243 ILE HG13 1 1 
        2  4468 1 1 110 ILE HG21 H -11.243   2.645 -13.099 1.00 . A A . 243 ILE HG21 1 1 
        2  4469 1 1 110 ILE HG22 H -11.350   4.344 -13.561 1.00 . A A . 243 ILE HG22 1 1 
        2  4470 1 1 110 ILE HG23 H -11.881   3.830 -11.959 1.00 . A A . 243 ILE HG23 1 1 
        2  4471 1 1 110 ILE N    N  -7.442   3.032 -12.179 1.00 . A A . 243 ILE N    1 1 
        2  4472 1 1 110 ILE O    O  -8.299   4.097 -14.776 1.00 . A A . 243 ILE O    1 1 
        2  4473 1 1 111 SER C    C -10.247   2.778 -17.082 1.00 . A A . 244 SER C    1 1 
        2  4474 1 1 111 SER CA   C  -8.952   2.172 -16.539 1.00 . A A . 244 SER CA   1 1 
        2  4475 1 1 111 SER CB   C  -8.737   0.790 -17.156 1.00 . A A . 244 SER CB   1 1 
        2  4476 1 1 111 SER H    H  -9.344   1.208 -14.654 1.00 . A A . 244 SER H    1 1 
        2  4477 1 1 111 SER HA   H  -8.121   2.812 -16.797 1.00 . A A . 244 SER HA   1 1 
        2  4478 1 1 111 SER HB2  H  -9.598   0.172 -16.967 1.00 . A A . 244 SER HB2  1 1 
        2  4479 1 1 111 SER HB3  H  -8.598   0.892 -18.225 1.00 . A A . 244 SER HB3  1 1 
        2  4480 1 1 111 SER HG   H  -7.689  -0.765 -16.639 1.00 . A A . 244 SER HG   1 1 
        2  4481 1 1 111 SER N    N  -9.035   2.045 -15.058 1.00 . A A . 244 SER N    1 1 
        2  4482 1 1 111 SER O    O -10.251   3.860 -17.635 1.00 . A A . 244 SER O    1 1 
        2  4483 1 1 111 SER OG   O  -7.591   0.187 -16.571 1.00 . A A . 244 SER OG   1 1 
        2  4484 1 1 112 ARG C    C -13.792   2.212 -16.548 1.00 . A A . 245 ARG C    1 1 
        2  4485 1 1 112 ARG CA   C -12.634   2.639 -17.454 1.00 . A A . 245 ARG CA   1 1 
        2  4486 1 1 112 ARG CB   C -12.875   2.109 -18.869 1.00 . A A . 245 ARG CB   1 1 
        2  4487 1 1 112 ARG CD   C -14.425   2.162 -20.829 1.00 . A A . 245 ARG CD   1 1 
        2  4488 1 1 112 ARG CG   C -14.130   2.761 -19.453 1.00 . A A . 245 ARG CG   1 1 
        2  4489 1 1 112 ARG CZ   C -13.237   1.867 -22.920 1.00 . A A . 245 ARG CZ   1 1 
        2  4490 1 1 112 ARG H    H -11.329   1.218 -16.489 1.00 . A A . 245 ARG H    1 1 
        2  4491 1 1 112 ARG HA   H -12.579   3.717 -17.480 1.00 . A A . 245 ARG HA   1 1 
        2  4492 1 1 112 ARG HB2  H -12.023   2.345 -19.491 1.00 . A A . 245 ARG HB2  1 1 
        2  4493 1 1 112 ARG HB3  H -13.012   1.039 -18.835 1.00 . A A . 245 ARG HB3  1 1 
        2  4494 1 1 112 ARG HD2  H -14.567   1.096 -20.734 1.00 . A A . 245 ARG HD2  1 1 
        2  4495 1 1 112 ARG HD3  H -15.320   2.610 -21.233 1.00 . A A . 245 ARG HD3  1 1 
        2  4496 1 1 112 ARG HE   H -12.557   3.030 -21.462 1.00 . A A . 245 ARG HE   1 1 
        2  4497 1 1 112 ARG HG2  H -14.967   2.582 -18.794 1.00 . A A . 245 ARG HG2  1 1 
        2  4498 1 1 112 ARG HG3  H -13.970   3.825 -19.553 1.00 . A A . 245 ARG HG3  1 1 
        2  4499 1 1 112 ARG HH11 H -11.497   2.714 -23.434 1.00 . A A . 245 ARG HH11 1 1 
        2  4500 1 1 112 ARG HH12 H -12.202   1.669 -24.622 1.00 . A A . 245 ARG HH12 1 1 
        2  4501 1 1 112 ARG HH21 H -14.966   0.887 -22.681 1.00 . A A . 245 ARG HH21 1 1 
        2  4502 1 1 112 ARG HH22 H -14.165   0.635 -24.197 1.00 . A A . 245 ARG HH22 1 1 
        2  4503 1 1 112 ARG N    N -11.349   2.092 -16.935 1.00 . A A . 245 ARG N    1 1 
        2  4504 1 1 112 ARG NE   N -13.278   2.430 -21.743 1.00 . A A . 245 ARG NE   1 1 
        2  4505 1 1 112 ARG NH1  N -12.234   2.101 -23.721 1.00 . A A . 245 ARG NH1  1 1 
        2  4506 1 1 112 ARG NH2  N -14.198   1.067 -23.296 1.00 . A A . 245 ARG NH2  1 1 
        2  4507 1 1 112 ARG O    O -13.817   1.113 -16.031 1.00 . A A . 245 ARG O    1 1 
        2  4508 1 1 113 LYS C    C -17.099   2.323 -16.404 1.00 . A A . 246 LYS C    1 1 
        2  4509 1 1 113 LYS CA   C -15.924   2.715 -15.507 1.00 . A A . 246 LYS CA   1 1 
        2  4510 1 1 113 LYS CB   C -16.320   3.923 -14.654 1.00 . A A . 246 LYS CB   1 1 
        2  4511 1 1 113 LYS CD   C -15.537   5.533 -12.908 1.00 . A A . 246 LYS CD   1 1 
        2  4512 1 1 113 LYS CE   C -16.833   5.349 -12.113 1.00 . A A . 246 LYS CE   1 1 
        2  4513 1 1 113 LYS CG   C -15.201   4.243 -13.661 1.00 . A A . 246 LYS CG   1 1 
        2  4514 1 1 113 LYS H    H -14.722   3.948 -16.799 1.00 . A A . 246 LYS H    1 1 
        2  4515 1 1 113 LYS HA   H -15.665   1.886 -14.863 1.00 . A A . 246 LYS HA   1 1 
        2  4516 1 1 113 LYS HB2  H -16.486   4.777 -15.297 1.00 . A A . 246 LYS HB2  1 1 
        2  4517 1 1 113 LYS HB3  H -17.226   3.698 -14.113 1.00 . A A . 246 LYS HB3  1 1 
        2  4518 1 1 113 LYS HD2  H -14.731   5.773 -12.230 1.00 . A A . 246 LYS HD2  1 1 
        2  4519 1 1 113 LYS HD3  H -15.663   6.339 -13.615 1.00 . A A . 246 LYS HD3  1 1 
        2  4520 1 1 113 LYS HE2  H -16.878   6.083 -11.323 1.00 . A A . 246 LYS HE2  1 1 
        2  4521 1 1 113 LYS HE3  H -17.680   5.478 -12.770 1.00 . A A . 246 LYS HE3  1 1 
        2  4522 1 1 113 LYS HG2  H -15.101   3.429 -12.958 1.00 . A A . 246 LYS HG2  1 1 
        2  4523 1 1 113 LYS HG3  H -14.273   4.372 -14.195 1.00 . A A . 246 LYS HG3  1 1 
        2  4524 1 1 113 LYS HZ1  H -17.629   3.927 -10.816 1.00 . A A . 246 LYS HZ1  1 1 
        2  4525 1 1 113 LYS HZ2  H -15.955   3.780 -11.062 1.00 . A A . 246 LYS HZ2  1 1 
        2  4526 1 1 113 LYS HZ3  H -17.041   3.282 -12.270 1.00 . A A . 246 LYS HZ3  1 1 
        2  4527 1 1 113 LYS N    N -14.758   3.071 -16.364 1.00 . A A . 246 LYS N    1 1 
        2  4528 1 1 113 LYS NZ   N -16.867   3.981 -11.521 1.00 . A A . 246 LYS NZ   1 1 
        2  4529 1 1 113 LYS O    O -17.412   3.005 -17.359 1.00 . A A . 246 LYS O    1 1 
        2  4530 1 1 114 ARG C    C -20.071   0.372 -16.061 1.00 . A A . 247 ARG C    1 1 
        2  4531 1 1 114 ARG CA   C -18.908   0.806 -16.954 1.00 . A A . 247 ARG CA   1 1 
        2  4532 1 1 114 ARG CB   C -18.483  -0.363 -17.845 1.00 . A A . 247 ARG CB   1 1 
        2  4533 1 1 114 ARG CD   C -19.189  -1.862 -19.715 1.00 . A A . 247 ARG CD   1 1 
        2  4534 1 1 114 ARG CG   C -19.631  -0.730 -18.787 1.00 . A A . 247 ARG CG   1 1 
        2  4535 1 1 114 ARG CZ   C -18.856  -4.255 -19.535 1.00 . A A . 247 ARG CZ   1 1 
        2  4536 1 1 114 ARG H    H -17.487   0.693 -15.335 1.00 . A A . 247 ARG H    1 1 
        2  4537 1 1 114 ARG HA   H -19.223   1.631 -17.575 1.00 . A A . 247 ARG HA   1 1 
        2  4538 1 1 114 ARG HB2  H -17.617  -0.077 -18.424 1.00 . A A . 247 ARG HB2  1 1 
        2  4539 1 1 114 ARG HB3  H -18.238  -1.215 -17.229 1.00 . A A . 247 ARG HB3  1 1 
        2  4540 1 1 114 ARG HD2  H -19.941  -2.020 -20.475 1.00 . A A . 247 ARG HD2  1 1 
        2  4541 1 1 114 ARG HD3  H -18.253  -1.599 -20.184 1.00 . A A . 247 ARG HD3  1 1 
        2  4542 1 1 114 ARG HE   H -19.016  -3.077 -17.944 1.00 . A A . 247 ARG HE   1 1 
        2  4543 1 1 114 ARG HG2  H -20.484  -1.051 -18.207 1.00 . A A . 247 ARG HG2  1 1 
        2  4544 1 1 114 ARG HG3  H -19.901   0.132 -19.378 1.00 . A A . 247 ARG HG3  1 1 
        2  4545 1 1 114 ARG HH11 H -18.703  -5.313 -17.841 1.00 . A A . 247 ARG HH11 1 1 
        2  4546 1 1 114 ARG HH12 H -18.580  -6.226 -19.308 1.00 . A A . 247 ARG HH12 1 1 
        2  4547 1 1 114 ARG HH21 H -18.971  -3.465 -21.370 1.00 . A A . 247 ARG HH21 1 1 
        2  4548 1 1 114 ARG HH22 H -18.733  -5.179 -21.306 1.00 . A A . 247 ARG HH22 1 1 
        2  4549 1 1 114 ARG N    N -17.754   1.232 -16.110 1.00 . A A . 247 ARG N    1 1 
        2  4550 1 1 114 ARG NE   N -19.013  -3.113 -18.923 1.00 . A A . 247 ARG NE   1 1 
        2  4551 1 1 114 ARG NH1  N -18.702  -5.349 -18.840 1.00 . A A . 247 ARG NH1  1 1 
        2  4552 1 1 114 ARG NH2  N -18.853  -4.303 -20.839 1.00 . A A . 247 ARG NH2  1 1 
        2  4553 1 1 114 ARG O    O -19.888  -0.324 -15.081 1.00 . A A . 247 ARG O    1 1 
        2  4554 1 1 115 GLU C    C -23.359  -0.530 -16.397 1.00 . A A . 248 GLU C    1 1 
        2  4555 1 1 115 GLU CA   C -22.452   0.391 -15.580 1.00 . A A . 248 GLU CA   1 1 
        2  4556 1 1 115 GLU CB   C -23.235   1.646 -15.188 1.00 . A A . 248 GLU CB   1 1 
        2  4557 1 1 115 GLU CD   C -25.226   2.501 -13.944 1.00 . A A . 248 GLU CD   1 1 
        2  4558 1 1 115 GLU CG   C -24.383   1.262 -14.253 1.00 . A A . 248 GLU CG   1 1 
        2  4559 1 1 115 GLU H    H -21.385   1.335 -17.195 1.00 . A A . 248 GLU H    1 1 
        2  4560 1 1 115 GLU HA   H -22.126  -0.122 -14.688 1.00 . A A . 248 GLU HA   1 1 
        2  4561 1 1 115 GLU HB2  H -22.576   2.338 -14.685 1.00 . A A . 248 GLU HB2  1 1 
        2  4562 1 1 115 GLU HB3  H -23.637   2.110 -16.075 1.00 . A A . 248 GLU HB3  1 1 
        2  4563 1 1 115 GLU HG2  H -25.000   0.514 -14.730 1.00 . A A . 248 GLU HG2  1 1 
        2  4564 1 1 115 GLU HG3  H -23.981   0.865 -13.334 1.00 . A A . 248 GLU HG3  1 1 
        2  4565 1 1 115 GLU N    N -21.266   0.777 -16.398 1.00 . A A . 248 GLU N    1 1 
        2  4566 1 1 115 GLU O    O -23.465  -0.402 -17.600 1.00 . A A . 248 GLU O    1 1 
        2  4567 1 1 115 GLU OE1  O -24.908   3.556 -14.468 1.00 . A A . 248 GLU OE1  1 1 
        2  4568 1 1 115 GLU OE2  O -26.175   2.374 -13.189 1.00 . A A . 248 GLU OE2  1 1 
        2  4569 1 1 116 THR C    C -26.368  -2.108 -16.039 1.00 . A A . 249 THR C    1 1 
        2  4570 1 1 116 THR CA   C -24.927  -2.381 -16.476 1.00 . A A . 249 THR CA   1 1 
        2  4571 1 1 116 THR CB   C -24.551  -3.831 -16.159 1.00 . A A . 249 THR CB   1 1 
        2  4572 1 1 116 THR CG2  C -23.033  -3.999 -16.257 1.00 . A A . 249 THR CG2  1 1 
        2  4573 1 1 116 THR H    H -23.918  -1.527 -14.776 1.00 . A A . 249 THR H    1 1 
        2  4574 1 1 116 THR HA   H -24.840  -2.212 -17.540 1.00 . A A . 249 THR HA   1 1 
        2  4575 1 1 116 THR HB   H -25.027  -4.490 -16.868 1.00 . A A . 249 THR HB   1 1 
        2  4576 1 1 116 THR HG1  H -25.244  -3.343 -14.411 1.00 . A A . 249 THR HG1  1 1 
        2  4577 1 1 116 THR HG21 H -22.706  -3.737 -17.252 1.00 . A A . 249 THR HG21 1 1 
        2  4578 1 1 116 THR HG22 H -22.771  -5.025 -16.049 1.00 . A A . 249 THR HG22 1 1 
        2  4579 1 1 116 THR HG23 H -22.553  -3.351 -15.538 1.00 . A A . 249 THR HG23 1 1 
        2  4580 1 1 116 THR N    N -24.017  -1.451 -15.748 1.00 . A A . 249 THR N    1 1 
        2  4581 1 1 116 THR O    O -26.612  -1.397 -15.085 1.00 . A A . 249 THR O    1 1 
        2  4582 1 1 116 THR OG1  O -24.981  -4.156 -14.847 1.00 . A A . 249 THR OG1  1 1 
        2  4583 1 1 117 ARG C    C -28.988  -2.735 -14.897 1.00 . A A . 250 ARG C    1 1 
        2  4584 1 1 117 ARG CA   C -28.748  -2.401 -16.373 1.00 . A A . 250 ARG CA   1 1 
        2  4585 1 1 117 ARG CB   C -29.654  -3.275 -17.243 1.00 . A A . 250 ARG CB   1 1 
        2  4586 1 1 117 ARG CD   C -32.024  -3.851 -17.787 1.00 . A A . 250 ARG CD   1 1 
        2  4587 1 1 117 ARG CG   C -31.119  -2.936 -16.959 1.00 . A A . 250 ARG CG   1 1 
        2  4588 1 1 117 ARG CZ   C -34.367  -3.919 -18.392 1.00 . A A . 250 ARG CZ   1 1 
        2  4589 1 1 117 ARG H    H -27.109  -3.209 -17.515 1.00 . A A . 250 ARG H    1 1 
        2  4590 1 1 117 ARG HA   H -28.985  -1.362 -16.547 1.00 . A A . 250 ARG HA   1 1 
        2  4591 1 1 117 ARG HB2  H -29.436  -3.092 -18.285 1.00 . A A . 250 ARG HB2  1 1 
        2  4592 1 1 117 ARG HB3  H -29.476  -4.316 -17.014 1.00 . A A . 250 ARG HB3  1 1 
        2  4593 1 1 117 ARG HD2  H -31.759  -3.770 -18.830 1.00 . A A . 250 ARG HD2  1 1 
        2  4594 1 1 117 ARG HD3  H -31.897  -4.873 -17.462 1.00 . A A . 250 ARG HD3  1 1 
        2  4595 1 1 117 ARG HE   H -33.686  -2.819 -16.887 1.00 . A A . 250 ARG HE   1 1 
        2  4596 1 1 117 ARG HG2  H -31.324  -3.081 -15.908 1.00 . A A . 250 ARG HG2  1 1 
        2  4597 1 1 117 ARG HG3  H -31.309  -1.908 -17.225 1.00 . A A . 250 ARG HG3  1 1 
        2  4598 1 1 117 ARG HH11 H -35.859  -2.925 -17.501 1.00 . A A . 250 ARG HH11 1 1 
        2  4599 1 1 117 ARG HH12 H -36.319  -3.927 -18.837 1.00 . A A . 250 ARG HH12 1 1 
        2  4600 1 1 117 ARG HH21 H -33.091  -5.023 -19.470 1.00 . A A . 250 ARG HH21 1 1 
        2  4601 1 1 117 ARG HH22 H -34.752  -5.115 -19.952 1.00 . A A . 250 ARG HH22 1 1 
        2  4602 1 1 117 ARG N    N -27.325  -2.650 -16.739 1.00 . A A . 250 ARG N    1 1 
        2  4603 1 1 117 ARG NE   N -33.444  -3.443 -17.602 1.00 . A A . 250 ARG NE   1 1 
        2  4604 1 1 117 ARG NH1  N -35.612  -3.562 -18.231 1.00 . A A . 250 ARG NH1  1 1 
        2  4605 1 1 117 ARG NH2  N -34.045  -4.750 -19.346 1.00 . A A . 250 ARG NH2  1 1 
        2  4606 1 1 117 ARG O    O -29.693  -2.027 -14.205 1.00 . A A . 250 ARG O    1 1 
        2  4607 1 1 118 THR C    C -27.298  -4.533 -12.317 1.00 . A A . 251 THR C    1 1 
        2  4608 1 1 118 THR CA   C -28.633  -4.174 -12.976 1.00 . A A . 251 THR CA   1 1 
        2  4609 1 1 118 THR CB   C -29.575  -5.378 -12.899 1.00 . A A . 251 THR CB   1 1 
        2  4610 1 1 118 THR CG2  C -30.866  -5.066 -13.656 1.00 . A A . 251 THR CG2  1 1 
        2  4611 1 1 118 THR H    H -27.858  -4.368 -14.981 1.00 . A A . 251 THR H    1 1 
        2  4612 1 1 118 THR HA   H -29.076  -3.341 -12.451 1.00 . A A . 251 THR HA   1 1 
        2  4613 1 1 118 THR HB   H -29.809  -5.586 -11.868 1.00 . A A . 251 THR HB   1 1 
        2  4614 1 1 118 THR HG1  H -29.615  -7.024 -13.934 1.00 . A A . 251 THR HG1  1 1 
        2  4615 1 1 118 THR HG21 H -31.224  -4.087 -13.373 1.00 . A A . 251 THR HG21 1 1 
        2  4616 1 1 118 THR HG22 H -31.614  -5.806 -13.412 1.00 . A A . 251 THR HG22 1 1 
        2  4617 1 1 118 THR HG23 H -30.675  -5.085 -14.719 1.00 . A A . 251 THR HG23 1 1 
        2  4618 1 1 118 THR N    N -28.418  -3.805 -14.408 1.00 . A A . 251 THR N    1 1 
        2  4619 1 1 118 THR O    O -27.261  -5.233 -11.324 1.00 . A A . 251 THR O    1 1 
        2  4620 1 1 118 THR OG1  O -28.943  -6.509 -13.481 1.00 . A A . 251 THR OG1  1 1 
        2  4621 1 1 119 ALA C    C -23.860  -3.327 -12.581 1.00 . A A . 252 ALA C    1 1 
        2  4622 1 1 119 ALA CA   C -24.885  -4.412 -12.247 1.00 . A A . 252 ALA CA   1 1 
        2  4623 1 1 119 ALA CB   C -24.401  -5.755 -12.797 1.00 . A A . 252 ALA CB   1 1 
        2  4624 1 1 119 ALA H    H -26.245  -3.515 -13.661 1.00 . A A . 252 ALA H    1 1 
        2  4625 1 1 119 ALA HA   H -24.994  -4.483 -11.174 1.00 . A A . 252 ALA HA   1 1 
        2  4626 1 1 119 ALA HB1  H -23.426  -5.631 -13.244 1.00 . A A . 252 ALA HB1  1 1 
        2  4627 1 1 119 ALA HB2  H -25.097  -6.110 -13.542 1.00 . A A . 252 ALA HB2  1 1 
        2  4628 1 1 119 ALA HB3  H -24.339  -6.472 -11.992 1.00 . A A . 252 ALA HB3  1 1 
        2  4629 1 1 119 ALA N    N -26.203  -4.074 -12.856 1.00 . A A . 252 ALA N    1 1 
        2  4630 1 1 119 ALA O    O -24.042  -2.546 -13.494 1.00 . A A . 252 ALA O    1 1 
        2  4631 1 1 120 ARG C    C -20.415  -2.964 -12.452 1.00 . A A . 253 ARG C    1 1 
        2  4632 1 1 120 ARG CA   C -21.730  -2.255 -12.117 1.00 . A A . 253 ARG CA   1 1 
        2  4633 1 1 120 ARG CB   C -21.533  -1.390 -10.870 1.00 . A A . 253 ARG CB   1 1 
        2  4634 1 1 120 ARG CD   C -22.585   0.329  -9.394 1.00 . A A . 253 ARG CD   1 1 
        2  4635 1 1 120 ARG CG   C -22.822  -0.624 -10.567 1.00 . A A . 253 ARG CG   1 1 
        2  4636 1 1 120 ARG CZ   C -22.272   0.026  -7.011 1.00 . A A . 253 ARG CZ   1 1 
        2  4637 1 1 120 ARG H    H -22.656  -3.925 -11.120 1.00 . A A . 253 ARG H    1 1 
        2  4638 1 1 120 ARG HA   H -22.028  -1.633 -12.946 1.00 . A A . 253 ARG HA   1 1 
        2  4639 1 1 120 ARG HB2  H -21.285  -2.023 -10.029 1.00 . A A . 253 ARG HB2  1 1 
        2  4640 1 1 120 ARG HB3  H -20.730  -0.688 -11.040 1.00 . A A . 253 ARG HB3  1 1 
        2  4641 1 1 120 ARG HD2  H -21.845   1.064  -9.671 1.00 . A A . 253 ARG HD2  1 1 
        2  4642 1 1 120 ARG HD3  H -23.511   0.826  -9.143 1.00 . A A . 253 ARG HD3  1 1 
        2  4643 1 1 120 ARG HE   H -21.655  -1.307  -8.347 1.00 . A A . 253 ARG HE   1 1 
        2  4644 1 1 120 ARG HG2  H -23.114  -0.057 -11.439 1.00 . A A . 253 ARG HG2  1 1 
        2  4645 1 1 120 ARG HG3  H -23.604  -1.321 -10.310 1.00 . A A . 253 ARG HG3  1 1 
        2  4646 1 1 120 ARG HH11 H -21.390  -1.531  -6.114 1.00 . A A . 253 ARG HH11 1 1 
        2  4647 1 1 120 ARG HH12 H -21.977  -0.290  -5.057 1.00 . A A . 253 ARG HH12 1 1 
        2  4648 1 1 120 ARG HH21 H -23.193   1.693  -7.628 1.00 . A A . 253 ARG HH21 1 1 
        2  4649 1 1 120 ARG HH22 H -22.998   1.535  -5.914 1.00 . A A . 253 ARG HH22 1 1 
        2  4650 1 1 120 ARG N    N -22.779  -3.279 -11.848 1.00 . A A . 253 ARG N    1 1 
        2  4651 1 1 120 ARG NE   N -22.102  -0.444  -8.216 1.00 . A A . 253 ARG NE   1 1 
        2  4652 1 1 120 ARG NH1  N -21.846  -0.651  -5.980 1.00 . A A . 253 ARG NH1  1 1 
        2  4653 1 1 120 ARG NH2  N -22.868   1.174  -6.838 1.00 . A A . 253 ARG NH2  1 1 
        2  4654 1 1 120 ARG O    O -20.044  -3.929 -11.814 1.00 . A A . 253 ARG O    1 1 
        2  4655 1 1 121 GLU C    C -17.303  -2.093 -13.836 1.00 . A A . 254 GLU C    1 1 
        2  4656 1 1 121 GLU CA   C -18.417  -3.142 -13.819 1.00 . A A . 254 GLU CA   1 1 
        2  4657 1 1 121 GLU CB   C -18.547  -3.770 -15.208 1.00 . A A . 254 GLU CB   1 1 
        2  4658 1 1 121 GLU CD   C -19.247  -5.961 -14.225 1.00 . A A . 254 GLU CD   1 1 
        2  4659 1 1 121 GLU CG   C -19.642  -4.838 -15.188 1.00 . A A . 254 GLU CG   1 1 
        2  4660 1 1 121 GLU H    H -20.027  -1.713 -13.946 1.00 . A A . 254 GLU H    1 1 
        2  4661 1 1 121 GLU HA   H -18.174  -3.909 -13.099 1.00 . A A . 254 GLU HA   1 1 
        2  4662 1 1 121 GLU HB2  H -18.803  -3.004 -15.926 1.00 . A A . 254 GLU HB2  1 1 
        2  4663 1 1 121 GLU HB3  H -17.608  -4.226 -15.487 1.00 . A A . 254 GLU HB3  1 1 
        2  4664 1 1 121 GLU HG2  H -20.572  -4.394 -14.862 1.00 . A A . 254 GLU HG2  1 1 
        2  4665 1 1 121 GLU HG3  H -19.767  -5.245 -16.180 1.00 . A A . 254 GLU HG3  1 1 
        2  4666 1 1 121 GLU N    N -19.708  -2.493 -13.446 1.00 . A A . 254 GLU N    1 1 
        2  4667 1 1 121 GLU O    O -17.462  -1.014 -14.374 1.00 . A A . 254 GLU O    1 1 
        2  4668 1 1 121 GLU OE1  O -18.074  -6.053 -13.904 1.00 . A A . 254 GLU OE1  1 1 
        2  4669 1 1 121 GLU OE2  O -20.125  -6.709 -13.828 1.00 . A A . 254 GLU OE2  1 1 
        2  4670 1 1 122 LEU C    C -13.809  -2.066 -13.878 1.00 . A A . 255 LEU C    1 1 
        2  4671 1 1 122 LEU CA   C -15.043  -1.436 -13.233 1.00 . A A . 255 LEU CA   1 1 
        2  4672 1 1 122 LEU CB   C -14.711  -1.068 -11.785 1.00 . A A . 255 LEU CB   1 1 
        2  4673 1 1 122 LEU CD1  C -15.595  -0.079  -9.670 1.00 . A A . 255 LEU CD1  1 1 
        2  4674 1 1 122 LEU CD2  C -16.287   0.857 -11.875 1.00 . A A . 255 LEU CD2  1 1 
        2  4675 1 1 122 LEU CG   C -15.927  -0.424 -11.123 1.00 . A A . 255 LEU CG   1 1 
        2  4676 1 1 122 LEU H    H -16.075  -3.284 -12.830 1.00 . A A . 255 LEU H    1 1 
        2  4677 1 1 122 LEU HA   H -15.317  -0.546 -13.777 1.00 . A A . 255 LEU HA   1 1 
        2  4678 1 1 122 LEU HB2  H -14.435  -1.960 -11.241 1.00 . A A . 255 LEU HB2  1 1 
        2  4679 1 1 122 LEU HB3  H -13.886  -0.371 -11.772 1.00 . A A . 255 LEU HB3  1 1 
        2  4680 1 1 122 LEU HD11 H -14.724   0.558  -9.642 1.00 . A A . 255 LEU HD11 1 1 
        2  4681 1 1 122 LEU HD12 H -15.396  -0.987  -9.121 1.00 . A A . 255 LEU HD12 1 1 
        2  4682 1 1 122 LEU HD13 H -16.433   0.437  -9.222 1.00 . A A . 255 LEU HD13 1 1 
        2  4683 1 1 122 LEU HD21 H -16.662   1.590 -11.177 1.00 . A A . 255 LEU HD21 1 1 
        2  4684 1 1 122 LEU HD22 H -17.042   0.641 -12.615 1.00 . A A . 255 LEU HD22 1 1 
        2  4685 1 1 122 LEU HD23 H -15.405   1.245 -12.364 1.00 . A A . 255 LEU HD23 1 1 
        2  4686 1 1 122 LEU HG   H -16.762  -1.110 -11.152 1.00 . A A . 255 LEU HG   1 1 
        2  4687 1 1 122 LEU N    N -16.177  -2.406 -13.254 1.00 . A A . 255 LEU N    1 1 
        2  4688 1 1 122 LEU O    O -13.510  -3.224 -13.664 1.00 . A A . 255 LEU O    1 1 
        2  4689 1 1 123 TYR C    C -10.638  -1.127 -14.679 1.00 . A A . 256 TYR C    1 1 
        2  4690 1 1 123 TYR CA   C -11.842  -1.848 -15.279 1.00 . A A . 256 TYR CA   1 1 
        2  4691 1 1 123 TYR CB   C -11.886  -1.606 -16.790 1.00 . A A . 256 TYR CB   1 1 
        2  4692 1 1 123 TYR CD1  C -12.893  -3.716 -17.729 1.00 . A A . 256 TYR CD1  1 1 
        2  4693 1 1 123 TYR CD2  C -14.269  -1.724 -17.607 1.00 . A A . 256 TYR CD2  1 1 
        2  4694 1 1 123 TYR CE1  C -13.966  -4.423 -18.285 1.00 . A A . 256 TYR CE1  1 1 
        2  4695 1 1 123 TYR CE2  C -15.341  -2.431 -18.162 1.00 . A A . 256 TYR CE2  1 1 
        2  4696 1 1 123 TYR CG   C -13.045  -2.366 -17.390 1.00 . A A . 256 TYR CG   1 1 
        2  4697 1 1 123 TYR CZ   C -15.191  -3.780 -18.501 1.00 . A A . 256 TYR CZ   1 1 
        2  4698 1 1 123 TYR H    H -13.326  -0.366 -14.787 1.00 . A A . 256 TYR H    1 1 
        2  4699 1 1 123 TYR HA   H -11.765  -2.908 -15.082 1.00 . A A . 256 TYR HA   1 1 
        2  4700 1 1 123 TYR HB2  H -12.009  -0.550 -16.982 1.00 . A A . 256 TYR HB2  1 1 
        2  4701 1 1 123 TYR HB3  H -10.964  -1.948 -17.236 1.00 . A A . 256 TYR HB3  1 1 
        2  4702 1 1 123 TYR HD1  H -11.948  -4.212 -17.562 1.00 . A A . 256 TYR HD1  1 1 
        2  4703 1 1 123 TYR HD2  H -14.386  -0.682 -17.345 1.00 . A A . 256 TYR HD2  1 1 
        2  4704 1 1 123 TYR HE1  H -13.848  -5.464 -18.546 1.00 . A A . 256 TYR HE1  1 1 
        2  4705 1 1 123 TYR HE2  H -16.287  -1.935 -18.330 1.00 . A A . 256 TYR HE2  1 1 
        2  4706 1 1 123 TYR HH   H -16.899  -4.620 -18.358 1.00 . A A . 256 TYR HH   1 1 
        2  4707 1 1 123 TYR N    N -13.075  -1.304 -14.645 1.00 . A A . 256 TYR N    1 1 
        2  4708 1 1 123 TYR O    O -10.623   0.083 -14.560 1.00 . A A . 256 TYR O    1 1 
        2  4709 1 1 123 TYR OH   O -16.247  -4.478 -19.050 1.00 . A A . 256 TYR OH   1 1 
        2  4710 1 1 124 ALA C    C  -7.174  -1.951 -14.097 1.00 . A A . 257 ALA C    1 1 
        2  4711 1 1 124 ALA CA   C  -8.438  -1.205 -13.683 1.00 . A A . 257 ALA CA   1 1 
        2  4712 1 1 124 ALA CB   C  -8.564  -1.227 -12.159 1.00 . A A . 257 ALA CB   1 1 
        2  4713 1 1 124 ALA H    H  -9.666  -2.830 -14.382 1.00 . A A . 257 ALA H    1 1 
        2  4714 1 1 124 ALA HA   H  -8.379  -0.181 -14.021 1.00 . A A . 257 ALA HA   1 1 
        2  4715 1 1 124 ALA HB1  H  -7.706  -1.728 -11.735 1.00 . A A . 257 ALA HB1  1 1 
        2  4716 1 1 124 ALA HB2  H  -9.462  -1.754 -11.880 1.00 . A A . 257 ALA HB2  1 1 
        2  4717 1 1 124 ALA HB3  H  -8.610  -0.214 -11.786 1.00 . A A . 257 ALA HB3  1 1 
        2  4718 1 1 124 ALA N    N  -9.633  -1.855 -14.288 1.00 . A A . 257 ALA N    1 1 
        2  4719 1 1 124 ALA O    O  -7.218  -3.105 -14.475 1.00 . A A . 257 ALA O    1 1 
        2  4720 1 1 125 ASN C    C  -4.041  -2.355 -13.092 1.00 . A A . 258 ASN C    1 1 
        2  4721 1 1 125 ASN CA   C  -4.774  -1.980 -14.380 1.00 . A A . 258 ASN CA   1 1 
        2  4722 1 1 125 ASN CB   C  -3.913  -1.020 -15.207 1.00 . A A . 258 ASN CB   1 1 
        2  4723 1 1 125 ASN CG   C  -4.605  -0.738 -16.543 1.00 . A A . 258 ASN CG   1 1 
        2  4724 1 1 125 ASN H    H  -6.035  -0.379 -13.691 1.00 . A A . 258 ASN H    1 1 
        2  4725 1 1 125 ASN HA   H  -4.987  -2.869 -14.953 1.00 . A A . 258 ASN HA   1 1 
        2  4726 1 1 125 ASN HB2  H  -3.787  -0.094 -14.664 1.00 . A A . 258 ASN HB2  1 1 
        2  4727 1 1 125 ASN HB3  H  -2.948  -1.465 -15.390 1.00 . A A . 258 ASN HB3  1 1 
        2  4728 1 1 125 ASN HD21 H  -3.634   0.965 -16.850 1.00 . A A . 258 ASN HD21 1 1 
        2  4729 1 1 125 ASN HD22 H  -4.737   0.530 -18.064 1.00 . A A . 258 ASN HD22 1 1 
        2  4730 1 1 125 ASN N    N  -6.046  -1.306 -14.012 1.00 . A A . 258 ASN N    1 1 
        2  4731 1 1 125 ASN ND2  N  -4.300   0.342 -17.207 1.00 . A A . 258 ASN ND2  1 1 
        2  4732 1 1 125 ASN O    O  -3.821  -1.523 -12.236 1.00 . A A . 258 ASN O    1 1 
        2  4733 1 1 125 ASN OD1  O  -5.436  -1.508 -16.983 1.00 . A A . 258 ASN OD1  1 1 
        2  4734 1 1 126 VAL C    C  -1.536  -4.411 -11.994 1.00 . A A . 259 VAL C    1 1 
        2  4735 1 1 126 VAL CA   C  -2.983  -4.029 -11.688 1.00 . A A . 259 VAL CA   1 1 
        2  4736 1 1 126 VAL CB   C  -3.708  -5.236 -11.091 1.00 . A A . 259 VAL CB   1 1 
        2  4737 1 1 126 VAL CG1  C  -3.044  -5.628  -9.771 1.00 . A A . 259 VAL CG1  1 1 
        2  4738 1 1 126 VAL CG2  C  -5.173  -4.879 -10.838 1.00 . A A . 259 VAL CG2  1 1 
        2  4739 1 1 126 VAL H    H  -3.880  -4.262 -13.637 1.00 . A A . 259 VAL H    1 1 
        2  4740 1 1 126 VAL HA   H  -2.994  -3.220 -10.974 1.00 . A A . 259 VAL HA   1 1 
        2  4741 1 1 126 VAL HB   H  -3.653  -6.065 -11.781 1.00 . A A . 259 VAL HB   1 1 
        2  4742 1 1 126 VAL HG11 H  -3.106  -4.803  -9.078 1.00 . A A . 259 VAL HG11 1 1 
        2  4743 1 1 126 VAL HG12 H  -2.006  -5.872  -9.949 1.00 . A A . 259 VAL HG12 1 1 
        2  4744 1 1 126 VAL HG13 H  -3.549  -6.487  -9.355 1.00 . A A . 259 VAL HG13 1 1 
        2  4745 1 1 126 VAL HG21 H  -5.351  -4.817  -9.774 1.00 . A A . 259 VAL HG21 1 1 
        2  4746 1 1 126 VAL HG22 H  -5.809  -5.639 -11.265 1.00 . A A . 259 VAL HG22 1 1 
        2  4747 1 1 126 VAL HG23 H  -5.396  -3.926 -11.295 1.00 . A A . 259 VAL HG23 1 1 
        2  4748 1 1 126 VAL N    N  -3.679  -3.602 -12.938 1.00 . A A . 259 VAL N    1 1 
        2  4749 1 1 126 VAL O    O  -1.256  -5.104 -12.953 1.00 . A A . 259 VAL O    1 1 
        2  4750 1 1 127 VAL C    C   1.359  -5.059 -10.186 1.00 . A A . 260 VAL C    1 1 
        2  4751 1 1 127 VAL CA   C   0.816  -4.305 -11.404 1.00 . A A . 260 VAL CA   1 1 
        2  4752 1 1 127 VAL CB   C   1.613  -3.015 -11.601 1.00 . A A . 260 VAL CB   1 1 
        2  4753 1 1 127 VAL CG1  C   1.540  -2.170 -10.328 1.00 . A A . 260 VAL CG1  1 1 
        2  4754 1 1 127 VAL CG2  C   3.073  -3.360 -11.901 1.00 . A A . 260 VAL CG2  1 1 
        2  4755 1 1 127 VAL H    H  -0.874  -3.416 -10.407 1.00 . A A . 260 VAL H    1 1 
        2  4756 1 1 127 VAL HA   H   0.910  -4.926 -12.282 1.00 . A A . 260 VAL HA   1 1 
        2  4757 1 1 127 VAL HB   H   1.194  -2.458 -12.427 1.00 . A A . 260 VAL HB   1 1 
        2  4758 1 1 127 VAL HG11 H   1.978  -1.201 -10.514 1.00 . A A . 260 VAL HG11 1 1 
        2  4759 1 1 127 VAL HG12 H   2.083  -2.665  -9.536 1.00 . A A . 260 VAL HG12 1 1 
        2  4760 1 1 127 VAL HG13 H   0.506  -2.049 -10.034 1.00 . A A . 260 VAL HG13 1 1 
        2  4761 1 1 127 VAL HG21 H   3.569  -3.647 -10.986 1.00 . A A . 260 VAL HG21 1 1 
        2  4762 1 1 127 VAL HG22 H   3.567  -2.496 -12.322 1.00 . A A . 260 VAL HG22 1 1 
        2  4763 1 1 127 VAL HG23 H   3.113  -4.177 -12.604 1.00 . A A . 260 VAL HG23 1 1 
        2  4764 1 1 127 VAL N    N  -0.618  -3.969 -11.177 1.00 . A A . 260 VAL N    1 1 
        2  4765 1 1 127 VAL O    O   1.098  -4.700  -9.056 1.00 . A A . 260 VAL O    1 1 
        2  4766 1 1 128 LEU C    C   4.130  -6.415  -9.030 1.00 . A A . 261 LEU C    1 1 
        2  4767 1 1 128 LEU CA   C   2.686  -6.863  -9.264 1.00 . A A . 261 LEU CA   1 1 
        2  4768 1 1 128 LEU CB   C   2.656  -8.363  -9.566 1.00 . A A . 261 LEU CB   1 1 
        2  4769 1 1 128 LEU CD1  C   1.215 -10.271 -10.299 1.00 . A A . 261 LEU CD1  1 1 
        2  4770 1 1 128 LEU CD2  C   0.230  -8.412  -8.958 1.00 . A A . 261 LEU CD2  1 1 
        2  4771 1 1 128 LEU CG   C   1.256  -8.765 -10.038 1.00 . A A . 261 LEU CG   1 1 
        2  4772 1 1 128 LEU H    H   2.325  -6.366 -11.328 1.00 . A A . 261 LEU H    1 1 
        2  4773 1 1 128 LEU HA   H   2.103  -6.664  -8.376 1.00 . A A . 261 LEU HA   1 1 
        2  4774 1 1 128 LEU HB2  H   3.378  -8.593 -10.335 1.00 . A A . 261 LEU HB2  1 1 
        2  4775 1 1 128 LEU HB3  H   2.902  -8.914  -8.670 1.00 . A A . 261 LEU HB3  1 1 
        2  4776 1 1 128 LEU HD11 H   0.338 -10.693  -9.832 1.00 . A A . 261 LEU HD11 1 1 
        2  4777 1 1 128 LEU HD12 H   2.100 -10.732  -9.886 1.00 . A A . 261 LEU HD12 1 1 
        2  4778 1 1 128 LEU HD13 H   1.178 -10.450 -11.363 1.00 . A A . 261 LEU HD13 1 1 
        2  4779 1 1 128 LEU HD21 H   0.660  -8.586  -7.983 1.00 . A A . 261 LEU HD21 1 1 
        2  4780 1 1 128 LEU HD22 H  -0.649  -9.030  -9.081 1.00 . A A . 261 LEU HD22 1 1 
        2  4781 1 1 128 LEU HD23 H  -0.045  -7.371  -9.049 1.00 . A A . 261 LEU HD23 1 1 
        2  4782 1 1 128 LEU HG   H   1.018  -8.236 -10.950 1.00 . A A . 261 LEU HG   1 1 
        2  4783 1 1 128 LEU N    N   2.121  -6.096 -10.408 1.00 . A A . 261 LEU N    1 1 
        2  4784 1 1 128 LEU O    O   4.745  -5.806  -9.882 1.00 . A A . 261 LEU O    1 1 
        2  4785 1 1 129 GLY C    C   6.969  -6.572  -8.797 1.00 . A A . 262 GLY C    1 1 
        2  4786 1 1 129 GLY CA   C   6.070  -6.278  -7.591 1.00 . A A . 262 GLY CA   1 1 
        2  4787 1 1 129 GLY H    H   4.155  -7.186  -7.204 1.00 . A A . 262 GLY H    1 1 
        2  4788 1 1 129 GLY HA2  H   6.088  -5.218  -7.379 1.00 . A A . 262 GLY HA2  1 1 
        2  4789 1 1 129 GLY HA3  H   6.438  -6.821  -6.734 1.00 . A A . 262 GLY HA3  1 1 
        2  4790 1 1 129 GLY N    N   4.671  -6.700  -7.881 1.00 . A A . 262 GLY N    1 1 
        2  4791 1 1 129 GLY O    O   7.962  -5.906  -9.011 1.00 . A A . 262 GLY O    1 1 
        2  4792 1 1 130 ASP C    C   6.607  -8.182 -11.985 1.00 . A A . 263 ASP C    1 1 
        2  4793 1 1 130 ASP CA   C   7.488  -7.886 -10.767 1.00 . A A . 263 ASP CA   1 1 
        2  4794 1 1 130 ASP CB   C   8.348  -9.112 -10.452 1.00 . A A . 263 ASP CB   1 1 
        2  4795 1 1 130 ASP CG   C   9.321  -9.363 -11.605 1.00 . A A . 263 ASP CG   1 1 
        2  4796 1 1 130 ASP H    H   5.835  -8.094  -9.394 1.00 . A A . 263 ASP H    1 1 
        2  4797 1 1 130 ASP HA   H   8.131  -7.047 -10.986 1.00 . A A . 263 ASP HA   1 1 
        2  4798 1 1 130 ASP HB2  H   8.903  -8.940  -9.542 1.00 . A A . 263 ASP HB2  1 1 
        2  4799 1 1 130 ASP HB3  H   7.711  -9.976 -10.328 1.00 . A A . 263 ASP HB3  1 1 
        2  4800 1 1 130 ASP N    N   6.637  -7.563  -9.582 1.00 . A A . 263 ASP N    1 1 
        2  4801 1 1 130 ASP O    O   6.886  -7.742 -13.082 1.00 . A A . 263 ASP O    1 1 
        2  4802 1 1 130 ASP OD1  O  10.368  -8.736 -11.617 1.00 . A A . 263 ASP OD1  1 1 
        2  4803 1 1 130 ASP OD2  O   9.003 -10.177 -12.456 1.00 . A A . 263 ASP OD2  1 1 
        2  4804 1 1 131 ASP C    C   3.640  -8.140 -13.162 1.00 . A A . 264 ASP C    1 1 
        2  4805 1 1 131 ASP CA   C   4.666  -9.259 -12.958 1.00 . A A . 264 ASP CA   1 1 
        2  4806 1 1 131 ASP CB   C   3.937 -10.574 -12.679 1.00 . A A . 264 ASP CB   1 1 
        2  4807 1 1 131 ASP CG   C   4.946 -11.722 -12.652 1.00 . A A . 264 ASP CG   1 1 
        2  4808 1 1 131 ASP H    H   5.349  -9.280 -10.913 1.00 . A A . 264 ASP H    1 1 
        2  4809 1 1 131 ASP HA   H   5.264  -9.362 -13.851 1.00 . A A . 264 ASP HA   1 1 
        2  4810 1 1 131 ASP HB2  H   3.435 -10.511 -11.726 1.00 . A A . 264 ASP HB2  1 1 
        2  4811 1 1 131 ASP HB3  H   3.210 -10.755 -13.457 1.00 . A A . 264 ASP HB3  1 1 
        2  4812 1 1 131 ASP N    N   5.554  -8.929 -11.805 1.00 . A A . 264 ASP N    1 1 
        2  4813 1 1 131 ASP O    O   3.338  -7.390 -12.257 1.00 . A A . 264 ASP O    1 1 
        2  4814 1 1 131 ASP OD1  O   6.071 -11.506 -13.069 1.00 . A A . 264 ASP OD1  1 1 
        2  4815 1 1 131 ASP OD2  O   4.577 -12.800 -12.212 1.00 . A A . 264 ASP OD2  1 1 
        2  4816 1 1 132 SER C    C   0.763  -7.598 -14.991 1.00 . A A . 265 SER C    1 1 
        2  4817 1 1 132 SER CA   C   2.100  -6.955 -14.617 1.00 . A A . 265 SER CA   1 1 
        2  4818 1 1 132 SER CB   C   2.580  -6.076 -15.772 1.00 . A A . 265 SER CB   1 1 
        2  4819 1 1 132 SER H    H   3.368  -8.638 -15.065 1.00 . A A . 265 SER H    1 1 
        2  4820 1 1 132 SER HA   H   1.969  -6.348 -13.733 1.00 . A A . 265 SER HA   1 1 
        2  4821 1 1 132 SER HB2  H   1.883  -5.269 -15.924 1.00 . A A . 265 SER HB2  1 1 
        2  4822 1 1 132 SER HB3  H   3.553  -5.668 -15.530 1.00 . A A . 265 SER HB3  1 1 
        2  4823 1 1 132 SER HG   H   2.012  -6.517 -17.579 1.00 . A A . 265 SER HG   1 1 
        2  4824 1 1 132 SER N    N   3.107  -8.023 -14.350 1.00 . A A . 265 SER N    1 1 
        2  4825 1 1 132 SER O    O   0.711  -8.682 -15.534 1.00 . A A . 265 SER O    1 1 
        2  4826 1 1 132 SER OG   O   2.659  -6.857 -16.956 1.00 . A A . 265 SER OG   1 1 
        2  4827 1 1 133 LEU C    C  -2.565  -6.342 -15.513 1.00 . A A . 266 LEU C    1 1 
        2  4828 1 1 133 LEU CA   C  -1.663  -7.480 -15.034 1.00 . A A . 266 LEU CA   1 1 
        2  4829 1 1 133 LEU CB   C  -2.272  -8.129 -13.788 1.00 . A A . 266 LEU CB   1 1 
        2  4830 1 1 133 LEU CD1  C  -1.979  -9.923 -12.070 1.00 . A A . 266 LEU CD1  1 1 
        2  4831 1 1 133 LEU CD2  C  -1.568 -10.431 -14.476 1.00 . A A . 266 LEU CD2  1 1 
        2  4832 1 1 133 LEU CG   C  -1.449  -9.358 -13.389 1.00 . A A . 266 LEU CG   1 1 
        2  4833 1 1 133 LEU H    H  -0.246  -6.054 -14.267 1.00 . A A . 266 LEU H    1 1 
        2  4834 1 1 133 LEU HA   H  -1.567  -8.218 -15.817 1.00 . A A . 266 LEU HA   1 1 
        2  4835 1 1 133 LEU HB2  H  -2.268  -7.415 -12.977 1.00 . A A . 266 LEU HB2  1 1 
        2  4836 1 1 133 LEU HB3  H  -3.287  -8.430 -13.998 1.00 . A A . 266 LEU HB3  1 1 
        2  4837 1 1 133 LEU HD11 H  -2.743 -10.659 -12.275 1.00 . A A . 266 LEU HD11 1 1 
        2  4838 1 1 133 LEU HD12 H  -2.399  -9.125 -11.477 1.00 . A A . 266 LEU HD12 1 1 
        2  4839 1 1 133 LEU HD13 H  -1.170 -10.388 -11.527 1.00 . A A . 266 LEU HD13 1 1 
        2  4840 1 1 133 LEU HD21 H  -1.705 -11.397 -14.013 1.00 . A A . 266 LEU HD21 1 1 
        2  4841 1 1 133 LEU HD22 H  -0.667 -10.444 -15.072 1.00 . A A . 266 LEU HD22 1 1 
        2  4842 1 1 133 LEU HD23 H  -2.415 -10.214 -15.110 1.00 . A A . 266 LEU HD23 1 1 
        2  4843 1 1 133 LEU HG   H  -0.413  -9.075 -13.270 1.00 . A A . 266 LEU HG   1 1 
        2  4844 1 1 133 LEU N    N  -0.318  -6.927 -14.704 1.00 . A A . 266 LEU N    1 1 
        2  4845 1 1 133 LEU O    O  -3.735  -6.280 -15.188 1.00 . A A . 266 LEU O    1 1 
        2  4846 1 1 134 ASN C    C  -4.103  -4.807 -17.457 1.00 . A A . 267 ASN C    1 1 
        2  4847 1 1 134 ASN CA   C  -2.840  -4.286 -16.766 1.00 . A A . 267 ASN CA   1 1 
        2  4848 1 1 134 ASN CB   C  -2.017  -3.464 -17.760 1.00 . A A . 267 ASN CB   1 1 
        2  4849 1 1 134 ASN CG   C  -0.803  -2.867 -17.047 1.00 . A A . 267 ASN CG   1 1 
        2  4850 1 1 134 ASN H    H  -1.076  -5.493 -16.514 1.00 . A A . 267 ASN H    1 1 
        2  4851 1 1 134 ASN HA   H  -3.118  -3.664 -15.931 1.00 . A A . 267 ASN HA   1 1 
        2  4852 1 1 134 ASN HB2  H  -1.685  -4.103 -18.566 1.00 . A A . 267 ASN HB2  1 1 
        2  4853 1 1 134 ASN HB3  H  -2.626  -2.667 -18.159 1.00 . A A . 267 ASN HB3  1 1 
        2  4854 1 1 134 ASN HD21 H   0.194  -2.520 -18.729 1.00 . A A . 267 ASN HD21 1 1 
        2  4855 1 1 134 ASN HD22 H   0.996  -2.065 -17.304 1.00 . A A . 267 ASN HD22 1 1 
        2  4856 1 1 134 ASN N    N  -2.024  -5.430 -16.274 1.00 . A A . 267 ASN N    1 1 
        2  4857 1 1 134 ASN ND2  N   0.213  -2.449 -17.752 1.00 . A A . 267 ASN ND2  1 1 
        2  4858 1 1 134 ASN O    O  -4.221  -5.979 -17.753 1.00 . A A . 267 ASN O    1 1 
        2  4859 1 1 134 ASN OD1  O  -0.778  -2.780 -15.835 1.00 . A A . 267 ASN OD1  1 1 
        2  4860 1 1 135 ASP C    C  -6.960  -5.498 -17.568 1.00 . A A . 268 ASP C    1 1 
        2  4861 1 1 135 ASP CA   C  -6.310  -4.375 -18.379 1.00 . A A . 268 ASP CA   1 1 
        2  4862 1 1 135 ASP CB   C  -6.003  -4.872 -19.795 1.00 . A A . 268 ASP CB   1 1 
        2  4863 1 1 135 ASP CG   C  -5.464  -3.713 -20.636 1.00 . A A . 268 ASP CG   1 1 
        2  4864 1 1 135 ASP H    H  -4.931  -3.001 -17.457 1.00 . A A . 268 ASP H    1 1 
        2  4865 1 1 135 ASP HA   H  -6.992  -3.537 -18.434 1.00 . A A . 268 ASP HA   1 1 
        2  4866 1 1 135 ASP HB2  H  -5.265  -5.659 -19.751 1.00 . A A . 268 ASP HB2  1 1 
        2  4867 1 1 135 ASP HB3  H  -6.907  -5.252 -20.246 1.00 . A A . 268 ASP HB3  1 1 
        2  4868 1 1 135 ASP N    N  -5.050  -3.940 -17.710 1.00 . A A . 268 ASP N    1 1 
        2  4869 1 1 135 ASP O    O  -7.314  -6.533 -18.098 1.00 . A A . 268 ASP O    1 1 
        2  4870 1 1 135 ASP OD1  O  -5.620  -2.579 -20.216 1.00 . A A . 268 ASP OD1  1 1 
        2  4871 1 1 135 ASP OD2  O  -4.905  -3.981 -21.687 1.00 . A A . 268 ASP OD2  1 1 
        2  4872 1 1 136 CYS C    C  -9.121  -5.892 -14.969 1.00 . A A . 269 CYS C    1 1 
        2  4873 1 1 136 CYS CA   C  -7.737  -6.355 -15.434 1.00 . A A . 269 CYS CA   1 1 
        2  4874 1 1 136 CYS CB   C  -6.851  -6.611 -14.214 1.00 . A A . 269 CYS CB   1 1 
        2  4875 1 1 136 CYS H    H  -6.819  -4.460 -15.882 1.00 . A A . 269 CYS H    1 1 
        2  4876 1 1 136 CYS HA   H  -7.837  -7.268 -16.002 1.00 . A A . 269 CYS HA   1 1 
        2  4877 1 1 136 CYS HB2  H  -5.864  -6.904 -14.541 1.00 . A A . 269 CYS HB2  1 1 
        2  4878 1 1 136 CYS HB3  H  -6.782  -5.709 -13.624 1.00 . A A . 269 CYS HB3  1 1 
        2  4879 1 1 136 CYS HG   H  -7.568  -8.738 -13.736 1.00 . A A . 269 CYS HG   1 1 
        2  4880 1 1 136 CYS N    N  -7.115  -5.302 -16.286 1.00 . A A . 269 CYS N    1 1 
        2  4881 1 1 136 CYS O    O  -9.362  -4.716 -14.778 1.00 . A A . 269 CYS O    1 1 
        2  4882 1 1 136 CYS SG   S  -7.573  -7.934 -13.212 1.00 . A A . 269 CYS SG   1 1 
        2  4883 1 1 137 ARG C    C -11.471  -6.510 -12.808 1.00 . A A . 270 ARG C    1 1 
        2  4884 1 1 137 ARG CA   C -11.401  -6.432 -14.335 1.00 . A A . 270 ARG CA   1 1 
        2  4885 1 1 137 ARG CB   C -12.421  -7.400 -14.941 1.00 . A A . 270 ARG CB   1 1 
        2  4886 1 1 137 ARG CD   C -13.494  -8.167 -17.063 1.00 . A A . 270 ARG CD   1 1 
        2  4887 1 1 137 ARG CG   C -12.410  -7.268 -16.465 1.00 . A A . 270 ARG CG   1 1 
        2  4888 1 1 137 ARG CZ   C -13.858  -9.189 -19.229 1.00 . A A . 270 ARG CZ   1 1 
        2  4889 1 1 137 ARG H    H  -9.812  -7.751 -14.949 1.00 . A A . 270 ARG H    1 1 
        2  4890 1 1 137 ARG HA   H -11.623  -5.426 -14.657 1.00 . A A . 270 ARG HA   1 1 
        2  4891 1 1 137 ARG HB2  H -12.165  -8.413 -14.664 1.00 . A A . 270 ARG HB2  1 1 
        2  4892 1 1 137 ARG HB3  H -13.407  -7.163 -14.568 1.00 . A A . 270 ARG HB3  1 1 
        2  4893 1 1 137 ARG HD2  H -13.391  -9.166 -16.669 1.00 . A A . 270 ARG HD2  1 1 
        2  4894 1 1 137 ARG HD3  H -14.468  -7.775 -16.805 1.00 . A A . 270 ARG HD3  1 1 
        2  4895 1 1 137 ARG HE   H -12.873  -7.479 -19.008 1.00 . A A . 270 ARG HE   1 1 
        2  4896 1 1 137 ARG HG2  H -12.602  -6.240 -16.738 1.00 . A A . 270 ARG HG2  1 1 
        2  4897 1 1 137 ARG HG3  H -11.445  -7.569 -16.846 1.00 . A A . 270 ARG HG3  1 1 
        2  4898 1 1 137 ARG HH11 H -13.247  -8.482 -20.999 1.00 . A A . 270 ARG HH11 1 1 
        2  4899 1 1 137 ARG HH12 H -14.122  -9.977 -21.050 1.00 . A A . 270 ARG HH12 1 1 
        2  4900 1 1 137 ARG HH21 H -14.588 -10.127 -17.617 1.00 . A A . 270 ARG HH21 1 1 
        2  4901 1 1 137 ARG HH22 H -14.882 -10.907 -19.135 1.00 . A A . 270 ARG HH22 1 1 
        2  4902 1 1 137 ARG N    N -10.031  -6.810 -14.787 1.00 . A A . 270 ARG N    1 1 
        2  4903 1 1 137 ARG NE   N -13.349  -8.200 -18.546 1.00 . A A . 270 ARG NE   1 1 
        2  4904 1 1 137 ARG NH1  N -13.732  -9.218 -20.527 1.00 . A A . 270 ARG NH1  1 1 
        2  4905 1 1 137 ARG NH2  N -14.492 -10.149 -18.612 1.00 . A A . 270 ARG NH2  1 1 
        2  4906 1 1 137 ARG O    O -10.899  -7.391 -12.198 1.00 . A A . 270 ARG O    1 1 
        2  4907 1 1 138 ILE C    C -13.578  -6.265 -10.280 1.00 . A A . 271 ILE C    1 1 
        2  4908 1 1 138 ILE CA   C -12.252  -5.623 -10.697 1.00 . A A . 271 ILE CA   1 1 
        2  4909 1 1 138 ILE CB   C -12.197  -4.190 -10.160 1.00 . A A . 271 ILE CB   1 1 
        2  4910 1 1 138 ILE CD1  C  -9.748  -4.334 -10.664 1.00 . A A . 271 ILE CD1  1 1 
        2  4911 1 1 138 ILE CG1  C -10.998  -3.456 -10.767 1.00 . A A . 271 ILE CG1  1 1 
        2  4912 1 1 138 ILE CG2  C -12.054  -4.221  -8.637 1.00 . A A . 271 ILE CG2  1 1 
        2  4913 1 1 138 ILE H    H -12.613  -4.887 -12.691 1.00 . A A . 271 ILE H    1 1 
        2  4914 1 1 138 ILE HA   H -11.431  -6.195 -10.293 1.00 . A A . 271 ILE HA   1 1 
        2  4915 1 1 138 ILE HB   H -13.109  -3.671 -10.425 1.00 . A A . 271 ILE HB   1 1 
        2  4916 1 1 138 ILE HD11 H  -9.717  -4.803  -9.692 1.00 . A A . 271 ILE HD11 1 1 
        2  4917 1 1 138 ILE HD12 H  -8.867  -3.724 -10.798 1.00 . A A . 271 ILE HD12 1 1 
        2  4918 1 1 138 ILE HD13 H  -9.778  -5.095 -11.430 1.00 . A A . 271 ILE HD13 1 1 
        2  4919 1 1 138 ILE HG12 H -11.199  -3.237 -11.807 1.00 . A A . 271 ILE HG12 1 1 
        2  4920 1 1 138 ILE HG13 H -10.832  -2.534 -10.230 1.00 . A A . 271 ILE HG13 1 1 
        2  4921 1 1 138 ILE HG21 H -11.038  -4.476  -8.376 1.00 . A A . 271 ILE HG21 1 1 
        2  4922 1 1 138 ILE HG22 H -12.727  -4.961  -8.228 1.00 . A A . 271 ILE HG22 1 1 
        2  4923 1 1 138 ILE HG23 H -12.297  -3.250  -8.233 1.00 . A A . 271 ILE HG23 1 1 
        2  4924 1 1 138 ILE N    N -12.161  -5.593 -12.184 1.00 . A A . 271 ILE N    1 1 
        2  4925 1 1 138 ILE O    O -14.642  -5.741 -10.541 1.00 . A A . 271 ILE O    1 1 
        2  4926 1 1 139 ILE C    C -15.384  -7.312  -8.004 1.00 . A A . 272 ILE C    1 1 
        2  4927 1 1 139 ILE CA   C -14.776  -8.065  -9.186 1.00 . A A . 272 ILE CA   1 1 
        2  4928 1 1 139 ILE CB   C -14.475  -9.502  -8.768 1.00 . A A . 272 ILE CB   1 1 
        2  4929 1 1 139 ILE CD1  C -13.514 -11.678  -9.525 1.00 . A A . 272 ILE CD1  1 1 
        2  4930 1 1 139 ILE CG1  C -13.938 -10.280  -9.971 1.00 . A A . 272 ILE CG1  1 1 
        2  4931 1 1 139 ILE CG2  C -15.759 -10.161  -8.259 1.00 . A A . 272 ILE CG2  1 1 
        2  4932 1 1 139 ILE H    H -12.651  -7.799  -9.422 1.00 . A A . 272 ILE H    1 1 
        2  4933 1 1 139 ILE HA   H -15.482  -8.073 -10.004 1.00 . A A . 272 ILE HA   1 1 
        2  4934 1 1 139 ILE HB   H -13.736  -9.499  -7.979 1.00 . A A . 272 ILE HB   1 1 
        2  4935 1 1 139 ILE HD11 H -13.535 -11.733  -8.447 1.00 . A A . 272 ILE HD11 1 1 
        2  4936 1 1 139 ILE HD12 H -12.514 -11.881  -9.877 1.00 . A A . 272 ILE HD12 1 1 
        2  4937 1 1 139 ILE HD13 H -14.195 -12.409  -9.936 1.00 . A A . 272 ILE HD13 1 1 
        2  4938 1 1 139 ILE HG12 H -14.710 -10.358 -10.722 1.00 . A A . 272 ILE HG12 1 1 
        2  4939 1 1 139 ILE HG13 H -13.086  -9.761 -10.384 1.00 . A A . 272 ILE HG13 1 1 
        2  4940 1 1 139 ILE HG21 H -16.527 -10.082  -9.014 1.00 . A A . 272 ILE HG21 1 1 
        2  4941 1 1 139 ILE HG22 H -16.087  -9.664  -7.358 1.00 . A A . 272 ILE HG22 1 1 
        2  4942 1 1 139 ILE HG23 H -15.570 -11.203  -8.047 1.00 . A A . 272 ILE HG23 1 1 
        2  4943 1 1 139 ILE N    N -13.520  -7.395  -9.626 1.00 . A A . 272 ILE N    1 1 
        2  4944 1 1 139 ILE O    O -16.586  -7.168  -7.901 1.00 . A A . 272 ILE O    1 1 
        2  4945 1 1 140 PHE C    C -15.066  -4.597  -6.219 1.00 . A A . 273 PHE C    1 1 
        2  4946 1 1 140 PHE CA   C -15.113  -6.097  -5.936 1.00 . A A . 273 PHE CA   1 1 
        2  4947 1 1 140 PHE CB   C -14.273  -6.408  -4.692 1.00 . A A . 273 PHE CB   1 1 
        2  4948 1 1 140 PHE CD1  C -15.595  -8.357  -3.789 1.00 . A A . 273 PHE CD1  1 1 
        2  4949 1 1 140 PHE CD2  C -13.323  -8.744  -4.547 1.00 . A A . 273 PHE CD2  1 1 
        2  4950 1 1 140 PHE CE1  C -15.712  -9.711  -3.451 1.00 . A A . 273 PHE CE1  1 1 
        2  4951 1 1 140 PHE CE2  C -13.441 -10.099  -4.209 1.00 . A A . 273 PHE CE2  1 1 
        2  4952 1 1 140 PHE CG   C -14.401  -7.872  -4.337 1.00 . A A . 273 PHE CG   1 1 
        2  4953 1 1 140 PHE CZ   C -14.636 -10.581  -3.662 1.00 . A A . 273 PHE CZ   1 1 
        2  4954 1 1 140 PHE H    H -13.599  -6.959  -7.201 1.00 . A A . 273 PHE H    1 1 
        2  4955 1 1 140 PHE HA   H -16.136  -6.400  -5.764 1.00 . A A . 273 PHE HA   1 1 
        2  4956 1 1 140 PHE HB2  H -13.238  -6.176  -4.892 1.00 . A A . 273 PHE HB2  1 1 
        2  4957 1 1 140 PHE HB3  H -14.621  -5.807  -3.865 1.00 . A A . 273 PHE HB3  1 1 
        2  4958 1 1 140 PHE HD1  H -16.426  -7.687  -3.628 1.00 . A A . 273 PHE HD1  1 1 
        2  4959 1 1 140 PHE HD2  H -12.401  -8.371  -4.970 1.00 . A A . 273 PHE HD2  1 1 
        2  4960 1 1 140 PHE HE1  H -16.633 -10.084  -3.029 1.00 . A A . 273 PHE HE1  1 1 
        2  4961 1 1 140 PHE HE2  H -12.610 -10.773  -4.369 1.00 . A A . 273 PHE HE2  1 1 
        2  4962 1 1 140 PHE HZ   H -14.727 -11.625  -3.400 1.00 . A A . 273 PHE HZ   1 1 
        2  4963 1 1 140 PHE N    N -14.566  -6.833  -7.106 1.00 . A A . 273 PHE N    1 1 
        2  4964 1 1 140 PHE O    O -14.021  -4.039  -6.489 1.00 . A A . 273 PHE O    1 1 
        2  4965 1 1 141 VAL C    C -16.569  -1.734  -5.132 1.00 . A A . 274 VAL C    1 1 
        2  4966 1 1 141 VAL CA   C -16.227  -2.477  -6.425 1.00 . A A . 274 VAL CA   1 1 
        2  4967 1 1 141 VAL CB   C -17.293  -2.178  -7.479 1.00 . A A . 274 VAL CB   1 1 
        2  4968 1 1 141 VAL CG1  C -17.056  -3.058  -8.708 1.00 . A A . 274 VAL CG1  1 1 
        2  4969 1 1 141 VAL CG2  C -18.679  -2.475  -6.902 1.00 . A A . 274 VAL CG2  1 1 
        2  4970 1 1 141 VAL H    H -17.022  -4.423  -5.941 1.00 . A A . 274 VAL H    1 1 
        2  4971 1 1 141 VAL HA   H -15.263  -2.150  -6.784 1.00 . A A . 274 VAL HA   1 1 
        2  4972 1 1 141 VAL HB   H -17.235  -1.138  -7.765 1.00 . A A . 274 VAL HB   1 1 
        2  4973 1 1 141 VAL HG11 H -17.497  -2.591  -9.575 1.00 . A A . 274 VAL HG11 1 1 
        2  4974 1 1 141 VAL HG12 H -17.509  -4.025  -8.550 1.00 . A A . 274 VAL HG12 1 1 
        2  4975 1 1 141 VAL HG13 H -15.994  -3.179  -8.865 1.00 . A A . 274 VAL HG13 1 1 
        2  4976 1 1 141 VAL HG21 H -19.277  -2.981  -7.645 1.00 . A A . 274 VAL HG21 1 1 
        2  4977 1 1 141 VAL HG22 H -19.158  -1.549  -6.622 1.00 . A A . 274 VAL HG22 1 1 
        2  4978 1 1 141 VAL HG23 H -18.577  -3.105  -6.030 1.00 . A A . 274 VAL HG23 1 1 
        2  4979 1 1 141 VAL N    N -16.194  -3.944  -6.159 1.00 . A A . 274 VAL N    1 1 
        2  4980 1 1 141 VAL O    O -16.639  -0.522  -5.100 1.00 . A A . 274 VAL O    1 1 
        2  4981 1 1 142 ASP C    C -15.859  -1.608  -1.939 1.00 . A A . 275 ASP C    1 1 
        2  4982 1 1 142 ASP CA   C -17.126  -1.796  -2.778 1.00 . A A . 275 ASP CA   1 1 
        2  4983 1 1 142 ASP CB   C -18.118  -2.677  -2.019 1.00 . A A . 275 ASP CB   1 1 
        2  4984 1 1 142 ASP CG   C -17.475  -4.033  -1.722 1.00 . A A . 275 ASP CG   1 1 
        2  4985 1 1 142 ASP H    H -16.728  -3.428  -4.111 1.00 . A A . 275 ASP H    1 1 
        2  4986 1 1 142 ASP HA   H -17.576  -0.835  -2.972 1.00 . A A . 275 ASP HA   1 1 
        2  4987 1 1 142 ASP HB2  H -18.386  -2.197  -1.095 1.00 . A A . 275 ASP HB2  1 1 
        2  4988 1 1 142 ASP HB3  H -19.002  -2.825  -2.620 1.00 . A A . 275 ASP HB3  1 1 
        2  4989 1 1 142 ASP N    N -16.785  -2.453  -4.065 1.00 . A A . 275 ASP N    1 1 
        2  4990 1 1 142 ASP O    O -15.925  -1.246  -0.782 1.00 . A A . 275 ASP O    1 1 
        2  4991 1 1 142 ASP OD1  O -16.594  -4.425  -2.468 1.00 . A A . 275 ASP OD1  1 1 
        2  4992 1 1 142 ASP OD2  O -17.876  -4.657  -0.752 1.00 . A A . 275 ASP OD2  1 1 
        2  4993 1 1 143 GLU C    C -12.475  -0.790  -2.517 1.00 . A A . 276 GLU C    1 1 
        2  4994 1 1 143 GLU CA   C -13.441  -1.687  -1.739 1.00 . A A . 276 GLU CA   1 1 
        2  4995 1 1 143 GLU CB   C -12.792  -3.057  -1.530 1.00 . A A . 276 GLU CB   1 1 
        2  4996 1 1 143 GLU CD   C -13.984  -3.367   0.646 1.00 . A A . 276 GLU CD   1 1 
        2  4997 1 1 143 GLU CG   C -13.741  -3.962  -0.742 1.00 . A A . 276 GLU CG   1 1 
        2  4998 1 1 143 GLU H    H -14.678  -2.145  -3.446 1.00 . A A . 276 GLU H    1 1 
        2  4999 1 1 143 GLU HA   H -13.655  -1.239  -0.780 1.00 . A A . 276 GLU HA   1 1 
        2  5000 1 1 143 GLU HB2  H -12.582  -3.505  -2.490 1.00 . A A . 276 GLU HB2  1 1 
        2  5001 1 1 143 GLU HB3  H -11.871  -2.938  -0.979 1.00 . A A . 276 GLU HB3  1 1 
        2  5002 1 1 143 GLU HG2  H -14.679  -4.043  -1.270 1.00 . A A . 276 GLU HG2  1 1 
        2  5003 1 1 143 GLU HG3  H -13.300  -4.942  -0.640 1.00 . A A . 276 GLU HG3  1 1 
        2  5004 1 1 143 GLU N    N -14.708  -1.853  -2.511 1.00 . A A . 276 GLU N    1 1 
        2  5005 1 1 143 GLU O    O -11.643  -1.264  -3.263 1.00 . A A . 276 GLU O    1 1 
        2  5006 1 1 143 GLU OE1  O -14.952  -3.762   1.276 1.00 . A A . 276 GLU OE1  1 1 
        2  5007 1 1 143 GLU OE2  O -13.197  -2.531   1.058 1.00 . A A . 276 GLU OE2  1 1 
        2  5008 1 1 144 VAL C    C -10.903   2.283  -2.032 1.00 . A A . 277 VAL C    1 1 
        2  5009 1 1 144 VAL CA   C -11.650   1.430  -3.054 1.00 . A A . 277 VAL CA   1 1 
        2  5010 1 1 144 VAL CB   C -12.452   2.351  -3.971 1.00 . A A . 277 VAL CB   1 1 
        2  5011 1 1 144 VAL CG1  C -11.499   3.095  -4.907 1.00 . A A . 277 VAL CG1  1 1 
        2  5012 1 1 144 VAL CG2  C -13.442   1.524  -4.795 1.00 . A A . 277 VAL CG2  1 1 
        2  5013 1 1 144 VAL H    H -13.247   0.860  -1.722 1.00 . A A . 277 VAL H    1 1 
        2  5014 1 1 144 VAL HA   H -10.941   0.864  -3.640 1.00 . A A . 277 VAL HA   1 1 
        2  5015 1 1 144 VAL HB   H -12.989   3.068  -3.368 1.00 . A A . 277 VAL HB   1 1 
        2  5016 1 1 144 VAL HG11 H -11.771   4.140  -4.942 1.00 . A A . 277 VAL HG11 1 1 
        2  5017 1 1 144 VAL HG12 H -11.567   2.673  -5.900 1.00 . A A . 277 VAL HG12 1 1 
        2  5018 1 1 144 VAL HG13 H -10.487   2.998  -4.543 1.00 . A A . 277 VAL HG13 1 1 
        2  5019 1 1 144 VAL HG21 H -14.451   1.831  -4.561 1.00 . A A . 277 VAL HG21 1 1 
        2  5020 1 1 144 VAL HG22 H -13.321   0.477  -4.561 1.00 . A A . 277 VAL HG22 1 1 
        2  5021 1 1 144 VAL HG23 H -13.254   1.681  -5.847 1.00 . A A . 277 VAL HG23 1 1 
        2  5022 1 1 144 VAL N    N -12.572   0.501  -2.337 1.00 . A A . 277 VAL N    1 1 
        2  5023 1 1 144 VAL O    O -11.500   2.849  -1.136 1.00 . A A . 277 VAL O    1 1 
        2  5024 1 1 145 PHE C    C  -7.985   4.236  -1.961 1.00 . A A . 278 PHE C    1 1 
        2  5025 1 1 145 PHE CA   C  -8.831   3.217  -1.197 1.00 . A A . 278 PHE CA   1 1 
        2  5026 1 1 145 PHE CB   C  -7.931   2.312  -0.357 1.00 . A A . 278 PHE CB   1 1 
        2  5027 1 1 145 PHE CD1  C  -9.233   1.950   1.767 1.00 . A A . 278 PHE CD1  1 1 
        2  5028 1 1 145 PHE CD2  C  -9.165   0.165   0.127 1.00 . A A . 278 PHE CD2  1 1 
        2  5029 1 1 145 PHE CE1  C -10.042   1.161   2.594 1.00 . A A . 278 PHE CE1  1 1 
        2  5030 1 1 145 PHE CE2  C  -9.974  -0.625   0.953 1.00 . A A . 278 PHE CE2  1 1 
        2  5031 1 1 145 PHE CG   C  -8.795   1.453   0.534 1.00 . A A . 278 PHE CG   1 1 
        2  5032 1 1 145 PHE CZ   C -10.413  -0.126   2.187 1.00 . A A . 278 PHE CZ   1 1 
        2  5033 1 1 145 PHE H    H  -9.151   1.930  -2.894 1.00 . A A . 278 PHE H    1 1 
        2  5034 1 1 145 PHE HA   H  -9.512   3.744  -0.545 1.00 . A A . 278 PHE HA   1 1 
        2  5035 1 1 145 PHE HB2  H  -7.342   1.682  -1.008 1.00 . A A . 278 PHE HB2  1 1 
        2  5036 1 1 145 PHE HB3  H  -7.276   2.917   0.252 1.00 . A A . 278 PHE HB3  1 1 
        2  5037 1 1 145 PHE HD1  H  -8.947   2.943   2.081 1.00 . A A . 278 PHE HD1  1 1 
        2  5038 1 1 145 PHE HD2  H  -8.828  -0.218  -0.825 1.00 . A A . 278 PHE HD2  1 1 
        2  5039 1 1 145 PHE HE1  H -10.378   1.546   3.544 1.00 . A A . 278 PHE HE1  1 1 
        2  5040 1 1 145 PHE HE2  H -10.260  -1.618   0.639 1.00 . A A . 278 PHE HE2  1 1 
        2  5041 1 1 145 PHE HZ   H -11.037  -0.736   2.824 1.00 . A A . 278 PHE HZ   1 1 
        2  5042 1 1 145 PHE N    N  -9.610   2.389  -2.159 1.00 . A A . 278 PHE N    1 1 
        2  5043 1 1 145 PHE O    O  -7.531   3.988  -3.059 1.00 . A A . 278 PHE O    1 1 
        2  5044 1 1 146 LYS C    C  -5.538   6.416  -1.496 1.00 . A A . 279 LYS C    1 1 
        2  5045 1 1 146 LYS CA   C  -6.960   6.431  -2.062 1.00 . A A . 279 LYS CA   1 1 
        2  5046 1 1 146 LYS CB   C  -7.587   7.805  -1.820 1.00 . A A . 279 LYS CB   1 1 
        2  5047 1 1 146 LYS CD   C  -8.236   9.452  -0.057 1.00 . A A . 279 LYS CD   1 1 
        2  5048 1 1 146 LYS CE   C  -7.753  10.599  -0.946 1.00 . A A . 279 LYS CE   1 1 
        2  5049 1 1 146 LYS CG   C  -7.415   8.196  -0.351 1.00 . A A . 279 LYS CG   1 1 
        2  5050 1 1 146 LYS H    H  -8.155   5.558  -0.497 1.00 . A A . 279 LYS H    1 1 
        2  5051 1 1 146 LYS HA   H  -6.928   6.230  -3.122 1.00 . A A . 279 LYS HA   1 1 
        2  5052 1 1 146 LYS HB2  H  -7.101   8.538  -2.449 1.00 . A A . 279 LYS HB2  1 1 
        2  5053 1 1 146 LYS HB3  H  -8.639   7.768  -2.060 1.00 . A A . 279 LYS HB3  1 1 
        2  5054 1 1 146 LYS HD2  H  -9.280   9.255  -0.254 1.00 . A A . 279 LYS HD2  1 1 
        2  5055 1 1 146 LYS HD3  H  -8.111   9.727   0.979 1.00 . A A . 279 LYS HD3  1 1 
        2  5056 1 1 146 LYS HE2  H  -6.721  10.434  -1.218 1.00 . A A . 279 LYS HE2  1 1 
        2  5057 1 1 146 LYS HE3  H  -8.358  10.641  -1.840 1.00 . A A . 279 LYS HE3  1 1 
        2  5058 1 1 146 LYS HG2  H  -7.755   7.387   0.279 1.00 . A A . 279 LYS HG2  1 1 
        2  5059 1 1 146 LYS HG3  H  -6.374   8.397  -0.151 1.00 . A A . 279 LYS HG3  1 1 
        2  5060 1 1 146 LYS HZ1  H  -6.952  12.371  -0.202 1.00 . A A . 279 LYS HZ1  1 1 
        2  5061 1 1 146 LYS HZ2  H  -8.168  11.696   0.775 1.00 . A A . 279 LYS HZ2  1 1 
        2  5062 1 1 146 LYS HZ3  H  -8.578  12.491  -0.670 1.00 . A A . 279 LYS HZ3  1 1 
        2  5063 1 1 146 LYS N    N  -7.773   5.383  -1.381 1.00 . A A . 279 LYS N    1 1 
        2  5064 1 1 146 LYS NZ   N  -7.872  11.887  -0.206 1.00 . A A . 279 LYS NZ   1 1 
        2  5065 1 1 146 LYS O    O  -5.320   6.102  -0.343 1.00 . A A . 279 LYS O    1 1 
        2  5066 1 1 147 ILE C    C  -2.801   8.123  -1.264 1.00 . A A . 280 ILE C    1 1 
        2  5067 1 1 147 ILE CA   C  -3.158   6.743  -1.815 1.00 . A A . 280 ILE CA   1 1 
        2  5068 1 1 147 ILE CB   C  -2.217   6.402  -2.972 1.00 . A A . 280 ILE CB   1 1 
        2  5069 1 1 147 ILE CD1  C  -1.725   4.747  -4.772 1.00 . A A . 280 ILE CD1  1 1 
        2  5070 1 1 147 ILE CG1  C  -2.601   5.043  -3.556 1.00 . A A . 280 ILE CG1  1 1 
        2  5071 1 1 147 ILE CG2  C  -0.777   6.347  -2.459 1.00 . A A . 280 ILE CG2  1 1 
        2  5072 1 1 147 ILE H    H  -4.762   6.991  -3.231 1.00 . A A . 280 ILE H    1 1 
        2  5073 1 1 147 ILE HA   H  -3.048   6.004  -1.035 1.00 . A A . 280 ILE HA   1 1 
        2  5074 1 1 147 ILE HB   H  -2.299   7.162  -3.736 1.00 . A A . 280 ILE HB   1 1 
        2  5075 1 1 147 ILE HD11 H  -2.090   3.863  -5.274 1.00 . A A . 280 ILE HD11 1 1 
        2  5076 1 1 147 ILE HD12 H  -0.706   4.582  -4.449 1.00 . A A . 280 ILE HD12 1 1 
        2  5077 1 1 147 ILE HD13 H  -1.756   5.586  -5.451 1.00 . A A . 280 ILE HD13 1 1 
        2  5078 1 1 147 ILE HG12 H  -2.455   4.278  -2.808 1.00 . A A . 280 ILE HG12 1 1 
        2  5079 1 1 147 ILE HG13 H  -3.638   5.060  -3.856 1.00 . A A . 280 ILE HG13 1 1 
        2  5080 1 1 147 ILE HG21 H  -0.714   5.650  -1.638 1.00 . A A . 280 ILE HG21 1 1 
        2  5081 1 1 147 ILE HG22 H  -0.477   7.328  -2.123 1.00 . A A . 280 ILE HG22 1 1 
        2  5082 1 1 147 ILE HG23 H  -0.123   6.025  -3.256 1.00 . A A . 280 ILE HG23 1 1 
        2  5083 1 1 147 ILE N    N  -4.566   6.745  -2.303 1.00 . A A . 280 ILE N    1 1 
        2  5084 1 1 147 ILE O    O  -3.076   9.137  -1.873 1.00 . A A . 280 ILE O    1 1 
        2  5085 1 1 148 GLU C    C  -0.440   9.900  -0.053 1.00 . A A . 281 GLU C    1 1 
        2  5086 1 1 148 GLU CA   C  -1.810   9.479   0.482 1.00 . A A . 281 GLU CA   1 1 
        2  5087 1 1 148 GLU CB   C  -1.742   9.343   2.005 1.00 . A A . 281 GLU CB   1 1 
        2  5088 1 1 148 GLU CD   C  -4.155   9.960   2.234 1.00 . A A . 281 GLU CD   1 1 
        2  5089 1 1 148 GLU CG   C  -3.103   8.893   2.543 1.00 . A A . 281 GLU CG   1 1 
        2  5090 1 1 148 GLU H    H  -1.975   7.335   0.359 1.00 . A A . 281 GLU H    1 1 
        2  5091 1 1 148 GLU HA   H  -2.547  10.222   0.217 1.00 . A A . 281 GLU HA   1 1 
        2  5092 1 1 148 GLU HB2  H  -0.992   8.611   2.268 1.00 . A A . 281 GLU HB2  1 1 
        2  5093 1 1 148 GLU HB3  H  -1.483  10.297   2.441 1.00 . A A . 281 GLU HB3  1 1 
        2  5094 1 1 148 GLU HG2  H  -3.385   7.961   2.074 1.00 . A A . 281 GLU HG2  1 1 
        2  5095 1 1 148 GLU HG3  H  -3.039   8.754   3.612 1.00 . A A . 281 GLU HG3  1 1 
        2  5096 1 1 148 GLU N    N  -2.188   8.166  -0.113 1.00 . A A . 281 GLU N    1 1 
        2  5097 1 1 148 GLU O    O   0.440   9.083  -0.239 1.00 . A A . 281 GLU O    1 1 
        2  5098 1 1 148 GLU OE1  O  -3.769  11.083   1.955 1.00 . A A . 281 GLU OE1  1 1 
        2  5099 1 1 148 GLU OE2  O  -5.331   9.635   2.281 1.00 . A A . 281 GLU OE2  1 1 
        2  5100 1 1 149 ARG C    C   1.471  12.923  -0.101 1.00 . A A . 282 ARG C    1 1 
        2  5101 1 1 149 ARG CA   C   1.061  11.638  -0.827 1.00 . A A . 282 ARG CA   1 1 
        2  5102 1 1 149 ARG CB   C   0.935  11.920  -2.327 1.00 . A A . 282 ARG CB   1 1 
        2  5103 1 1 149 ARG CD   C   1.301  10.985  -4.613 1.00 . A A . 282 ARG CD   1 1 
        2  5104 1 1 149 ARG CG   C   1.298  10.662  -3.118 1.00 . A A . 282 ARG CG   1 1 
        2  5105 1 1 149 ARG CZ   C  -0.327  11.156  -6.398 1.00 . A A . 282 ARG CZ   1 1 
        2  5106 1 1 149 ARG H    H  -0.976  11.810  -0.148 1.00 . A A . 282 ARG H    1 1 
        2  5107 1 1 149 ARG HA   H   1.806  10.875  -0.664 1.00 . A A . 282 ARG HA   1 1 
        2  5108 1 1 149 ARG HB2  H  -0.084  12.205  -2.553 1.00 . A A . 282 ARG HB2  1 1 
        2  5109 1 1 149 ARG HB3  H   1.601  12.722  -2.601 1.00 . A A . 282 ARG HB3  1 1 
        2  5110 1 1 149 ARG HD2  H   1.743  11.959  -4.770 1.00 . A A . 282 ARG HD2  1 1 
        2  5111 1 1 149 ARG HD3  H   1.877  10.239  -5.141 1.00 . A A . 282 ARG HD3  1 1 
        2  5112 1 1 149 ARG HE   H  -0.847  10.858  -4.506 1.00 . A A . 282 ARG HE   1 1 
        2  5113 1 1 149 ARG HG2  H   2.279  10.320  -2.820 1.00 . A A . 282 ARG HG2  1 1 
        2  5114 1 1 149 ARG HG3  H   0.571   9.890  -2.919 1.00 . A A . 282 ARG HG3  1 1 
        2  5115 1 1 149 ARG HH11 H  -2.316  11.027  -6.215 1.00 . A A . 282 ARG HH11 1 1 
        2  5116 1 1 149 ARG HH12 H  -1.727  11.288  -7.823 1.00 . A A . 282 ARG HH12 1 1 
        2  5117 1 1 149 ARG HH21 H   1.609  11.325  -6.879 1.00 . A A . 282 ARG HH21 1 1 
        2  5118 1 1 149 ARG HH22 H   0.495  11.457  -8.199 1.00 . A A . 282 ARG HH22 1 1 
        2  5119 1 1 149 ARG N    N  -0.253  11.168  -0.303 1.00 . A A . 282 ARG N    1 1 
        2  5120 1 1 149 ARG NE   N  -0.098  10.986  -5.125 1.00 . A A . 282 ARG NE   1 1 
        2  5121 1 1 149 ARG NH1  N  -1.553  11.157  -6.847 1.00 . A A . 282 ARG NH1  1 1 
        2  5122 1 1 149 ARG NH2  N   0.670  11.325  -7.223 1.00 . A A . 282 ARG NH2  1 1 
        2  5123 1 1 149 ARG O    O   0.640  13.647   0.408 1.00 . A A . 282 ARG O    1 1 
        2  5124 1 1 150 PRO C    C   2.737  15.714  -0.030 1.00 . A A . 283 PRO C    1 1 
        2  5125 1 1 150 PRO CA   C   3.281  14.431   0.605 1.00 . A A . 283 PRO CA   1 1 
        2  5126 1 1 150 PRO CB   C   4.800  14.340   0.412 1.00 . A A . 283 PRO CB   1 1 
        2  5127 1 1 150 PRO CD   C   3.822  12.394  -0.648 1.00 . A A . 283 PRO CD   1 1 
        2  5128 1 1 150 PRO CG   C   5.016  13.344  -0.680 1.00 . A A . 283 PRO CG   1 1 
        2  5129 1 1 150 PRO HA   H   3.051  14.410   1.657 1.00 . A A . 283 PRO HA   1 1 
        2  5130 1 1 150 PRO HB2  H   5.196  15.305   0.124 1.00 . A A . 283 PRO HB2  1 1 
        2  5131 1 1 150 PRO HB3  H   5.272  13.999   1.321 1.00 . A A . 283 PRO HB3  1 1 
        2  5132 1 1 150 PRO HD2  H   3.565  12.078  -1.649 1.00 . A A . 283 PRO HD2  1 1 
        2  5133 1 1 150 PRO HD3  H   4.031  11.542  -0.021 1.00 . A A . 283 PRO HD3  1 1 
        2  5134 1 1 150 PRO HG2  H   5.068  13.849  -1.635 1.00 . A A . 283 PRO HG2  1 1 
        2  5135 1 1 150 PRO HG3  H   5.925  12.791  -0.503 1.00 . A A . 283 PRO HG3  1 1 
        2  5136 1 1 150 PRO N    N   2.749  13.207  -0.063 1.00 . A A . 283 PRO N    1 1 
        2  5137 1 1 150 PRO O    O   2.753  16.770   0.571 1.00 . A A . 283 PRO O    1 1 
        2  5138 1 1 151 GLY C    C   2.812  17.482  -2.774 1.00 . A A . 284 GLY C    1 1 
        2  5139 1 1 151 GLY CA   C   1.718  16.844  -1.916 1.00 . A A . 284 GLY CA   1 1 
        2  5140 1 1 151 GLY H    H   2.259  14.768  -1.709 1.00 . A A . 284 GLY H    1 1 
        2  5141 1 1 151 GLY HA2  H   0.883  16.565  -2.542 1.00 . A A . 284 GLY HA2  1 1 
        2  5142 1 1 151 GLY HA3  H   1.390  17.553  -1.172 1.00 . A A . 284 GLY HA3  1 1 
        2  5143 1 1 151 GLY N    N   2.260  15.630  -1.242 1.00 . A A . 284 GLY N    1 1 
        2  5144 1 1 151 GLY O    O   2.639  18.554  -3.320 1.00 . A A . 284 GLY O    1 1 
        2  5145 1 1 152 GLU C    C   5.173  18.897  -3.434 1.00 . A A . 285 GLU C    1 1 
        2  5146 1 1 152 GLU CA   C   5.041  17.401  -3.721 1.00 . A A . 285 GLU CA   1 1 
        2  5147 1 1 152 GLU CB   C   4.730  17.192  -5.206 1.00 . A A . 285 GLU CB   1 1 
        2  5148 1 1 152 GLU CD   C   4.421  15.485  -7.003 1.00 . A A . 285 GLU CD   1 1 
        2  5149 1 1 152 GLU CG   C   4.655  15.694  -5.506 1.00 . A A . 285 GLU CG   1 1 
        2  5150 1 1 152 GLU H    H   4.055  15.968  -2.451 1.00 . A A . 285 GLU H    1 1 
        2  5151 1 1 152 GLU HA   H   5.967  16.904  -3.474 1.00 . A A . 285 GLU HA   1 1 
        2  5152 1 1 152 GLU HB2  H   3.785  17.657  -5.444 1.00 . A A . 285 GLU HB2  1 1 
        2  5153 1 1 152 GLU HB3  H   5.512  17.637  -5.803 1.00 . A A . 285 GLU HB3  1 1 
        2  5154 1 1 152 GLU HG2  H   5.582  15.221  -5.217 1.00 . A A . 285 GLU HG2  1 1 
        2  5155 1 1 152 GLU HG3  H   3.838  15.256  -4.952 1.00 . A A . 285 GLU HG3  1 1 
        2  5156 1 1 152 GLU N    N   3.936  16.832  -2.899 1.00 . A A . 285 GLU N    1 1 
        2  5157 1 1 152 GLU O    O   5.754  19.235  -2.417 1.00 . A A . 285 GLU O    1 1 
        2  5158 1 1 152 GLU OXT  O   4.690  19.679  -4.236 1.00 . A A . 285 GLU OXT  1 1 
        2  5159 1 1 152 GLU OE1  O   4.166  16.464  -7.686 1.00 . A A . 285 GLU OE1  1 1 
        2  5160 1 1 152 GLU OE2  O   4.499  14.349  -7.443 1.00 . A A . 285 GLU OE2  1 1 
        2  5161 2 2   1 THR C    C -10.081   2.618  24.028 1.00 . B B . 642 THR C    1 1 
        2  5162 2 2   1 THR CA   C  -9.040   3.544  24.659 1.00 . B B . 642 THR CA   1 1 
        2  5163 2 2   1 THR CB   C  -9.108   4.919  23.990 1.00 . B B . 642 THR CB   1 1 
        2  5164 2 2   1 THR CG2  C -10.334   5.678  24.502 1.00 . B B . 642 THR CG2  1 1 
        2  5165 2 2   1 THR H1   H  -7.722   1.934  24.582 1.00 . B B . 642 THR H1   1 1 
        2  5166 2 2   1 THR H2   H  -7.030   3.367  25.177 1.00 . B B . 642 THR H2   1 1 
        2  5167 2 2   1 THR H3   H  -7.337   3.195  23.514 1.00 . B B . 642 THR H3   1 1 
        2  5168 2 2   1 THR HA   H  -9.243   3.647  25.715 1.00 . B B . 642 THR HA   1 1 
        2  5169 2 2   1 THR HB   H  -9.188   4.797  22.921 1.00 . B B . 642 THR HB   1 1 
        2  5170 2 2   1 THR HG1  H  -8.164   6.331  24.939 1.00 . B B . 642 THR HG1  1 1 
        2  5171 2 2   1 THR HG21 H -10.017   6.460  25.177 1.00 . B B . 642 THR HG21 1 1 
        2  5172 2 2   1 THR HG22 H -10.987   4.995  25.025 1.00 . B B . 642 THR HG22 1 1 
        2  5173 2 2   1 THR HG23 H -10.863   6.114  23.668 1.00 . B B . 642 THR HG23 1 1 
        2  5174 2 2   1 THR N    N  -7.680   2.967  24.468 1.00 . B B . 642 THR N    1 1 
        2  5175 2 2   1 THR O    O -11.256   2.926  23.985 1.00 . B B . 642 THR O    1 1 
        2  5176 2 2   1 THR OG1  O  -7.931   5.653  24.299 1.00 . B B . 642 THR OG1  1 1 
        2  5177 2 2   2 GLY C    C -10.226  -0.899  23.246 1.00 . B B . 643 GLY C    1 1 
        2  5178 2 2   2 GLY CA   C -10.626   0.539  22.910 1.00 . B B . 643 GLY CA   1 1 
        2  5179 2 2   2 GLY H    H  -8.708   1.255  23.583 1.00 . B B . 643 GLY H    1 1 
        2  5180 2 2   2 GLY HA2  H -11.619   0.736  23.288 1.00 . B B . 643 GLY HA2  1 1 
        2  5181 2 2   2 GLY HA3  H -10.615   0.671  21.840 1.00 . B B . 643 GLY HA3  1 1 
        2  5182 2 2   2 GLY N    N  -9.660   1.484  23.538 1.00 . B B . 643 GLY N    1 1 
        2  5183 2 2   2 GLY O    O  -9.207  -1.142  23.860 1.00 . B B . 643 GLY O    1 1 
        2  5184 2 2   3 LYS C    C  -9.321  -3.614  22.540 1.00 . B B . 644 LYS C    1 1 
        2  5185 2 2   3 LYS CA   C -10.686  -3.275  23.145 1.00 . B B . 644 LYS CA   1 1 
        2  5186 2 2   3 LYS CB   C -11.752  -4.188  22.539 1.00 . B B . 644 LYS CB   1 1 
        2  5187 2 2   3 LYS CD   C -14.140  -4.914  22.694 1.00 . B B . 644 LYS CD   1 1 
        2  5188 2 2   3 LYS CE   C -15.510  -4.571  23.280 1.00 . B B . 644 LYS CE   1 1 
        2  5189 2 2   3 LYS CG   C -13.097  -3.924  23.219 1.00 . B B . 644 LYS CG   1 1 
        2  5190 2 2   3 LYS H    H -11.839  -1.637  22.353 1.00 . B B . 644 LYS H    1 1 
        2  5191 2 2   3 LYS HA   H -10.651  -3.420  24.215 1.00 . B B . 644 LYS HA   1 1 
        2  5192 2 2   3 LYS HB2  H -11.837  -3.989  21.481 1.00 . B B . 644 LYS HB2  1 1 
        2  5193 2 2   3 LYS HB3  H -11.473  -5.220  22.690 1.00 . B B . 644 LYS HB3  1 1 
        2  5194 2 2   3 LYS HD2  H -14.181  -4.854  21.616 1.00 . B B . 644 LYS HD2  1 1 
        2  5195 2 2   3 LYS HD3  H -13.864  -5.916  22.989 1.00 . B B . 644 LYS HD3  1 1 
        2  5196 2 2   3 LYS HE2  H -15.391  -4.217  24.292 1.00 . B B . 644 LYS HE2  1 1 
        2  5197 2 2   3 LYS HE3  H -15.975  -3.801  22.681 1.00 . B B . 644 LYS HE3  1 1 
        2  5198 2 2   3 LYS HG2  H -12.990  -4.044  24.287 1.00 . B B . 644 LYS HG2  1 1 
        2  5199 2 2   3 LYS HG3  H -13.419  -2.917  23.000 1.00 . B B . 644 LYS HG3  1 1 
        2  5200 2 2   3 LYS HZ1  H -17.320  -5.542  22.936 1.00 . B B . 644 LYS HZ1  1 1 
        2  5201 2 2   3 LYS HZ2  H -16.435  -6.168  24.244 1.00 . B B . 644 LYS HZ2  1 1 
        2  5202 2 2   3 LYS HZ3  H -15.953  -6.507  22.651 1.00 . B B . 644 LYS HZ3  1 1 
        2  5203 2 2   3 LYS N    N -11.022  -1.854  22.848 1.00 . B B . 644 LYS N    1 1 
        2  5204 2 2   3 LYS NZ   N -16.369  -5.788  23.278 1.00 . B B . 644 LYS NZ   1 1 
        2  5205 2 2   3 LYS O    O  -8.552  -4.367  23.103 1.00 . B B . 644 LYS O    1 1 
        2  5206 2 2   4 GLY C    C  -7.628  -2.658  19.398 1.00 . B B . 645 GLY C    1 1 
        2  5207 2 2   4 GLY CA   C  -7.701  -3.354  20.758 1.00 . B B . 645 GLY CA   1 1 
        2  5208 2 2   4 GLY H    H  -9.649  -2.457  20.960 1.00 . B B . 645 GLY H    1 1 
        2  5209 2 2   4 GLY HA2  H  -6.904  -2.991  21.393 1.00 . B B . 645 GLY HA2  1 1 
        2  5210 2 2   4 GLY HA3  H  -7.594  -4.418  20.620 1.00 . B B . 645 GLY HA3  1 1 
        2  5211 2 2   4 GLY N    N  -9.015  -3.062  21.398 1.00 . B B . 645 GLY N    1 1 
        2  5212 2 2   4 GLY O    O  -8.511  -1.911  19.025 1.00 . B B . 645 GLY O    1 1 
        2  5213 2 2   5 LYS C    C  -7.104  -3.148  16.257 1.00 . B B . 646 LYS C    1 1 
        2  5214 2 2   5 LYS CA   C  -6.459  -2.253  17.316 1.00 . B B . 646 LYS CA   1 1 
        2  5215 2 2   5 LYS CB   C  -4.979  -2.054  16.981 1.00 . B B . 646 LYS CB   1 1 
        2  5216 2 2   5 LYS CD   C  -2.908  -0.789  17.576 1.00 . B B . 646 LYS CD   1 1 
        2  5217 2 2   5 LYS CE   C  -2.247   0.090  18.639 1.00 . B B . 646 LYS CE   1 1 
        2  5218 2 2   5 LYS CG   C  -4.355  -1.078  17.980 1.00 . B B . 646 LYS CG   1 1 
        2  5219 2 2   5 LYS H    H  -5.884  -3.506  18.971 1.00 . B B . 646 LYS H    1 1 
        2  5220 2 2   5 LYS HA   H  -6.958  -1.295  17.330 1.00 . B B . 646 LYS HA   1 1 
        2  5221 2 2   5 LYS HB2  H  -4.468  -3.004  17.037 1.00 . B B . 646 LYS HB2  1 1 
        2  5222 2 2   5 LYS HB3  H  -4.886  -1.652  15.983 1.00 . B B . 646 LYS HB3  1 1 
        2  5223 2 2   5 LYS HD2  H  -2.367  -1.719  17.490 1.00 . B B . 646 LYS HD2  1 1 
        2  5224 2 2   5 LYS HD3  H  -2.895  -0.275  16.628 1.00 . B B . 646 LYS HD3  1 1 
        2  5225 2 2   5 LYS HE2  H  -2.546  -0.245  19.621 1.00 . B B . 646 LYS HE2  1 1 
        2  5226 2 2   5 LYS HE3  H  -1.173   0.021  18.546 1.00 . B B . 646 LYS HE3  1 1 
        2  5227 2 2   5 LYS HG2  H  -4.920  -0.156  17.983 1.00 . B B . 646 LYS HG2  1 1 
        2  5228 2 2   5 LYS HG3  H  -4.371  -1.514  18.968 1.00 . B B . 646 LYS HG3  1 1 
        2  5229 2 2   5 LYS HZ1  H  -3.011   1.893  19.349 1.00 . B B . 646 LYS HZ1  1 1 
        2  5230 2 2   5 LYS HZ2  H  -3.435   1.546  17.740 1.00 . B B . 646 LYS HZ2  1 1 
        2  5231 2 2   5 LYS HZ3  H  -1.862   2.069  18.115 1.00 . B B . 646 LYS HZ3  1 1 
        2  5232 2 2   5 LYS N    N  -6.584  -2.899  18.653 1.00 . B B . 646 LYS N    1 1 
        2  5233 2 2   5 LYS NZ   N  -2.671   1.506  18.446 1.00 . B B . 646 LYS NZ   1 1 
        2  5234 2 2   5 LYS O    O  -7.045  -4.360  16.336 1.00 . B B . 646 LYS O    1 1 
        2  5235 2 2   6 TRP C    C  -7.524  -3.336  12.932 1.00 . B B . 647 TRP C    1 1 
        2  5236 2 2   6 TRP CA   C  -8.373  -3.382  14.204 1.00 . B B . 647 TRP CA   1 1 
        2  5237 2 2   6 TRP CB   C  -9.765  -2.820  13.909 1.00 . B B . 647 TRP CB   1 1 
        2  5238 2 2   6 TRP CD1  C -10.728  -3.467  11.663 1.00 . B B . 647 TRP CD1  1 1 
        2  5239 2 2   6 TRP CD2  C -11.044  -5.051  13.229 1.00 . B B . 647 TRP CD2  1 1 
        2  5240 2 2   6 TRP CE2  C -11.626  -5.538  12.035 1.00 . B B . 647 TRP CE2  1 1 
        2  5241 2 2   6 TRP CE3  C -11.106  -5.862  14.376 1.00 . B B . 647 TRP CE3  1 1 
        2  5242 2 2   6 TRP CG   C -10.481  -3.733  12.966 1.00 . B B . 647 TRP CG   1 1 
        2  5243 2 2   6 TRP CH2  C -12.301  -7.580  13.129 1.00 . B B . 647 TRP CH2  1 1 
        2  5244 2 2   6 TRP CZ2  C -12.248  -6.786  11.980 1.00 . B B . 647 TRP CZ2  1 1 
        2  5245 2 2   6 TRP CZ3  C -11.731  -7.120  14.324 1.00 . B B . 647 TRP CZ3  1 1 
        2  5246 2 2   6 TRP H    H  -7.761  -1.585  15.223 1.00 . B B . 647 TRP H    1 1 
        2  5247 2 2   6 TRP HA   H  -8.462  -4.405  14.540 1.00 . B B . 647 TRP HA   1 1 
        2  5248 2 2   6 TRP HB2  H -10.324  -2.741  14.829 1.00 . B B . 647 TRP HB2  1 1 
        2  5249 2 2   6 TRP HB3  H  -9.670  -1.841  13.460 1.00 . B B . 647 TRP HB3  1 1 
        2  5250 2 2   6 TRP HD1  H -10.442  -2.566  11.140 1.00 . B B . 647 TRP HD1  1 1 
        2  5251 2 2   6 TRP HE1  H -11.706  -4.596  10.178 1.00 . B B . 647 TRP HE1  1 1 
        2  5252 2 2   6 TRP HE3  H -10.670  -5.518  15.302 1.00 . B B . 647 TRP HE3  1 1 
        2  5253 2 2   6 TRP HH2  H -12.779  -8.548  13.096 1.00 . B B . 647 TRP HH2  1 1 
        2  5254 2 2   6 TRP HZ2  H -12.685  -7.136  11.057 1.00 . B B . 647 TRP HZ2  1 1 
        2  5255 2 2   6 TRP HZ3  H -11.773  -7.735  15.211 1.00 . B B . 647 TRP HZ3  1 1 
        2  5256 2 2   6 TRP N    N  -7.723  -2.563  15.267 1.00 . B B . 647 TRP N    1 1 
        2  5257 2 2   6 TRP NE1  N -11.408  -4.537  11.109 1.00 . B B . 647 TRP NE1  1 1 
        2  5258 2 2   6 TRP O    O  -7.083  -2.287  12.505 1.00 . B B . 647 TRP O    1 1 
        2  5259 2 2   7 LYS C    C  -7.396  -4.551   9.862 1.00 . B B . 648 LYS C    1 1 
        2  5260 2 2   7 LYS CA   C  -6.472  -4.487  11.078 1.00 . B B . 648 LYS CA   1 1 
        2  5261 2 2   7 LYS CB   C  -5.566  -5.721  11.087 1.00 . B B . 648 LYS CB   1 1 
        2  5262 2 2   7 LYS CD   C  -3.598  -6.800  12.183 1.00 . B B . 648 LYS CD   1 1 
        2  5263 2 2   7 LYS CE   C  -2.692  -6.782  13.415 1.00 . B B . 648 LYS CE   1 1 
        2  5264 2 2   7 LYS CG   C  -4.575  -5.624  12.248 1.00 . B B . 648 LYS CG   1 1 
        2  5265 2 2   7 LYS H    H  -7.656  -5.300  12.684 1.00 . B B . 648 LYS H    1 1 
        2  5266 2 2   7 LYS HA   H  -5.867  -3.595  11.028 1.00 . B B . 648 LYS HA   1 1 
        2  5267 2 2   7 LYS HB2  H  -6.170  -6.609  11.203 1.00 . B B . 648 LYS HB2  1 1 
        2  5268 2 2   7 LYS HB3  H  -5.022  -5.774  10.156 1.00 . B B . 648 LYS HB3  1 1 
        2  5269 2 2   7 LYS HD2  H  -4.154  -7.727  12.156 1.00 . B B . 648 LYS HD2  1 1 
        2  5270 2 2   7 LYS HD3  H  -2.994  -6.716  11.292 1.00 . B B . 648 LYS HD3  1 1 
        2  5271 2 2   7 LYS HE2  H  -2.334  -5.778  13.584 1.00 . B B . 648 LYS HE2  1 1 
        2  5272 2 2   7 LYS HE3  H  -3.252  -7.114  14.278 1.00 . B B . 648 LYS HE3  1 1 
        2  5273 2 2   7 LYS HG2  H  -4.028  -4.695  12.177 1.00 . B B . 648 LYS HG2  1 1 
        2  5274 2 2   7 LYS HG3  H  -5.112  -5.655  13.184 1.00 . B B . 648 LYS HG3  1 1 
        2  5275 2 2   7 LYS HZ1  H  -0.797  -7.496  13.899 1.00 . B B . 648 LYS HZ1  1 1 
        2  5276 2 2   7 LYS HZ2  H  -1.151  -7.540  12.237 1.00 . B B . 648 LYS HZ2  1 1 
        2  5277 2 2   7 LYS HZ3  H  -1.846  -8.680  13.288 1.00 . B B . 648 LYS HZ3  1 1 
        2  5278 2 2   7 LYS N    N  -7.292  -4.465  12.323 1.00 . B B . 648 LYS N    1 1 
        2  5279 2 2   7 LYS NZ   N  -1.534  -7.694  13.193 1.00 . B B . 648 LYS NZ   1 1 
        2  5280 2 2   7 LYS O    O  -8.448  -5.157   9.901 1.00 . B B . 648 LYS O    1 1 
        2  5281 2 2   8 ARG C    C  -8.016  -5.432   7.102 1.00 . B B . 649 ARG C    1 1 
        2  5282 2 2   8 ARG CA   C  -7.871  -3.981   7.559 1.00 . B B . 649 ARG CA   1 1 
        2  5283 2 2   8 ARG CB   C  -7.236  -3.148   6.442 1.00 . B B . 649 ARG CB   1 1 
        2  5284 2 2   8 ARG CD   C  -6.737  -0.827   5.663 1.00 . B B . 649 ARG CD   1 1 
        2  5285 2 2   8 ARG CG   C  -7.298  -1.665   6.813 1.00 . B B . 649 ARG CG   1 1 
        2  5286 2 2   8 ARG CZ   C  -4.509  -0.456   4.786 1.00 . B B . 649 ARG CZ   1 1 
        2  5287 2 2   8 ARG H    H  -6.153  -3.462   8.759 1.00 . B B . 649 ARG H    1 1 
        2  5288 2 2   8 ARG HA   H  -8.846  -3.582   7.796 1.00 . B B . 649 ARG HA   1 1 
        2  5289 2 2   8 ARG HB2  H  -6.205  -3.445   6.314 1.00 . B B . 649 ARG HB2  1 1 
        2  5290 2 2   8 ARG HB3  H  -7.775  -3.311   5.521 1.00 . B B . 649 ARG HB3  1 1 
        2  5291 2 2   8 ARG HD2  H  -7.363  -0.948   4.792 1.00 . B B . 649 ARG HD2  1 1 
        2  5292 2 2   8 ARG HD3  H  -6.721   0.214   5.953 1.00 . B B . 649 ARG HD3  1 1 
        2  5293 2 2   8 ARG HE   H  -5.073  -2.191   5.568 1.00 . B B . 649 ARG HE   1 1 
        2  5294 2 2   8 ARG HG2  H  -8.325  -1.384   6.995 1.00 . B B . 649 ARG HG2  1 1 
        2  5295 2 2   8 ARG HG3  H  -6.716  -1.489   7.701 1.00 . B B . 649 ARG HG3  1 1 
        2  5296 2 2   8 ARG HH11 H  -3.012  -1.783   4.738 1.00 . B B . 649 ARG HH11 1 1 
        2  5297 2 2   8 ARG HH12 H  -2.650  -0.221   4.082 1.00 . B B . 649 ARG HH12 1 1 
        2  5298 2 2   8 ARG HH21 H  -5.811   1.064   4.700 1.00 . B B . 649 ARG HH21 1 1 
        2  5299 2 2   8 ARG HH22 H  -4.234   1.390   4.061 1.00 . B B . 649 ARG HH22 1 1 
        2  5300 2 2   8 ARG N    N  -7.010  -3.939   8.776 1.00 . B B . 649 ARG N    1 1 
        2  5301 2 2   8 ARG NE   N  -5.352  -1.277   5.350 1.00 . B B . 649 ARG NE   1 1 
        2  5302 2 2   8 ARG NH1  N  -3.296  -0.850   4.514 1.00 . B B . 649 ARG NH1  1 1 
        2  5303 2 2   8 ARG NH2  N  -4.880   0.761   4.493 1.00 . B B . 649 ARG NH2  1 1 
        2  5304 2 2   8 ARG O    O  -7.130  -6.242   7.292 1.00 . B B . 649 ARG O    1 1 
        2  5305 2 2   9 LYS C    C  -8.580  -7.411   4.742 1.00 . B B . 650 LYS C    1 1 
        2  5306 2 2   9 LYS CA   C  -9.317  -7.183   6.061 1.00 . B B . 650 LYS CA   1 1 
        2  5307 2 2   9 LYS CB   C -10.806  -7.465   5.862 1.00 . B B . 650 LYS CB   1 1 
        2  5308 2 2   9 LYS CD   C -12.986  -7.790   7.030 1.00 . B B . 650 LYS CD   1 1 
        2  5309 2 2   9 LYS CE   C -13.744  -7.581   8.343 1.00 . B B . 650 LYS CE   1 1 
        2  5310 2 2   9 LYS CG   C -11.529  -7.363   7.205 1.00 . B B . 650 LYS CG   1 1 
        2  5311 2 2   9 LYS H    H  -9.836  -5.114   6.372 1.00 . B B . 650 LYS H    1 1 
        2  5312 2 2   9 LYS HA   H  -8.924  -7.853   6.810 1.00 . B B . 650 LYS HA   1 1 
        2  5313 2 2   9 LYS HB2  H -11.221  -6.743   5.173 1.00 . B B . 650 LYS HB2  1 1 
        2  5314 2 2   9 LYS HB3  H -10.935  -8.459   5.461 1.00 . B B . 650 LYS HB3  1 1 
        2  5315 2 2   9 LYS HD2  H -13.442  -7.199   6.250 1.00 . B B . 650 LYS HD2  1 1 
        2  5316 2 2   9 LYS HD3  H -13.023  -8.834   6.758 1.00 . B B . 650 LYS HD3  1 1 
        2  5317 2 2   9 LYS HE2  H -13.318  -6.744   8.877 1.00 . B B . 650 LYS HE2  1 1 
        2  5318 2 2   9 LYS HE3  H -14.784  -7.379   8.129 1.00 . B B . 650 LYS HE3  1 1 
        2  5319 2 2   9 LYS HG2  H -11.046  -8.010   7.924 1.00 . B B . 650 LYS HG2  1 1 
        2  5320 2 2   9 LYS HG3  H -11.494  -6.343   7.557 1.00 . B B . 650 LYS HG3  1 1 
        2  5321 2 2   9 LYS HZ1  H -14.066  -9.611   8.675 1.00 . B B . 650 LYS HZ1  1 1 
        2  5322 2 2   9 LYS HZ2  H -14.138  -8.659  10.080 1.00 . B B . 650 LYS HZ2  1 1 
        2  5323 2 2   9 LYS HZ3  H -12.637  -9.015   9.369 1.00 . B B . 650 LYS HZ3  1 1 
        2  5324 2 2   9 LYS N    N  -9.127  -5.776   6.512 1.00 . B B . 650 LYS N    1 1 
        2  5325 2 2   9 LYS NZ   N -13.639  -8.809   9.180 1.00 . B B . 650 LYS NZ   1 1 
        2  5326 2 2   9 LYS O    O  -8.694  -6.643   3.807 1.00 . B B . 650 LYS O    1 1 
        2  5327 2 2  10 SER C    C  -6.856 -10.285   3.328 1.00 . B B . 651 SER C    1 1 
        2  5328 2 2  10 SER CA   C  -7.086  -8.777   3.411 1.00 . B B . 651 SER CA   1 1 
        2  5329 2 2  10 SER CB   C  -5.740  -8.053   3.426 1.00 . B B . 651 SER CB   1 1 
        2  5330 2 2  10 SER H    H  -7.762  -9.078   5.431 1.00 . B B . 651 SER H    1 1 
        2  5331 2 2  10 SER HA   H  -7.664  -8.451   2.559 1.00 . B B . 651 SER HA   1 1 
        2  5332 2 2  10 SER HB2  H  -5.230  -8.256   4.352 1.00 . B B . 651 SER HB2  1 1 
        2  5333 2 2  10 SER HB3  H  -5.135  -8.405   2.600 1.00 . B B . 651 SER HB3  1 1 
        2  5334 2 2  10 SER HG   H  -6.704  -6.518   2.720 1.00 . B B . 651 SER HG   1 1 
        2  5335 2 2  10 SER N    N  -7.829  -8.472   4.664 1.00 . B B . 651 SER N    1 1 
        2  5336 2 2  10 SER O    O  -6.545 -10.927   4.311 1.00 . B B . 651 SER O    1 1 
        2  5337 2 2  10 SER OG   O  -5.957  -6.653   3.307 1.00 . B B . 651 SER OG   1 1 
        2  5338 2 2  11 ALA C    C  -6.501 -12.691   0.587 1.00 . B B . 652 ALA C    1 1 
        2  5339 2 2  11 ALA CA   C  -6.784 -12.329   2.046 1.00 . B B . 652 ALA CA   1 1 
        2  5340 2 2  11 ALA CB   C  -8.031 -13.072   2.530 1.00 . B B . 652 ALA CB   1 1 
        2  5341 2 2  11 ALA H    H  -7.252 -10.332   1.382 1.00 . B B . 652 ALA H    1 1 
        2  5342 2 2  11 ALA HA   H  -5.940 -12.616   2.655 1.00 . B B . 652 ALA HA   1 1 
        2  5343 2 2  11 ALA HB1  H  -8.894 -12.431   2.432 1.00 . B B . 652 ALA HB1  1 1 
        2  5344 2 2  11 ALA HB2  H  -7.904 -13.350   3.566 1.00 . B B . 652 ALA HB2  1 1 
        2  5345 2 2  11 ALA HB3  H  -8.173 -13.962   1.935 1.00 . B B . 652 ALA HB3  1 1 
        2  5346 2 2  11 ALA N    N  -7.002 -10.862   2.168 1.00 . B B . 652 ALA N    1 1 
        2  5347 2 2  11 ALA O    O  -6.966 -12.038  -0.332 1.00 . B B . 652 ALA O    1 1 
        2  5348 2 2  12 GLY C    C  -4.382 -15.276  -0.986 1.00 . B B . 653 GLY C    1 1 
        2  5349 2 2  12 GLY CA   C  -5.417 -14.152  -1.021 1.00 . B B . 653 GLY CA   1 1 
        2  5350 2 2  12 GLY H    H  -5.381 -14.238   1.129 1.00 . B B . 653 GLY H    1 1 
        2  5351 2 2  12 GLY HA2  H  -6.316 -14.506  -1.506 1.00 . B B . 653 GLY HA2  1 1 
        2  5352 2 2  12 GLY HA3  H  -5.017 -13.313  -1.569 1.00 . B B . 653 GLY HA3  1 1 
        2  5353 2 2  12 GLY N    N  -5.740 -13.731   0.370 1.00 . B B . 653 GLY N    1 1 
        2  5354 2 2  12 GLY O    O  -4.017 -15.764   0.064 1.00 . B B . 653 GLY O    1 1 
        2  5355 2 2  13 GLY C    C  -3.604 -18.141  -2.131 1.00 . B B . 654 GLY C    1 1 
        2  5356 2 2  13 GLY CA   C  -2.893 -16.786  -2.157 1.00 . B B . 654 GLY CA   1 1 
        2  5357 2 2  13 GLY H    H  -4.212 -15.287  -2.965 1.00 . B B . 654 GLY H    1 1 
        2  5358 2 2  13 GLY HA2  H  -2.301 -16.705  -3.058 1.00 . B B . 654 GLY HA2  1 1 
        2  5359 2 2  13 GLY HA3  H  -2.249 -16.705  -1.295 1.00 . B B . 654 GLY HA3  1 1 
        2  5360 2 2  13 GLY N    N  -3.905 -15.693  -2.127 1.00 . B B . 654 GLY N    1 1 
        2  5361 2 2  13 GLY O    O  -4.789 -18.235  -2.379 1.00 . B B . 654 GLY O    1 1 
        2  5362 2 2  14 GLY C    C  -4.146 -20.853  -3.151 1.00 . B B . 655 GLY C    1 1 
        2  5363 2 2  14 GLY CA   C  -3.526 -20.538  -1.789 1.00 . B B . 655 GLY CA   1 1 
        2  5364 2 2  14 GLY H    H  -1.934 -19.094  -1.633 1.00 . B B . 655 GLY H    1 1 
        2  5365 2 2  14 GLY HA2  H  -2.777 -21.282  -1.551 1.00 . B B . 655 GLY HA2  1 1 
        2  5366 2 2  14 GLY HA3  H  -4.298 -20.548  -1.036 1.00 . B B . 655 GLY HA3  1 1 
        2  5367 2 2  14 GLY N    N  -2.889 -19.191  -1.830 1.00 . B B . 655 GLY N    1 1 
        2  5368 2 2  14 GLY O    O  -5.350 -20.933  -3.291 1.00 . B B . 655 GLY O    1 1 
        2  5369 2 2  15 PRO C    C  -4.692 -22.574  -5.573 1.00 . B B . 656 PRO C    1 1 
        2  5370 2 2  15 PRO CA   C  -3.783 -21.343  -5.532 1.00 . B B . 656 PRO CA   1 1 
        2  5371 2 2  15 PRO CB   C  -2.489 -21.613  -6.306 1.00 . B B . 656 PRO CB   1 1 
        2  5372 2 2  15 PRO CD   C  -1.857 -20.952  -4.062 1.00 . B B . 656 PRO CD   1 1 
        2  5373 2 2  15 PRO CG   C  -1.402 -20.956  -5.520 1.00 . B B . 656 PRO CG   1 1 
        2  5374 2 2  15 PRO HA   H  -4.287 -20.492  -5.960 1.00 . B B . 656 PRO HA   1 1 
        2  5375 2 2  15 PRO HB2  H  -2.313 -22.676  -6.377 1.00 . B B . 656 PRO HB2  1 1 
        2  5376 2 2  15 PRO HB3  H  -2.545 -21.176  -7.291 1.00 . B B . 656 PRO HB3  1 1 
        2  5377 2 2  15 PRO HD2  H  -1.458 -21.810  -3.539 1.00 . B B . 656 PRO HD2  1 1 
        2  5378 2 2  15 PRO HD3  H  -1.561 -20.035  -3.574 1.00 . B B . 656 PRO HD3  1 1 
        2  5379 2 2  15 PRO HG2  H  -0.483 -21.517  -5.623 1.00 . B B . 656 PRO HG2  1 1 
        2  5380 2 2  15 PRO HG3  H  -1.260 -19.942  -5.858 1.00 . B B . 656 PRO HG3  1 1 
        2  5381 2 2  15 PRO N    N  -3.321 -21.031  -4.148 1.00 . B B . 656 PRO N    1 1 
        2  5382 2 2  15 PRO O    O  -5.488 -22.740  -6.477 1.00 . B B . 656 PRO O    1 1 
        2  5383 2 2  16 SER C    C  -5.822 -24.993  -3.144 1.00 . B B . 657 SER C    1 1 
        2  5384 2 2  16 SER CA   C  -5.439 -24.657  -4.586 1.00 . B B . 657 SER CA   1 1 
        2  5385 2 2  16 SER CB   C  -4.671 -25.829  -5.197 1.00 . B B . 657 SER CB   1 1 
        2  5386 2 2  16 SER H    H  -3.933 -23.286  -3.883 1.00 . B B . 657 SER H    1 1 
        2  5387 2 2  16 SER HA   H  -6.333 -24.474  -5.163 1.00 . B B . 657 SER HA   1 1 
        2  5388 2 2  16 SER HB2  H  -3.632 -25.767  -4.916 1.00 . B B . 657 SER HB2  1 1 
        2  5389 2 2  16 SER HB3  H  -5.084 -26.760  -4.829 1.00 . B B . 657 SER HB3  1 1 
        2  5390 2 2  16 SER HG   H  -5.221 -24.956  -6.845 1.00 . B B . 657 SER HG   1 1 
        2  5391 2 2  16 SER N    N  -4.582 -23.438  -4.602 1.00 . B B . 657 SER N    1 1 
        2  5392 2 2  16 SER O    O  -6.382 -26.055  -2.933 1.00 . B B . 657 SER O    1 1 
        2  5393 2 2  16 SER OXT  O  -5.548 -24.181  -2.275 1.00 . B B . 657 SER OXT  1 1 
        2  5394 2 2  16 SER OG   O  -4.777 -25.775  -6.613 1.00 . B B . 657 SER OG   1 1 
        3  5395 1 1   1 LEU C    C   5.742  11.208   6.729 1.00 . A A . 134 LEU C    1 1 
        3  5396 1 1   1 LEU CA   C   5.751  12.491   5.890 1.00 . A A . 134 LEU CA   1 1 
        3  5397 1 1   1 LEU CB   C   6.759  12.358   4.750 1.00 . A A . 134 LEU CB   1 1 
        3  5398 1 1   1 LEU CD1  C   7.727  13.502   2.763 1.00 . A A . 134 LEU CD1  1 1 
        3  5399 1 1   1 LEU CD2  C   5.483  14.183   3.602 1.00 . A A . 134 LEU CD2  1 1 
        3  5400 1 1   1 LEU CG   C   6.874  13.692   4.012 1.00 . A A . 134 LEU CG   1 1 
        3  5401 1 1   1 LEU H1   H   7.004  14.074   6.395 1.00 . A A . 134 LEU H1   1 1 
        3  5402 1 1   1 LEU H2   H   6.273  13.316   7.729 1.00 . A A . 134 LEU H2   1 1 
        3  5403 1 1   1 LEU H3   H   5.366  14.353   6.735 1.00 . A A . 134 LEU H3   1 1 
        3  5404 1 1   1 LEU HA   H   4.769  12.654   5.477 1.00 . A A . 134 LEU HA   1 1 
        3  5405 1 1   1 LEU HB2  H   7.725  12.087   5.151 1.00 . A A . 134 LEU HB2  1 1 
        3  5406 1 1   1 LEU HB3  H   6.427  11.596   4.062 1.00 . A A . 134 LEU HB3  1 1 
        3  5407 1 1   1 LEU HD11 H   8.032  12.469   2.694 1.00 . A A . 134 LEU HD11 1 1 
        3  5408 1 1   1 LEU HD12 H   8.600  14.134   2.822 1.00 . A A . 134 LEU HD12 1 1 
        3  5409 1 1   1 LEU HD13 H   7.148  13.764   1.891 1.00 . A A . 134 LEU HD13 1 1 
        3  5410 1 1   1 LEU HD21 H   4.880  13.340   3.296 1.00 . A A . 134 LEU HD21 1 1 
        3  5411 1 1   1 LEU HD22 H   5.574  14.877   2.781 1.00 . A A . 134 LEU HD22 1 1 
        3  5412 1 1   1 LEU HD23 H   5.013  14.676   4.440 1.00 . A A . 134 LEU HD23 1 1 
        3  5413 1 1   1 LEU HG   H   7.341  14.423   4.658 1.00 . A A . 134 LEU HG   1 1 
        3  5414 1 1   1 LEU N    N   6.127  13.645   6.752 1.00 . A A . 134 LEU N    1 1 
        3  5415 1 1   1 LEU O    O   4.719  10.805   7.247 1.00 . A A . 134 LEU O    1 1 
        3  5416 1 1   2 TYR C    C   7.773   9.567   8.927 1.00 . A A . 135 TYR C    1 1 
        3  5417 1 1   2 TYR CA   C   6.931   9.315   7.673 1.00 . A A . 135 TYR CA   1 1 
        3  5418 1 1   2 TYR CB   C   7.592   8.218   6.837 1.00 . A A . 135 TYR CB   1 1 
        3  5419 1 1   2 TYR CD1  C   7.282   9.040   4.474 1.00 . A A . 135 TYR CD1  1 1 
        3  5420 1 1   2 TYR CD2  C   5.940   7.176   5.245 1.00 . A A . 135 TYR CD2  1 1 
        3  5421 1 1   2 TYR CE1  C   6.661   8.970   3.221 1.00 . A A . 135 TYR CE1  1 1 
        3  5422 1 1   2 TYR CE2  C   5.317   7.105   3.993 1.00 . A A . 135 TYR CE2  1 1 
        3  5423 1 1   2 TYR CG   C   6.920   8.143   5.486 1.00 . A A . 135 TYR CG   1 1 
        3  5424 1 1   2 TYR CZ   C   5.679   8.003   2.981 1.00 . A A . 135 TYR CZ   1 1 
        3  5425 1 1   2 TYR H    H   7.682  10.907   6.445 1.00 . A A . 135 TYR H    1 1 
        3  5426 1 1   2 TYR HA   H   5.935   9.009   7.956 1.00 . A A . 135 TYR HA   1 1 
        3  5427 1 1   2 TYR HB2  H   8.640   8.446   6.706 1.00 . A A . 135 TYR HB2  1 1 
        3  5428 1 1   2 TYR HB3  H   7.491   7.269   7.341 1.00 . A A . 135 TYR HB3  1 1 
        3  5429 1 1   2 TYR HD1  H   8.040   9.787   4.660 1.00 . A A . 135 TYR HD1  1 1 
        3  5430 1 1   2 TYR HD2  H   5.663   6.485   6.025 1.00 . A A . 135 TYR HD2  1 1 
        3  5431 1 1   2 TYR HE1  H   6.940   9.662   2.442 1.00 . A A . 135 TYR HE1  1 1 
        3  5432 1 1   2 TYR HE2  H   4.559   6.359   3.808 1.00 . A A . 135 TYR HE2  1 1 
        3  5433 1 1   2 TYR HH   H   5.348   8.693   1.232 1.00 . A A . 135 TYR HH   1 1 
        3  5434 1 1   2 TYR N    N   6.871  10.567   6.869 1.00 . A A . 135 TYR N    1 1 
        3  5435 1 1   2 TYR O    O   8.973   9.735   8.851 1.00 . A A . 135 TYR O    1 1 
        3  5436 1 1   2 TYR OH   O   5.065   7.933   1.747 1.00 . A A . 135 TYR OH   1 1 
        3  5437 1 1   3 LYS C    C   7.923   8.552  12.193 1.00 . A A . 136 LYS C    1 1 
        3  5438 1 1   3 LYS CA   C   7.917   9.821  11.342 1.00 . A A . 136 LYS CA   1 1 
        3  5439 1 1   3 LYS CB   C   7.332  10.985  12.157 1.00 . A A . 136 LYS CB   1 1 
        3  5440 1 1   3 LYS CD   C   5.327  10.257  13.440 1.00 . A A . 136 LYS CD   1 1 
        3  5441 1 1   3 LYS CE   C   5.454  11.207  14.632 1.00 . A A . 136 LYS CE   1 1 
        3  5442 1 1   3 LYS CG   C   5.802  10.963  12.171 1.00 . A A . 136 LYS CG   1 1 
        3  5443 1 1   3 LYS H    H   6.185   9.441  10.112 1.00 . A A . 136 LYS H    1 1 
        3  5444 1 1   3 LYS HA   H   8.939  10.061  11.086 1.00 . A A . 136 LYS HA   1 1 
        3  5445 1 1   3 LYS HB2  H   7.689  10.908  13.173 1.00 . A A . 136 LYS HB2  1 1 
        3  5446 1 1   3 LYS HB3  H   7.670  11.918  11.733 1.00 . A A . 136 LYS HB3  1 1 
        3  5447 1 1   3 LYS HD2  H   4.297   9.959  13.324 1.00 . A A . 136 LYS HD2  1 1 
        3  5448 1 1   3 LYS HD3  H   5.937   9.385  13.610 1.00 . A A . 136 LYS HD3  1 1 
        3  5449 1 1   3 LYS HE2  H   6.095  12.033  14.367 1.00 . A A . 136 LYS HE2  1 1 
        3  5450 1 1   3 LYS HE3  H   4.478  11.580  14.900 1.00 . A A . 136 LYS HE3  1 1 
        3  5451 1 1   3 LYS HG2  H   5.434  11.977  12.169 1.00 . A A . 136 LYS HG2  1 1 
        3  5452 1 1   3 LYS HG3  H   5.426  10.446  11.308 1.00 . A A . 136 LYS HG3  1 1 
        3  5453 1 1   3 LYS HZ1  H   7.000  10.830  15.976 1.00 . A A . 136 LYS HZ1  1 1 
        3  5454 1 1   3 LYS HZ2  H   6.083   9.457  15.572 1.00 . A A . 136 LYS HZ2  1 1 
        3  5455 1 1   3 LYS HZ3  H   5.450  10.625  16.632 1.00 . A A . 136 LYS HZ3  1 1 
        3  5456 1 1   3 LYS N    N   7.152   9.587  10.080 1.00 . A A . 136 LYS N    1 1 
        3  5457 1 1   3 LYS NZ   N   6.041  10.474  15.790 1.00 . A A . 136 LYS NZ   1 1 
        3  5458 1 1   3 LYS O    O   7.088   7.683  12.048 1.00 . A A . 136 LYS O    1 1 
        3  5459 1 1   4 VAL C    C   7.624   6.957  14.608 1.00 . A A . 137 VAL C    1 1 
        3  5460 1 1   4 VAL CA   C   8.974   7.237  13.946 1.00 . A A . 137 VAL CA   1 1 
        3  5461 1 1   4 VAL CB   C  10.034   7.476  15.024 1.00 . A A . 137 VAL CB   1 1 
        3  5462 1 1   4 VAL CG1  C  10.114   8.971  15.338 1.00 . A A . 137 VAL CG1  1 1 
        3  5463 1 1   4 VAL CG2  C   9.658   6.709  16.295 1.00 . A A . 137 VAL CG2  1 1 
        3  5464 1 1   4 VAL H    H   9.536   9.161  13.164 1.00 . A A . 137 VAL H    1 1 
        3  5465 1 1   4 VAL HA   H   9.261   6.386  13.346 1.00 . A A . 137 VAL HA   1 1 
        3  5466 1 1   4 VAL HB   H  10.994   7.132  14.665 1.00 . A A . 137 VAL HB   1 1 
        3  5467 1 1   4 VAL HG11 H  10.482   9.108  16.344 1.00 . A A . 137 VAL HG11 1 1 
        3  5468 1 1   4 VAL HG12 H   9.132   9.410  15.250 1.00 . A A . 137 VAL HG12 1 1 
        3  5469 1 1   4 VAL HG13 H  10.786   9.450  14.641 1.00 . A A . 137 VAL HG13 1 1 
        3  5470 1 1   4 VAL HG21 H   8.866   7.231  16.810 1.00 . A A . 137 VAL HG21 1 1 
        3  5471 1 1   4 VAL HG22 H  10.521   6.639  16.941 1.00 . A A . 137 VAL HG22 1 1 
        3  5472 1 1   4 VAL HG23 H   9.325   5.716  16.032 1.00 . A A . 137 VAL HG23 1 1 
        3  5473 1 1   4 VAL N    N   8.876   8.443  13.076 1.00 . A A . 137 VAL N    1 1 
        3  5474 1 1   4 VAL O    O   6.900   7.858  14.975 1.00 . A A . 137 VAL O    1 1 
        3  5475 1 1   5 ASN C    C   4.824   5.869  14.562 1.00 . A A . 138 ASN C    1 1 
        3  5476 1 1   5 ASN CA   C   5.990   5.322  15.388 1.00 . A A . 138 ASN CA   1 1 
        3  5477 1 1   5 ASN CB   C   5.915   5.872  16.817 1.00 . A A . 138 ASN CB   1 1 
        3  5478 1 1   5 ASN CG   C   7.101   5.349  17.630 1.00 . A A . 138 ASN CG   1 1 
        3  5479 1 1   5 ASN H    H   7.898   5.002  14.447 1.00 . A A . 138 ASN H    1 1 
        3  5480 1 1   5 ASN HA   H   5.921   4.245  15.420 1.00 . A A . 138 ASN HA   1 1 
        3  5481 1 1   5 ASN HB2  H   5.939   6.950  16.796 1.00 . A A . 138 ASN HB2  1 1 
        3  5482 1 1   5 ASN HB3  H   4.996   5.543  17.279 1.00 . A A . 138 ASN HB3  1 1 
        3  5483 1 1   5 ASN HD21 H   7.338   7.041  18.640 1.00 . A A . 138 ASN HD21 1 1 
        3  5484 1 1   5 ASN HD22 H   8.432   5.803  19.031 1.00 . A A . 138 ASN HD22 1 1 
        3  5485 1 1   5 ASN N    N   7.288   5.704  14.757 1.00 . A A . 138 ASN N    1 1 
        3  5486 1 1   5 ASN ND2  N   7.671   6.129  18.506 1.00 . A A . 138 ASN ND2  1 1 
        3  5487 1 1   5 ASN O    O   3.761   6.149  15.077 1.00 . A A . 138 ASN O    1 1 
        3  5488 1 1   5 ASN OD1  O   7.512   4.218  17.466 1.00 . A A . 138 ASN OD1  1 1 
        3  5489 1 1   6 GLU C    C   3.229   5.320  11.721 1.00 . A A . 139 GLU C    1 1 
        3  5490 1 1   6 GLU CA   C   3.908   6.507  12.407 1.00 . A A . 139 GLU CA   1 1 
        3  5491 1 1   6 GLU CB   C   4.482   7.454  11.352 1.00 . A A . 139 GLU CB   1 1 
        3  5492 1 1   6 GLU CD   C   2.252   8.582  11.141 1.00 . A A . 139 GLU CD   1 1 
        3  5493 1 1   6 GLU CG   C   3.379   7.882  10.377 1.00 . A A . 139 GLU CG   1 1 
        3  5494 1 1   6 GLU H    H   5.873   5.762  12.880 1.00 . A A . 139 GLU H    1 1 
        3  5495 1 1   6 GLU HA   H   3.185   7.034  13.012 1.00 . A A . 139 GLU HA   1 1 
        3  5496 1 1   6 GLU HB2  H   4.890   8.323  11.840 1.00 . A A . 139 GLU HB2  1 1 
        3  5497 1 1   6 GLU HB3  H   5.266   6.949  10.806 1.00 . A A . 139 GLU HB3  1 1 
        3  5498 1 1   6 GLU HG2  H   3.793   8.563   9.647 1.00 . A A . 139 GLU HG2  1 1 
        3  5499 1 1   6 GLU HG3  H   2.984   7.014   9.872 1.00 . A A . 139 GLU HG3  1 1 
        3  5500 1 1   6 GLU N    N   5.009   6.002  13.277 1.00 . A A . 139 GLU N    1 1 
        3  5501 1 1   6 GLU O    O   3.833   4.289  11.505 1.00 . A A . 139 GLU O    1 1 
        3  5502 1 1   6 GLU OE1  O   2.515   9.087  12.217 1.00 . A A . 139 GLU OE1  1 1 
        3  5503 1 1   6 GLU OE2  O   1.143   8.600  10.633 1.00 . A A . 139 GLU OE2  1 1 
        3  5504 1 1   7 TYR C    C   1.234   4.582   9.198 1.00 . A A . 140 TYR C    1 1 
        3  5505 1 1   7 TYR CA   C   1.272   4.330  10.706 1.00 . A A . 140 TYR CA   1 1 
        3  5506 1 1   7 TYR CB   C  -0.158   4.231  11.243 1.00 . A A . 140 TYR CB   1 1 
        3  5507 1 1   7 TYR CD1  C   0.108   2.750  13.265 1.00 . A A . 140 TYR CD1  1 1 
        3  5508 1 1   7 TYR CD2  C  -0.316   5.113  13.598 1.00 . A A . 140 TYR CD2  1 1 
        3  5509 1 1   7 TYR CE1  C   0.142   2.559  14.651 1.00 . A A . 140 TYR CE1  1 1 
        3  5510 1 1   7 TYR CE2  C  -0.282   4.924  14.985 1.00 . A A . 140 TYR CE2  1 1 
        3  5511 1 1   7 TYR CG   C  -0.122   4.026  12.738 1.00 . A A . 140 TYR CG   1 1 
        3  5512 1 1   7 TYR CZ   C  -0.053   3.647  15.511 1.00 . A A . 140 TYR CZ   1 1 
        3  5513 1 1   7 TYR H    H   1.504   6.295  11.558 1.00 . A A . 140 TYR H    1 1 
        3  5514 1 1   7 TYR HA   H   1.796   3.406  10.904 1.00 . A A . 140 TYR HA   1 1 
        3  5515 1 1   7 TYR HB2  H  -0.691   5.142  11.016 1.00 . A A . 140 TYR HB2  1 1 
        3  5516 1 1   7 TYR HB3  H  -0.660   3.396  10.778 1.00 . A A . 140 TYR HB3  1 1 
        3  5517 1 1   7 TYR HD1  H   0.258   1.910  12.601 1.00 . A A . 140 TYR HD1  1 1 
        3  5518 1 1   7 TYR HD2  H  -0.492   6.098  13.192 1.00 . A A . 140 TYR HD2  1 1 
        3  5519 1 1   7 TYR HE1  H   0.319   1.574  15.057 1.00 . A A . 140 TYR HE1  1 1 
        3  5520 1 1   7 TYR HE2  H  -0.432   5.762  15.648 1.00 . A A . 140 TYR HE2  1 1 
        3  5521 1 1   7 TYR HH   H   0.087   4.320  17.293 1.00 . A A . 140 TYR HH   1 1 
        3  5522 1 1   7 TYR N    N   1.977   5.456  11.376 1.00 . A A . 140 TYR N    1 1 
        3  5523 1 1   7 TYR O    O   0.516   5.434   8.713 1.00 . A A . 140 TYR O    1 1 
        3  5524 1 1   7 TYR OH   O  -0.019   3.460  16.878 1.00 . A A . 140 TYR OH   1 1 
        3  5525 1 1   8 VAL C    C   1.930   2.653   6.300 1.00 . A A . 141 VAL C    1 1 
        3  5526 1 1   8 VAL CA   C   2.028   4.020   6.978 1.00 . A A . 141 VAL CA   1 1 
        3  5527 1 1   8 VAL CB   C   3.337   4.703   6.571 1.00 . A A . 141 VAL CB   1 1 
        3  5528 1 1   8 VAL CG1  C   3.392   6.109   7.176 1.00 . A A . 141 VAL CG1  1 1 
        3  5529 1 1   8 VAL CG2  C   4.516   3.878   7.092 1.00 . A A . 141 VAL CG2  1 1 
        3  5530 1 1   8 VAL H    H   2.576   3.157   8.870 1.00 . A A . 141 VAL H    1 1 
        3  5531 1 1   8 VAL HA   H   1.192   4.633   6.676 1.00 . A A . 141 VAL HA   1 1 
        3  5532 1 1   8 VAL HB   H   3.389   4.771   5.494 1.00 . A A . 141 VAL HB   1 1 
        3  5533 1 1   8 VAL HG11 H   3.445   6.842   6.384 1.00 . A A . 141 VAL HG11 1 1 
        3  5534 1 1   8 VAL HG12 H   4.265   6.197   7.806 1.00 . A A . 141 VAL HG12 1 1 
        3  5535 1 1   8 VAL HG13 H   2.504   6.281   7.765 1.00 . A A . 141 VAL HG13 1 1 
        3  5536 1 1   8 VAL HG21 H   5.441   4.366   6.831 1.00 . A A . 141 VAL HG21 1 1 
        3  5537 1 1   8 VAL HG22 H   4.489   2.893   6.649 1.00 . A A . 141 VAL HG22 1 1 
        3  5538 1 1   8 VAL HG23 H   4.445   3.791   8.166 1.00 . A A . 141 VAL HG23 1 1 
        3  5539 1 1   8 VAL N    N   2.007   3.839   8.455 1.00 . A A . 141 VAL N    1 1 
        3  5540 1 1   8 VAL O    O   2.232   1.633   6.889 1.00 . A A . 141 VAL O    1 1 
        3  5541 1 1   9 ASP C    C   2.745   0.949   3.741 1.00 . A A . 142 ASP C    1 1 
        3  5542 1 1   9 ASP CA   C   1.394   1.319   4.355 1.00 . A A . 142 ASP CA   1 1 
        3  5543 1 1   9 ASP CB   C   0.345   1.431   3.247 1.00 . A A . 142 ASP CB   1 1 
        3  5544 1 1   9 ASP CG   C  -1.039   1.623   3.869 1.00 . A A . 142 ASP CG   1 1 
        3  5545 1 1   9 ASP H    H   1.268   3.453   4.609 1.00 . A A . 142 ASP H    1 1 
        3  5546 1 1   9 ASP HA   H   1.096   0.551   5.054 1.00 . A A . 142 ASP HA   1 1 
        3  5547 1 1   9 ASP HB2  H   0.577   2.276   2.616 1.00 . A A . 142 ASP HB2  1 1 
        3  5548 1 1   9 ASP HB3  H   0.348   0.529   2.654 1.00 . A A . 142 ASP HB3  1 1 
        3  5549 1 1   9 ASP N    N   1.508   2.620   5.066 1.00 . A A . 142 ASP N    1 1 
        3  5550 1 1   9 ASP O    O   3.415   1.774   3.150 1.00 . A A . 142 ASP O    1 1 
        3  5551 1 1   9 ASP OD1  O  -1.159   1.430   5.068 1.00 . A A . 142 ASP OD1  1 1 
        3  5552 1 1   9 ASP OD2  O  -1.954   1.959   3.137 1.00 . A A . 142 ASP OD2  1 1 
        3  5553 1 1  10 ALA C    C   4.159  -1.740   2.173 1.00 . A A . 143 ALA C    1 1 
        3  5554 1 1  10 ALA CA   C   4.443  -0.725   3.280 1.00 . A A . 143 ALA CA   1 1 
        3  5555 1 1  10 ALA CB   C   5.305  -1.376   4.366 1.00 . A A . 143 ALA CB   1 1 
        3  5556 1 1  10 ALA H    H   2.580  -0.936   4.338 1.00 . A A . 143 ALA H    1 1 
        3  5557 1 1  10 ALA HA   H   4.963   0.126   2.866 1.00 . A A . 143 ALA HA   1 1 
        3  5558 1 1  10 ALA HB1  H   6.115  -1.920   3.905 1.00 . A A . 143 ALA HB1  1 1 
        3  5559 1 1  10 ALA HB2  H   4.699  -2.057   4.946 1.00 . A A . 143 ALA HB2  1 1 
        3  5560 1 1  10 ALA HB3  H   5.706  -0.611   5.014 1.00 . A A . 143 ALA HB3  1 1 
        3  5561 1 1  10 ALA N    N   3.143  -0.288   3.866 1.00 . A A . 143 ALA N    1 1 
        3  5562 1 1  10 ALA O    O   3.275  -2.563   2.297 1.00 . A A . 143 ALA O    1 1 
        3  5563 1 1  11 ARG C    C   5.867  -3.502  -0.260 1.00 . A A . 144 ARG C    1 1 
        3  5564 1 1  11 ARG CA   C   4.632  -2.639  -0.027 1.00 . A A . 144 ARG CA   1 1 
        3  5565 1 1  11 ARG CB   C   4.337  -1.858  -1.311 1.00 . A A . 144 ARG CB   1 1 
        3  5566 1 1  11 ARG CD   C   5.410  -0.411  -3.048 1.00 . A A . 144 ARG CD   1 1 
        3  5567 1 1  11 ARG CG   C   5.657  -1.496  -2.003 1.00 . A A . 144 ARG CG   1 1 
        3  5568 1 1  11 ARG CZ   C   6.689   0.729  -4.761 1.00 . A A . 144 ARG CZ   1 1 
        3  5569 1 1  11 ARG H    H   5.587  -0.999   1.003 1.00 . A A . 144 ARG H    1 1 
        3  5570 1 1  11 ARG HA   H   3.792  -3.268   0.213 1.00 . A A . 144 ARG HA   1 1 
        3  5571 1 1  11 ARG HB2  H   3.737  -2.466  -1.971 1.00 . A A . 144 ARG HB2  1 1 
        3  5572 1 1  11 ARG HB3  H   3.801  -0.953  -1.066 1.00 . A A . 144 ARG HB3  1 1 
        3  5573 1 1  11 ARG HD2  H   4.591  -0.705  -3.687 1.00 . A A . 144 ARG HD2  1 1 
        3  5574 1 1  11 ARG HD3  H   5.167   0.512  -2.551 1.00 . A A . 144 ARG HD3  1 1 
        3  5575 1 1  11 ARG HE   H   7.412  -0.812  -3.737 1.00 . A A . 144 ARG HE   1 1 
        3  5576 1 1  11 ARG HG2  H   6.362  -1.135  -1.267 1.00 . A A . 144 ARG HG2  1 1 
        3  5577 1 1  11 ARG HG3  H   6.061  -2.370  -2.490 1.00 . A A . 144 ARG HG3  1 1 
        3  5578 1 1  11 ARG HH11 H   8.552   0.291  -5.347 1.00 . A A . 144 ARG HH11 1 1 
        3  5579 1 1  11 ARG HH12 H   7.803   1.621  -6.164 1.00 . A A . 144 ARG HH12 1 1 
        3  5580 1 1  11 ARG HH21 H   4.838   1.389  -4.382 1.00 . A A . 144 ARG HH21 1 1 
        3  5581 1 1  11 ARG HH22 H   5.700   2.244  -5.618 1.00 . A A . 144 ARG HH22 1 1 
        3  5582 1 1  11 ARG N    N   4.886  -1.680   1.089 1.00 . A A . 144 ARG N    1 1 
        3  5583 1 1  11 ARG NE   N   6.640  -0.222  -3.868 1.00 . A A . 144 ARG NE   1 1 
        3  5584 1 1  11 ARG NH1  N   7.765   0.893  -5.479 1.00 . A A . 144 ARG NH1  1 1 
        3  5585 1 1  11 ARG NH2  N   5.662   1.515  -4.933 1.00 . A A . 144 ARG NH2  1 1 
        3  5586 1 1  11 ARG O    O   6.987  -3.047  -0.144 1.00 . A A . 144 ARG O    1 1 
        3  5587 1 1  12 ASP C    C   7.145  -5.532  -2.391 1.00 . A A . 145 ASP C    1 1 
        3  5588 1 1  12 ASP CA   C   6.836  -5.614  -0.897 1.00 . A A . 145 ASP CA   1 1 
        3  5589 1 1  12 ASP CB   C   6.499  -7.059  -0.519 1.00 . A A . 145 ASP CB   1 1 
        3  5590 1 1  12 ASP CG   C   7.744  -7.934  -0.679 1.00 . A A . 145 ASP CG   1 1 
        3  5591 1 1  12 ASP H    H   4.760  -5.081  -0.732 1.00 . A A . 145 ASP H    1 1 
        3  5592 1 1  12 ASP HA   H   7.690  -5.277  -0.329 1.00 . A A . 145 ASP HA   1 1 
        3  5593 1 1  12 ASP HB2  H   6.164  -7.092   0.508 1.00 . A A . 145 ASP HB2  1 1 
        3  5594 1 1  12 ASP HB3  H   5.716  -7.427  -1.166 1.00 . A A . 145 ASP HB3  1 1 
        3  5595 1 1  12 ASP N    N   5.671  -4.738  -0.621 1.00 . A A . 145 ASP N    1 1 
        3  5596 1 1  12 ASP O    O   6.425  -6.060  -3.208 1.00 . A A . 145 ASP O    1 1 
        3  5597 1 1  12 ASP OD1  O   8.797  -7.384  -0.958 1.00 . A A . 145 ASP OD1  1 1 
        3  5598 1 1  12 ASP OD2  O   7.622  -9.136  -0.520 1.00 . A A . 145 ASP OD2  1 1 
        3  5599 1 1  13 THR C    C   8.637  -6.118  -4.849 1.00 . A A . 146 THR C    1 1 
        3  5600 1 1  13 THR CA   C   8.540  -4.733  -4.201 1.00 . A A . 146 THR CA   1 1 
        3  5601 1 1  13 THR CB   C   9.882  -4.012  -4.343 1.00 . A A . 146 THR CB   1 1 
        3  5602 1 1  13 THR CG2  C  10.893  -4.613  -3.366 1.00 . A A . 146 THR CG2  1 1 
        3  5603 1 1  13 THR H    H   8.760  -4.427  -2.079 1.00 . A A . 146 THR H    1 1 
        3  5604 1 1  13 THR HA   H   7.772  -4.159  -4.699 1.00 . A A . 146 THR HA   1 1 
        3  5605 1 1  13 THR HB   H   9.753  -2.964  -4.122 1.00 . A A . 146 THR HB   1 1 
        3  5606 1 1  13 THR HG1  H   9.690  -4.630  -6.178 1.00 . A A . 146 THR HG1  1 1 
        3  5607 1 1  13 THR HG21 H  10.832  -5.691  -3.402 1.00 . A A . 146 THR HG21 1 1 
        3  5608 1 1  13 THR HG22 H  10.670  -4.274  -2.364 1.00 . A A . 146 THR HG22 1 1 
        3  5609 1 1  13 THR HG23 H  11.889  -4.299  -3.638 1.00 . A A . 146 THR HG23 1 1 
        3  5610 1 1  13 THR N    N   8.199  -4.862  -2.755 1.00 . A A . 146 THR N    1 1 
        3  5611 1 1  13 THR O    O   8.387  -6.279  -6.028 1.00 . A A . 146 THR O    1 1 
        3  5612 1 1  13 THR OG1  O  10.359  -4.162  -5.673 1.00 . A A . 146 THR OG1  1 1 
        3  5613 1 1  14 ASN C    C   7.796  -8.994  -5.201 1.00 . A A . 147 ASN C    1 1 
        3  5614 1 1  14 ASN CA   C   9.149  -8.482  -4.687 1.00 . A A . 147 ASN CA   1 1 
        3  5615 1 1  14 ASN CB   C   9.677  -9.440  -3.618 1.00 . A A . 147 ASN CB   1 1 
        3  5616 1 1  14 ASN CG   C  11.065  -8.983  -3.164 1.00 . A A . 147 ASN CG   1 1 
        3  5617 1 1  14 ASN H    H   9.228  -6.967  -3.155 1.00 . A A . 147 ASN H    1 1 
        3  5618 1 1  14 ASN HA   H   9.850  -8.449  -5.509 1.00 . A A . 147 ASN HA   1 1 
        3  5619 1 1  14 ASN HB2  H   9.004  -9.442  -2.774 1.00 . A A . 147 ASN HB2  1 1 
        3  5620 1 1  14 ASN HB3  H   9.745 -10.436  -4.028 1.00 . A A . 147 ASN HB3  1 1 
        3  5621 1 1  14 ASN HD21 H  10.788  -9.543  -1.280 1.00 . A A . 147 ASN HD21 1 1 
        3  5622 1 1  14 ASN HD22 H  12.300  -8.848  -1.615 1.00 . A A . 147 ASN HD22 1 1 
        3  5623 1 1  14 ASN N    N   9.016  -7.117  -4.100 1.00 . A A . 147 ASN N    1 1 
        3  5624 1 1  14 ASN ND2  N  11.413  -9.138  -1.916 1.00 . A A . 147 ASN ND2  1 1 
        3  5625 1 1  14 ASN O    O   7.724  -9.631  -6.233 1.00 . A A . 147 ASN O    1 1 
        3  5626 1 1  14 ASN OD1  O  11.839  -8.479  -3.952 1.00 . A A . 147 ASN OD1  1 1 
        3  5627 1 1  15 MET C    C   4.486  -8.049  -5.312 1.00 . A A . 148 MET C    1 1 
        3  5628 1 1  15 MET CA   C   5.388  -9.229  -4.948 1.00 . A A . 148 MET CA   1 1 
        3  5629 1 1  15 MET CB   C   4.731 -10.027  -3.821 1.00 . A A . 148 MET CB   1 1 
        3  5630 1 1  15 MET CE   C   3.452 -12.911  -3.419 1.00 . A A . 148 MET CE   1 1 
        3  5631 1 1  15 MET CG   C   5.598 -11.240  -3.482 1.00 . A A . 148 MET CG   1 1 
        3  5632 1 1  15 MET H    H   6.803  -8.228  -3.656 1.00 . A A . 148 MET H    1 1 
        3  5633 1 1  15 MET HA   H   5.510  -9.866  -5.811 1.00 . A A . 148 MET HA   1 1 
        3  5634 1 1  15 MET HB2  H   4.631  -9.399  -2.947 1.00 . A A . 148 MET HB2  1 1 
        3  5635 1 1  15 MET HB3  H   3.755 -10.362  -4.138 1.00 . A A . 148 MET HB3  1 1 
        3  5636 1 1  15 MET HE1  H   3.114 -13.880  -3.079 1.00 . A A . 148 MET HE1  1 1 
        3  5637 1 1  15 MET HE2  H   3.861 -13.003  -4.413 1.00 . A A . 148 MET HE2  1 1 
        3  5638 1 1  15 MET HE3  H   2.621 -12.220  -3.437 1.00 . A A . 148 MET HE3  1 1 
        3  5639 1 1  15 MET HG2  H   5.800 -11.802  -4.380 1.00 . A A . 148 MET HG2  1 1 
        3  5640 1 1  15 MET HG3  H   6.529 -10.905  -3.049 1.00 . A A . 148 MET HG3  1 1 
        3  5641 1 1  15 MET N    N   6.726  -8.736  -4.491 1.00 . A A . 148 MET N    1 1 
        3  5642 1 1  15 MET O    O   3.477  -8.207  -5.969 1.00 . A A . 148 MET O    1 1 
        3  5643 1 1  15 MET SD   S   4.726 -12.290  -2.292 1.00 . A A . 148 MET SD   1 1 
        3  5644 1 1  16 GLY C    C   2.723  -5.730  -4.336 1.00 . A A . 149 GLY C    1 1 
        3  5645 1 1  16 GLY CA   C   3.990  -5.684  -5.194 1.00 . A A . 149 GLY CA   1 1 
        3  5646 1 1  16 GLY H    H   5.645  -6.769  -4.353 1.00 . A A . 149 GLY H    1 1 
        3  5647 1 1  16 GLY HA2  H   4.545  -4.782  -4.976 1.00 . A A . 149 GLY HA2  1 1 
        3  5648 1 1  16 GLY HA3  H   3.716  -5.698  -6.236 1.00 . A A . 149 GLY HA3  1 1 
        3  5649 1 1  16 GLY N    N   4.834  -6.871  -4.883 1.00 . A A . 149 GLY N    1 1 
        3  5650 1 1  16 GLY O    O   1.694  -5.204  -4.709 1.00 . A A . 149 GLY O    1 1 
        3  5651 1 1  17 ALA C    C   1.647  -5.364  -1.237 1.00 . A A . 150 ALA C    1 1 
        3  5652 1 1  17 ALA CA   C   1.580  -6.442  -2.321 1.00 . A A . 150 ALA CA   1 1 
        3  5653 1 1  17 ALA CB   C   1.523  -7.822  -1.662 1.00 . A A . 150 ALA CB   1 1 
        3  5654 1 1  17 ALA H    H   3.628  -6.782  -2.912 1.00 . A A . 150 ALA H    1 1 
        3  5655 1 1  17 ALA HA   H   0.694  -6.294  -2.920 1.00 . A A . 150 ALA HA   1 1 
        3  5656 1 1  17 ALA HB1  H   1.935  -8.561  -2.335 1.00 . A A . 150 ALA HB1  1 1 
        3  5657 1 1  17 ALA HB2  H   0.496  -8.073  -1.439 1.00 . A A . 150 ALA HB2  1 1 
        3  5658 1 1  17 ALA HB3  H   2.097  -7.810  -0.748 1.00 . A A . 150 ALA HB3  1 1 
        3  5659 1 1  17 ALA N    N   2.788  -6.360  -3.193 1.00 . A A . 150 ALA N    1 1 
        3  5660 1 1  17 ALA O    O   2.702  -5.055  -0.721 1.00 . A A . 150 ALA O    1 1 
        3  5661 1 1  18 TRP C    C  -0.121  -4.263   1.441 1.00 . A A . 151 TRP C    1 1 
        3  5662 1 1  18 TRP CA   C   0.517  -3.726   0.156 1.00 . A A . 151 TRP CA   1 1 
        3  5663 1 1  18 TRP CB   C  -0.290  -2.527  -0.343 1.00 . A A . 151 TRP CB   1 1 
        3  5664 1 1  18 TRP CD1  C   0.442  -2.305  -2.752 1.00 . A A . 151 TRP CD1  1 1 
        3  5665 1 1  18 TRP CD2  C   1.252  -0.663  -1.446 1.00 . A A . 151 TRP CD2  1 1 
        3  5666 1 1  18 TRP CE2  C   1.736  -0.418  -2.753 1.00 . A A . 151 TRP CE2  1 1 
        3  5667 1 1  18 TRP CE3  C   1.619   0.232  -0.425 1.00 . A A . 151 TRP CE3  1 1 
        3  5668 1 1  18 TRP CG   C   0.435  -1.869  -1.472 1.00 . A A . 151 TRP CG   1 1 
        3  5669 1 1  18 TRP CH2  C   2.907   1.556  -2.012 1.00 . A A . 151 TRP CH2  1 1 
        3  5670 1 1  18 TRP CZ2  C   2.553   0.676  -3.039 1.00 . A A . 151 TRP CZ2  1 1 
        3  5671 1 1  18 TRP CZ3  C   2.442   1.335  -0.709 1.00 . A A . 151 TRP CZ3  1 1 
        3  5672 1 1  18 TRP H    H  -0.313  -5.054  -1.324 1.00 . A A . 151 TRP H    1 1 
        3  5673 1 1  18 TRP HA   H   1.529  -3.415   0.363 1.00 . A A . 151 TRP HA   1 1 
        3  5674 1 1  18 TRP HB2  H  -1.258  -2.862  -0.685 1.00 . A A . 151 TRP HB2  1 1 
        3  5675 1 1  18 TRP HB3  H  -0.419  -1.819   0.462 1.00 . A A . 151 TRP HB3  1 1 
        3  5676 1 1  18 TRP HD1  H  -0.071  -3.183  -3.119 1.00 . A A . 151 TRP HD1  1 1 
        3  5677 1 1  18 TRP HE1  H   1.381  -1.540  -4.474 1.00 . A A . 151 TRP HE1  1 1 
        3  5678 1 1  18 TRP HE3  H   1.267   0.071   0.582 1.00 . A A . 151 TRP HE3  1 1 
        3  5679 1 1  18 TRP HH2  H   3.539   2.406  -2.224 1.00 . A A . 151 TRP HH2  1 1 
        3  5680 1 1  18 TRP HZ2  H   2.908   0.842  -4.045 1.00 . A A . 151 TRP HZ2  1 1 
        3  5681 1 1  18 TRP HZ3  H   2.718   2.017   0.083 1.00 . A A . 151 TRP HZ3  1 1 
        3  5682 1 1  18 TRP N    N   0.525  -4.788  -0.891 1.00 . A A . 151 TRP N    1 1 
        3  5683 1 1  18 TRP NE1  N   1.214  -1.447  -3.513 1.00 . A A . 151 TRP NE1  1 1 
        3  5684 1 1  18 TRP O    O  -1.100  -4.981   1.407 1.00 . A A . 151 TRP O    1 1 
        3  5685 1 1  19 PHE C    C   0.090  -3.330   4.947 1.00 . A A . 152 PHE C    1 1 
        3  5686 1 1  19 PHE CA   C  -0.154  -4.383   3.864 1.00 . A A . 152 PHE CA   1 1 
        3  5687 1 1  19 PHE CB   C   0.501  -5.707   4.266 1.00 . A A . 152 PHE CB   1 1 
        3  5688 1 1  19 PHE CD1  C   2.870  -4.841   4.234 1.00 . A A . 152 PHE CD1  1 1 
        3  5689 1 1  19 PHE CD2  C   2.282  -6.696   2.788 1.00 . A A . 152 PHE CD2  1 1 
        3  5690 1 1  19 PHE CE1  C   4.183  -4.881   3.751 1.00 . A A . 152 PHE CE1  1 1 
        3  5691 1 1  19 PHE CE2  C   3.595  -6.737   2.306 1.00 . A A . 152 PHE CE2  1 1 
        3  5692 1 1  19 PHE CG   C   1.919  -5.748   3.752 1.00 . A A . 152 PHE CG   1 1 
        3  5693 1 1  19 PHE CZ   C   4.546  -5.830   2.787 1.00 . A A . 152 PHE CZ   1 1 
        3  5694 1 1  19 PHE H    H   1.208  -3.323   2.575 1.00 . A A . 152 PHE H    1 1 
        3  5695 1 1  19 PHE HA   H  -1.217  -4.532   3.744 1.00 . A A . 152 PHE HA   1 1 
        3  5696 1 1  19 PHE HB2  H   0.507  -5.792   5.344 1.00 . A A . 152 PHE HB2  1 1 
        3  5697 1 1  19 PHE HB3  H  -0.057  -6.529   3.844 1.00 . A A . 152 PHE HB3  1 1 
        3  5698 1 1  19 PHE HD1  H   2.590  -4.110   4.978 1.00 . A A . 152 PHE HD1  1 1 
        3  5699 1 1  19 PHE HD2  H   1.548  -7.396   2.417 1.00 . A A . 152 PHE HD2  1 1 
        3  5700 1 1  19 PHE HE1  H   4.916  -4.181   4.122 1.00 . A A . 152 PHE HE1  1 1 
        3  5701 1 1  19 PHE HE2  H   3.874  -7.469   1.562 1.00 . A A . 152 PHE HE2  1 1 
        3  5702 1 1  19 PHE HZ   H   5.559  -5.860   2.415 1.00 . A A . 152 PHE HZ   1 1 
        3  5703 1 1  19 PHE N    N   0.422  -3.910   2.573 1.00 . A A . 152 PHE N    1 1 
        3  5704 1 1  19 PHE O    O   0.967  -2.498   4.830 1.00 . A A . 152 PHE O    1 1 
        3  5705 1 1  20 GLU C    C   0.896  -2.501   7.699 1.00 . A A . 153 GLU C    1 1 
        3  5706 1 1  20 GLU CA   C  -0.497  -2.348   7.083 1.00 . A A . 153 GLU CA   1 1 
        3  5707 1 1  20 GLU CB   C  -1.558  -2.569   8.164 1.00 . A A . 153 GLU CB   1 1 
        3  5708 1 1  20 GLU CD   C  -3.999  -2.443   8.685 1.00 . A A . 153 GLU CD   1 1 
        3  5709 1 1  20 GLU CG   C  -2.941  -2.244   7.597 1.00 . A A . 153 GLU CG   1 1 
        3  5710 1 1  20 GLU H    H  -1.390  -4.030   6.072 1.00 . A A . 153 GLU H    1 1 
        3  5711 1 1  20 GLU HA   H  -0.604  -1.355   6.675 1.00 . A A . 153 GLU HA   1 1 
        3  5712 1 1  20 GLU HB2  H  -1.533  -3.599   8.487 1.00 . A A . 153 GLU HB2  1 1 
        3  5713 1 1  20 GLU HB3  H  -1.355  -1.924   9.006 1.00 . A A . 153 GLU HB3  1 1 
        3  5714 1 1  20 GLU HG2  H  -2.960  -1.218   7.259 1.00 . A A . 153 GLU HG2  1 1 
        3  5715 1 1  20 GLU HG3  H  -3.154  -2.900   6.768 1.00 . A A . 153 GLU HG3  1 1 
        3  5716 1 1  20 GLU N    N  -0.685  -3.353   5.998 1.00 . A A . 153 GLU N    1 1 
        3  5717 1 1  20 GLU O    O   1.358  -3.596   7.952 1.00 . A A . 153 GLU O    1 1 
        3  5718 1 1  20 GLU OE1  O  -5.025  -1.792   8.612 1.00 . A A . 153 GLU OE1  1 1 
        3  5719 1 1  20 GLU OE2  O  -3.768  -3.253   9.566 1.00 . A A . 153 GLU OE2  1 1 
        3  5720 1 1  21 ALA C    C   3.173  -0.251   9.417 1.00 . A A . 154 ALA C    1 1 
        3  5721 1 1  21 ALA CA   C   2.925  -1.491   8.554 1.00 . A A . 154 ALA CA   1 1 
        3  5722 1 1  21 ALA CB   C   3.976  -1.558   7.445 1.00 . A A . 154 ALA CB   1 1 
        3  5723 1 1  21 ALA H    H   1.175  -0.533   7.741 1.00 . A A . 154 ALA H    1 1 
        3  5724 1 1  21 ALA HA   H   2.991  -2.378   9.168 1.00 . A A . 154 ALA HA   1 1 
        3  5725 1 1  21 ALA HB1  H   4.042  -2.570   7.074 1.00 . A A . 154 ALA HB1  1 1 
        3  5726 1 1  21 ALA HB2  H   4.935  -1.255   7.838 1.00 . A A . 154 ALA HB2  1 1 
        3  5727 1 1  21 ALA HB3  H   3.692  -0.897   6.639 1.00 . A A . 154 ALA HB3  1 1 
        3  5728 1 1  21 ALA N    N   1.567  -1.409   7.948 1.00 . A A . 154 ALA N    1 1 
        3  5729 1 1  21 ALA O    O   2.607   0.799   9.185 1.00 . A A . 154 ALA O    1 1 
        3  5730 1 1  22 GLN C    C   5.755   1.250  11.083 1.00 . A A . 155 GLN C    1 1 
        3  5731 1 1  22 GLN CA   C   4.305   0.806  11.289 1.00 . A A . 155 GLN CA   1 1 
        3  5732 1 1  22 GLN CB   C   4.100   0.408  12.752 1.00 . A A . 155 GLN CB   1 1 
        3  5733 1 1  22 GLN CD   C   4.049   1.248  15.105 1.00 . A A . 155 GLN CD   1 1 
        3  5734 1 1  22 GLN CG   C   4.278   1.638  13.644 1.00 . A A . 155 GLN CG   1 1 
        3  5735 1 1  22 GLN H    H   4.462  -1.223  10.575 1.00 . A A . 155 GLN H    1 1 
        3  5736 1 1  22 GLN HA   H   3.641   1.620  11.041 1.00 . A A . 155 GLN HA   1 1 
        3  5737 1 1  22 GLN HB2  H   3.104   0.010  12.880 1.00 . A A . 155 GLN HB2  1 1 
        3  5738 1 1  22 GLN HB3  H   4.826  -0.341  13.027 1.00 . A A . 155 GLN HB3  1 1 
        3  5739 1 1  22 GLN HE21 H   4.639   3.007  15.813 1.00 . A A . 155 GLN HE21 1 1 
        3  5740 1 1  22 GLN HE22 H   4.161   1.876  16.986 1.00 . A A . 155 GLN HE22 1 1 
        3  5741 1 1  22 GLN HG2  H   5.279   2.026  13.526 1.00 . A A . 155 GLN HG2  1 1 
        3  5742 1 1  22 GLN HG3  H   3.562   2.396  13.359 1.00 . A A . 155 GLN HG3  1 1 
        3  5743 1 1  22 GLN N    N   4.016  -0.365  10.409 1.00 . A A . 155 GLN N    1 1 
        3  5744 1 1  22 GLN NE2  N   4.305   2.115  16.046 1.00 . A A . 155 GLN NE2  1 1 
        3  5745 1 1  22 GLN O    O   6.627   0.446  10.826 1.00 . A A . 155 GLN O    1 1 
        3  5746 1 1  22 GLN OE1  O   3.634   0.143  15.394 1.00 . A A . 155 GLN OE1  1 1 
        3  5747 1 1  23 VAL C    C   8.230   2.691  12.263 1.00 . A A . 156 VAL C    1 1 
        3  5748 1 1  23 VAL CA   C   7.423   3.000  11.003 1.00 . A A . 156 VAL CA   1 1 
        3  5749 1 1  23 VAL CB   C   7.421   4.511  10.762 1.00 . A A . 156 VAL CB   1 1 
        3  5750 1 1  23 VAL CG1  C   8.835   4.974  10.410 1.00 . A A . 156 VAL CG1  1 1 
        3  5751 1 1  23 VAL CG2  C   6.474   4.840   9.607 1.00 . A A . 156 VAL CG2  1 1 
        3  5752 1 1  23 VAL H    H   5.310   3.163  11.403 1.00 . A A . 156 VAL H    1 1 
        3  5753 1 1  23 VAL HA   H   7.865   2.497  10.156 1.00 . A A . 156 VAL HA   1 1 
        3  5754 1 1  23 VAL HB   H   7.090   5.016  11.657 1.00 . A A . 156 VAL HB   1 1 
        3  5755 1 1  23 VAL HG11 H   9.485   4.115  10.324 1.00 . A A . 156 VAL HG11 1 1 
        3  5756 1 1  23 VAL HG12 H   9.203   5.627  11.188 1.00 . A A . 156 VAL HG12 1 1 
        3  5757 1 1  23 VAL HG13 H   8.816   5.506   9.471 1.00 . A A . 156 VAL HG13 1 1 
        3  5758 1 1  23 VAL HG21 H   6.688   5.832   9.239 1.00 . A A . 156 VAL HG21 1 1 
        3  5759 1 1  23 VAL HG22 H   5.454   4.798   9.957 1.00 . A A . 156 VAL HG22 1 1 
        3  5760 1 1  23 VAL HG23 H   6.613   4.123   8.811 1.00 . A A . 156 VAL HG23 1 1 
        3  5761 1 1  23 VAL N    N   6.024   2.524  11.193 1.00 . A A . 156 VAL N    1 1 
        3  5762 1 1  23 VAL O    O   7.951   3.196  13.332 1.00 . A A . 156 VAL O    1 1 
        3  5763 1 1  24 VAL C    C  11.099   2.595  13.595 1.00 . A A . 157 VAL C    1 1 
        3  5764 1 1  24 VAL CA   C  10.048   1.513  13.339 1.00 . A A . 157 VAL CA   1 1 
        3  5765 1 1  24 VAL CB   C  10.736   0.168  13.099 1.00 . A A . 157 VAL CB   1 1 
        3  5766 1 1  24 VAL CG1  C  11.833  -0.046  14.141 1.00 . A A . 157 VAL CG1  1 1 
        3  5767 1 1  24 VAL CG2  C   9.704  -0.956  13.211 1.00 . A A . 157 VAL CG2  1 1 
        3  5768 1 1  24 VAL H    H   9.433   1.459  11.277 1.00 . A A . 157 VAL H    1 1 
        3  5769 1 1  24 VAL HA   H   9.405   1.434  14.203 1.00 . A A . 157 VAL HA   1 1 
        3  5770 1 1  24 VAL HB   H  11.171   0.159  12.110 1.00 . A A . 157 VAL HB   1 1 
        3  5771 1 1  24 VAL HG11 H  12.763   0.361  13.772 1.00 . A A . 157 VAL HG11 1 1 
        3  5772 1 1  24 VAL HG12 H  11.951  -1.103  14.327 1.00 . A A . 157 VAL HG12 1 1 
        3  5773 1 1  24 VAL HG13 H  11.560   0.453  15.059 1.00 . A A . 157 VAL HG13 1 1 
        3  5774 1 1  24 VAL HG21 H   9.099  -0.805  14.092 1.00 . A A . 157 VAL HG21 1 1 
        3  5775 1 1  24 VAL HG22 H  10.213  -1.902  13.285 1.00 . A A . 157 VAL HG22 1 1 
        3  5776 1 1  24 VAL HG23 H   9.073  -0.953  12.335 1.00 . A A . 157 VAL HG23 1 1 
        3  5777 1 1  24 VAL N    N   9.227   1.860  12.147 1.00 . A A . 157 VAL N    1 1 
        3  5778 1 1  24 VAL O    O  11.320   3.000  14.720 1.00 . A A . 157 VAL O    1 1 
        3  5779 1 1  25 ARG C    C  13.226   4.715  11.444 1.00 . A A . 158 ARG C    1 1 
        3  5780 1 1  25 ARG CA   C  12.796   4.114  12.784 1.00 . A A . 158 ARG CA   1 1 
        3  5781 1 1  25 ARG CB   C  14.013   3.484  13.469 1.00 . A A . 158 ARG CB   1 1 
        3  5782 1 1  25 ARG CD   C  14.861   5.546  14.608 1.00 . A A . 158 ARG CD   1 1 
        3  5783 1 1  25 ARG CG   C  14.262   4.153  14.825 1.00 . A A . 158 ARG CG   1 1 
        3  5784 1 1  25 ARG CZ   C  16.024   7.150  16.000 1.00 . A A . 158 ARG CZ   1 1 
        3  5785 1 1  25 ARG H    H  11.575   2.726  11.668 1.00 . A A . 158 ARG H    1 1 
        3  5786 1 1  25 ARG HA   H  12.392   4.892  13.411 1.00 . A A . 158 ARG HA   1 1 
        3  5787 1 1  25 ARG HB2  H  13.833   2.429  13.618 1.00 . A A . 158 ARG HB2  1 1 
        3  5788 1 1  25 ARG HB3  H  14.883   3.613  12.844 1.00 . A A . 158 ARG HB3  1 1 
        3  5789 1 1  25 ARG HD2  H  15.766   5.459  14.026 1.00 . A A . 158 ARG HD2  1 1 
        3  5790 1 1  25 ARG HD3  H  14.153   6.167  14.080 1.00 . A A . 158 ARG HD3  1 1 
        3  5791 1 1  25 ARG HE   H  14.747   5.822  16.741 1.00 . A A . 158 ARG HE   1 1 
        3  5792 1 1  25 ARG HG2  H  13.329   4.240  15.364 1.00 . A A . 158 ARG HG2  1 1 
        3  5793 1 1  25 ARG HG3  H  14.951   3.554  15.399 1.00 . A A . 158 ARG HG3  1 1 
        3  5794 1 1  25 ARG HH11 H  15.864   7.343  17.986 1.00 . A A . 158 ARG HH11 1 1 
        3  5795 1 1  25 ARG HH12 H  16.951   8.447  17.212 1.00 . A A . 158 ARG HH12 1 1 
        3  5796 1 1  25 ARG HH21 H  16.382   7.188  14.031 1.00 . A A . 158 ARG HH21 1 1 
        3  5797 1 1  25 ARG HH22 H  17.244   8.360  14.972 1.00 . A A . 158 ARG HH22 1 1 
        3  5798 1 1  25 ARG N    N  11.757   3.065  12.571 1.00 . A A . 158 ARG N    1 1 
        3  5799 1 1  25 ARG NE   N  15.177   6.160  15.927 1.00 . A A . 158 ARG NE   1 1 
        3  5800 1 1  25 ARG NH1  N  16.301   7.688  17.157 1.00 . A A . 158 ARG NH1  1 1 
        3  5801 1 1  25 ARG NH2  N  16.595   7.600  14.916 1.00 . A A . 158 ARG NH2  1 1 
        3  5802 1 1  25 ARG O    O  13.203   4.059  10.421 1.00 . A A . 158 ARG O    1 1 
        3  5803 1 1  26 VAL C    C  15.477   7.216  10.428 1.00 . A A . 159 VAL C    1 1 
        3  5804 1 1  26 VAL CA   C  14.095   6.605  10.189 1.00 . A A . 159 VAL CA   1 1 
        3  5805 1 1  26 VAL CB   C  13.104   7.706   9.796 1.00 . A A . 159 VAL CB   1 1 
        3  5806 1 1  26 VAL CG1  C  13.040   8.758  10.905 1.00 . A A . 159 VAL CG1  1 1 
        3  5807 1 1  26 VAL CG2  C  13.559   8.373   8.495 1.00 . A A . 159 VAL CG2  1 1 
        3  5808 1 1  26 VAL H    H  13.660   6.456  12.293 1.00 . A A . 159 VAL H    1 1 
        3  5809 1 1  26 VAL HA   H  14.153   5.870   9.400 1.00 . A A . 159 VAL HA   1 1 
        3  5810 1 1  26 VAL HB   H  12.124   7.273   9.658 1.00 . A A . 159 VAL HB   1 1 
        3  5811 1 1  26 VAL HG11 H  12.069   9.231  10.896 1.00 . A A . 159 VAL HG11 1 1 
        3  5812 1 1  26 VAL HG12 H  13.805   9.502  10.739 1.00 . A A . 159 VAL HG12 1 1 
        3  5813 1 1  26 VAL HG13 H  13.201   8.282  11.862 1.00 . A A . 159 VAL HG13 1 1 
        3  5814 1 1  26 VAL HG21 H  13.482   7.667   7.682 1.00 . A A . 159 VAL HG21 1 1 
        3  5815 1 1  26 VAL HG22 H  14.583   8.699   8.592 1.00 . A A . 159 VAL HG22 1 1 
        3  5816 1 1  26 VAL HG23 H  12.929   9.225   8.290 1.00 . A A . 159 VAL HG23 1 1 
        3  5817 1 1  26 VAL N    N  13.638   5.955  11.450 1.00 . A A . 159 VAL N    1 1 
        3  5818 1 1  26 VAL O    O  15.625   8.166  11.171 1.00 . A A . 159 VAL O    1 1 
        3  5819 1 1  27 THR C    C  18.682   7.086   8.726 1.00 . A A . 160 THR C    1 1 
        3  5820 1 1  27 THR CA   C  17.860   7.232  10.011 1.00 . A A . 160 THR CA   1 1 
        3  5821 1 1  27 THR CB   C  18.549   6.478  11.151 1.00 . A A . 160 THR CB   1 1 
        3  5822 1 1  27 THR CG2  C  18.931   5.074  10.684 1.00 . A A . 160 THR CG2  1 1 
        3  5823 1 1  27 THR H    H  16.355   5.910   9.217 1.00 . A A . 160 THR H    1 1 
        3  5824 1 1  27 THR HA   H  17.787   8.279  10.268 1.00 . A A . 160 THR HA   1 1 
        3  5825 1 1  27 THR HB   H  17.875   6.403  11.989 1.00 . A A . 160 THR HB   1 1 
        3  5826 1 1  27 THR HG1  H  20.481   6.675  11.269 1.00 . A A . 160 THR HG1  1 1 
        3  5827 1 1  27 THR HG21 H  19.979   5.052  10.424 1.00 . A A . 160 THR HG21 1 1 
        3  5828 1 1  27 THR HG22 H  18.340   4.809   9.819 1.00 . A A . 160 THR HG22 1 1 
        3  5829 1 1  27 THR HG23 H  18.741   4.367  11.479 1.00 . A A . 160 THR HG23 1 1 
        3  5830 1 1  27 THR N    N  16.492   6.678   9.809 1.00 . A A . 160 THR N    1 1 
        3  5831 1 1  27 THR O    O  18.362   6.298   7.859 1.00 . A A . 160 THR O    1 1 
        3  5832 1 1  27 THR OG1  O  19.717   7.186  11.547 1.00 . A A . 160 THR OG1  1 1 
        3  5833 1 1  28 ARG C    C  22.042   7.443   7.817 1.00 . A A . 161 ARG C    1 1 
        3  5834 1 1  28 ARG CA   C  20.604   7.747   7.394 1.00 . A A . 161 ARG CA   1 1 
        3  5835 1 1  28 ARG CB   C  20.589   9.080   6.647 1.00 . A A . 161 ARG CB   1 1 
        3  5836 1 1  28 ARG CD   C  21.507  10.282   4.663 1.00 . A A . 161 ARG CD   1 1 
        3  5837 1 1  28 ARG CG   C  21.301   8.912   5.305 1.00 . A A . 161 ARG CG   1 1 
        3  5838 1 1  28 ARG CZ   C  23.213   9.909   2.987 1.00 . A A . 161 ARG CZ   1 1 
        3  5839 1 1  28 ARG H    H  19.982   8.457   9.326 1.00 . A A . 161 ARG H    1 1 
        3  5840 1 1  28 ARG HA   H  20.243   6.963   6.746 1.00 . A A . 161 ARG HA   1 1 
        3  5841 1 1  28 ARG HB2  H  19.568   9.392   6.482 1.00 . A A . 161 ARG HB2  1 1 
        3  5842 1 1  28 ARG HB3  H  21.102   9.826   7.233 1.00 . A A . 161 ARG HB3  1 1 
        3  5843 1 1  28 ARG HD2  H  20.581  10.834   4.688 1.00 . A A . 161 ARG HD2  1 1 
        3  5844 1 1  28 ARG HD3  H  22.262  10.825   5.212 1.00 . A A . 161 ARG HD3  1 1 
        3  5845 1 1  28 ARG HE   H  21.298  10.148   2.524 1.00 . A A . 161 ARG HE   1 1 
        3  5846 1 1  28 ARG HG2  H  22.259   8.440   5.463 1.00 . A A . 161 ARG HG2  1 1 
        3  5847 1 1  28 ARG HG3  H  20.699   8.298   4.652 1.00 . A A . 161 ARG HG3  1 1 
        3  5848 1 1  28 ARG HH11 H  22.936   9.801   1.007 1.00 . A A . 161 ARG HH11 1 1 
        3  5849 1 1  28 ARG HH12 H  24.570   9.607   1.547 1.00 . A A . 161 ARG HH12 1 1 
        3  5850 1 1  28 ARG HH21 H  23.785   9.970   4.904 1.00 . A A . 161 ARG HH21 1 1 
        3  5851 1 1  28 ARG HH22 H  25.052   9.703   3.753 1.00 . A A . 161 ARG HH22 1 1 
        3  5852 1 1  28 ARG N    N  19.745   7.836   8.608 1.00 . A A . 161 ARG N    1 1 
        3  5853 1 1  28 ARG NE   N  21.952  10.110   3.252 1.00 . A A . 161 ARG NE   1 1 
        3  5854 1 1  28 ARG NH1  N  23.604   9.761   1.751 1.00 . A A . 161 ARG NH1  1 1 
        3  5855 1 1  28 ARG NH2  N  24.084   9.857   3.956 1.00 . A A . 161 ARG NH2  1 1 
        3  5856 1 1  28 ARG O    O  22.489   7.860   8.867 1.00 . A A . 161 ARG O    1 1 
        3  5857 1 1  29 LYS C    C  25.101   7.526   6.852 1.00 . A A . 162 LYS C    1 1 
        3  5858 1 1  29 LYS CA   C  24.183   6.417   7.370 1.00 . A A . 162 LYS CA   1 1 
        3  5859 1 1  29 LYS CB   C  24.590   5.082   6.743 1.00 . A A . 162 LYS CB   1 1 
        3  5860 1 1  29 LYS CD   C  24.918   3.856   4.599 1.00 . A A . 162 LYS CD   1 1 
        3  5861 1 1  29 LYS CE   C  25.196   4.025   3.105 1.00 . A A . 162 LYS CE   1 1 
        3  5862 1 1  29 LYS CG   C  24.628   5.220   5.220 1.00 . A A . 162 LYS CG   1 1 
        3  5863 1 1  29 LYS H    H  22.400   6.408   6.162 1.00 . A A . 162 LYS H    1 1 
        3  5864 1 1  29 LYS HA   H  24.272   6.351   8.445 1.00 . A A . 162 LYS HA   1 1 
        3  5865 1 1  29 LYS HB2  H  25.568   4.800   7.104 1.00 . A A . 162 LYS HB2  1 1 
        3  5866 1 1  29 LYS HB3  H  23.873   4.324   7.016 1.00 . A A . 162 LYS HB3  1 1 
        3  5867 1 1  29 LYS HD2  H  25.781   3.421   5.081 1.00 . A A . 162 LYS HD2  1 1 
        3  5868 1 1  29 LYS HD3  H  24.064   3.210   4.735 1.00 . A A . 162 LYS HD3  1 1 
        3  5869 1 1  29 LYS HE2  H  24.546   4.790   2.703 1.00 . A A . 162 LYS HE2  1 1 
        3  5870 1 1  29 LYS HE3  H  26.225   4.317   2.961 1.00 . A A . 162 LYS HE3  1 1 
        3  5871 1 1  29 LYS HG2  H  23.674   5.583   4.865 1.00 . A A . 162 LYS HG2  1 1 
        3  5872 1 1  29 LYS HG3  H  25.407   5.910   4.936 1.00 . A A . 162 LYS HG3  1 1 
        3  5873 1 1  29 LYS HZ1  H  25.714   2.072   2.605 1.00 . A A . 162 LYS HZ1  1 1 
        3  5874 1 1  29 LYS HZ2  H  24.888   2.905   1.377 1.00 . A A . 162 LYS HZ2  1 1 
        3  5875 1 1  29 LYS HZ3  H  24.043   2.331   2.734 1.00 . A A . 162 LYS HZ3  1 1 
        3  5876 1 1  29 LYS N    N  22.773   6.730   7.008 1.00 . A A . 162 LYS N    1 1 
        3  5877 1 1  29 LYS NZ   N  24.940   2.736   2.402 1.00 . A A . 162 LYS NZ   1 1 
        3  5878 1 1  29 LYS O    O  24.950   8.002   5.743 1.00 . A A . 162 LYS O    1 1 
        3  5879 1 1  30 ALA C    C  28.410   8.451   7.143 1.00 . A A . 163 ALA C    1 1 
        3  5880 1 1  30 ALA CA   C  26.987   9.011   7.207 1.00 . A A . 163 ALA CA   1 1 
        3  5881 1 1  30 ALA CB   C  26.938  10.163   8.211 1.00 . A A . 163 ALA CB   1 1 
        3  5882 1 1  30 ALA H    H  26.151   7.536   8.532 1.00 . A A . 163 ALA H    1 1 
        3  5883 1 1  30 ALA HA   H  26.697   9.373   6.232 1.00 . A A . 163 ALA HA   1 1 
        3  5884 1 1  30 ALA HB1  H  26.621  11.064   7.709 1.00 . A A . 163 ALA HB1  1 1 
        3  5885 1 1  30 ALA HB2  H  27.920  10.312   8.634 1.00 . A A . 163 ALA HB2  1 1 
        3  5886 1 1  30 ALA HB3  H  26.239   9.924   8.998 1.00 . A A . 163 ALA HB3  1 1 
        3  5887 1 1  30 ALA N    N  26.050   7.938   7.645 1.00 . A A . 163 ALA N    1 1 
        3  5888 1 1  30 ALA O    O  28.715   7.443   7.749 1.00 . A A . 163 ALA O    1 1 
        3  5889 1 1  31 PRO C    C  31.521   8.988   7.512 1.00 . A A . 164 PRO C    1 1 
        3  5890 1 1  31 PRO CA   C  30.695   8.680   6.263 1.00 . A A . 164 PRO CA   1 1 
        3  5891 1 1  31 PRO CB   C  31.193   9.523   5.092 1.00 . A A . 164 PRO CB   1 1 
        3  5892 1 1  31 PRO CD   C  28.992  10.334   5.653 1.00 . A A . 164 PRO CD   1 1 
        3  5893 1 1  31 PRO CG   C  30.372  10.763   5.152 1.00 . A A . 164 PRO CG   1 1 
        3  5894 1 1  31 PRO HA   H  30.756   7.634   6.014 1.00 . A A . 164 PRO HA   1 1 
        3  5895 1 1  31 PRO HB2  H  32.242   9.755   5.215 1.00 . A A . 164 PRO HB2  1 1 
        3  5896 1 1  31 PRO HB3  H  31.025   9.011   4.159 1.00 . A A . 164 PRO HB3  1 1 
        3  5897 1 1  31 PRO HD2  H  28.567  11.095   6.293 1.00 . A A . 164 PRO HD2  1 1 
        3  5898 1 1  31 PRO HD3  H  28.336  10.118   4.825 1.00 . A A . 164 PRO HD3  1 1 
        3  5899 1 1  31 PRO HG2  H  30.819  11.467   5.842 1.00 . A A . 164 PRO HG2  1 1 
        3  5900 1 1  31 PRO HG3  H  30.284  11.202   4.171 1.00 . A A . 164 PRO HG3  1 1 
        3  5901 1 1  31 PRO N    N  29.273   9.106   6.415 1.00 . A A . 164 PRO N    1 1 
        3  5902 1 1  31 PRO O    O  31.384  10.037   8.110 1.00 . A A . 164 PRO O    1 1 
        3  5903 1 1  32 SER C    C  34.097   9.590   8.822 1.00 . A A . 165 SER C    1 1 
        3  5904 1 1  32 SER CA   C  33.216   8.376   9.109 1.00 . A A . 165 SER CA   1 1 
        3  5905 1 1  32 SER CB   C  34.092   7.163   9.424 1.00 . A A . 165 SER CB   1 1 
        3  5906 1 1  32 SER H    H  32.497   7.262   7.409 1.00 . A A . 165 SER H    1 1 
        3  5907 1 1  32 SER HA   H  32.571   8.590   9.947 1.00 . A A . 165 SER HA   1 1 
        3  5908 1 1  32 SER HB2  H  34.794   7.006   8.622 1.00 . A A . 165 SER HB2  1 1 
        3  5909 1 1  32 SER HB3  H  34.633   7.341  10.343 1.00 . A A . 165 SER HB3  1 1 
        3  5910 1 1  32 SER HG   H  32.575   6.065   8.896 1.00 . A A . 165 SER HG   1 1 
        3  5911 1 1  32 SER N    N  32.386   8.099   7.907 1.00 . A A . 165 SER N    1 1 
        3  5912 1 1  32 SER O    O  34.319  10.431   9.671 1.00 . A A . 165 SER O    1 1 
        3  5913 1 1  32 SER OG   O  33.269   6.012   9.557 1.00 . A A . 165 SER OG   1 1 
        3  5914 1 1  33 ARG C    C  35.387  11.039   5.731 1.00 . A A . 166 ARG C    1 1 
        3  5915 1 1  33 ARG CA   C  35.454  10.847   7.247 1.00 . A A . 166 ARG CA   1 1 
        3  5916 1 1  33 ARG CB   C  36.906  10.576   7.657 1.00 . A A . 166 ARG CB   1 1 
        3  5917 1 1  33 ARG CD   C  38.490  10.434   9.584 1.00 . A A . 166 ARG CD   1 1 
        3  5918 1 1  33 ARG CG   C  37.015  10.498   9.182 1.00 . A A . 166 ARG CG   1 1 
        3  5919 1 1  33 ARG CZ   C  39.718   9.728  11.549 1.00 . A A . 166 ARG CZ   1 1 
        3  5920 1 1  33 ARG H    H  34.391   9.000   6.953 1.00 . A A . 166 ARG H    1 1 
        3  5921 1 1  33 ARG HA   H  35.097  11.737   7.741 1.00 . A A . 166 ARG HA   1 1 
        3  5922 1 1  33 ARG HB2  H  37.231   9.640   7.226 1.00 . A A . 166 ARG HB2  1 1 
        3  5923 1 1  33 ARG HB3  H  37.536  11.375   7.294 1.00 . A A . 166 ARG HB3  1 1 
        3  5924 1 1  33 ARG HD2  H  38.978   9.643   9.034 1.00 . A A . 166 ARG HD2  1 1 
        3  5925 1 1  33 ARG HD3  H  38.966  11.377   9.356 1.00 . A A . 166 ARG HD3  1 1 
        3  5926 1 1  33 ARG HE   H  37.822  10.313  11.628 1.00 . A A . 166 ARG HE   1 1 
        3  5927 1 1  33 ARG HG2  H  36.557  11.373   9.621 1.00 . A A . 166 ARG HG2  1 1 
        3  5928 1 1  33 ARG HG3  H  36.513   9.611   9.536 1.00 . A A . 166 ARG HG3  1 1 
        3  5929 1 1  33 ARG HH11 H  39.021   9.644  13.423 1.00 . A A . 166 ARG HH11 1 1 
        3  5930 1 1  33 ARG HH12 H  40.669   9.156  13.215 1.00 . A A . 166 ARG HH12 1 1 
        3  5931 1 1  33 ARG HH21 H  40.676   9.710   9.791 1.00 . A A . 166 ARG HH21 1 1 
        3  5932 1 1  33 ARG HH22 H  41.607   9.194  11.158 1.00 . A A . 166 ARG HH22 1 1 
        3  5933 1 1  33 ARG N    N  34.594   9.689   7.620 1.00 . A A . 166 ARG N    1 1 
        3  5934 1 1  33 ARG NE   N  38.595  10.164  11.045 1.00 . A A . 166 ARG NE   1 1 
        3  5935 1 1  33 ARG NH1  N  39.810   9.491  12.829 1.00 . A A . 166 ARG NH1  1 1 
        3  5936 1 1  33 ARG NH2  N  40.747   9.529  10.772 1.00 . A A . 166 ARG NH2  1 1 
        3  5937 1 1  33 ARG O    O  34.743  11.942   5.234 1.00 . A A . 166 ARG O    1 1 
        3  5938 1 1  34 ASP C    C  35.802   8.918   2.891 1.00 . A A . 167 ASP C    1 1 
        3  5939 1 1  34 ASP CA   C  36.020  10.303   3.507 1.00 . A A . 167 ASP CA   1 1 
        3  5940 1 1  34 ASP CB   C  37.351  10.880   3.018 1.00 . A A . 167 ASP CB   1 1 
        3  5941 1 1  34 ASP CG   C  38.491   9.919   3.366 1.00 . A A . 167 ASP CG   1 1 
        3  5942 1 1  34 ASP H    H  36.550   9.462   5.417 1.00 . A A . 167 ASP H    1 1 
        3  5943 1 1  34 ASP HA   H  35.214  10.957   3.212 1.00 . A A . 167 ASP HA   1 1 
        3  5944 1 1  34 ASP HB2  H  37.310  11.018   1.948 1.00 . A A . 167 ASP HB2  1 1 
        3  5945 1 1  34 ASP HB3  H  37.527  11.832   3.497 1.00 . A A . 167 ASP HB3  1 1 
        3  5946 1 1  34 ASP N    N  36.044  10.186   4.993 1.00 . A A . 167 ASP N    1 1 
        3  5947 1 1  34 ASP O    O  36.076   8.699   1.728 1.00 . A A . 167 ASP O    1 1 
        3  5948 1 1  34 ASP OD1  O  38.201   8.791   3.731 1.00 . A A . 167 ASP OD1  1 1 
        3  5949 1 1  34 ASP OD2  O  39.636  10.329   3.261 1.00 . A A . 167 ASP OD2  1 1 
        3  5950 1 1  35 GLU C    C  33.646   6.174   3.380 1.00 . A A . 168 GLU C    1 1 
        3  5951 1 1  35 GLU CA   C  35.098   6.605   3.132 1.00 . A A . 168 GLU CA   1 1 
        3  5952 1 1  35 GLU CB   C  36.035   5.633   3.853 1.00 . A A . 168 GLU CB   1 1 
        3  5953 1 1  35 GLU CD   C  37.270   3.470   3.650 1.00 . A A . 168 GLU CD   1 1 
        3  5954 1 1  35 GLU CG   C  36.239   4.387   2.989 1.00 . A A . 168 GLU CG   1 1 
        3  5955 1 1  35 GLU H    H  35.116   8.180   4.604 1.00 . A A . 168 GLU H    1 1 
        3  5956 1 1  35 GLU HA   H  35.310   6.581   2.076 1.00 . A A . 168 GLU HA   1 1 
        3  5957 1 1  35 GLU HB2  H  36.987   6.113   4.024 1.00 . A A . 168 GLU HB2  1 1 
        3  5958 1 1  35 GLU HB3  H  35.599   5.346   4.798 1.00 . A A . 168 GLU HB3  1 1 
        3  5959 1 1  35 GLU HG2  H  35.300   3.861   2.889 1.00 . A A . 168 GLU HG2  1 1 
        3  5960 1 1  35 GLU HG3  H  36.593   4.679   2.012 1.00 . A A . 168 GLU HG3  1 1 
        3  5961 1 1  35 GLU N    N  35.321   7.981   3.667 1.00 . A A . 168 GLU N    1 1 
        3  5962 1 1  35 GLU O    O  33.395   5.249   4.126 1.00 . A A . 168 GLU O    1 1 
        3  5963 1 1  35 GLU OE1  O  37.418   2.349   3.192 1.00 . A A . 168 GLU OE1  1 1 
        3  5964 1 1  35 GLU OE2  O  37.896   3.906   4.603 1.00 . A A . 168 GLU OE2  1 1 
        3  5965 1 1  36 PRO C    C  30.985   4.998   2.650 1.00 . A A . 169 PRO C    1 1 
        3  5966 1 1  36 PRO CA   C  31.254   6.480   2.923 1.00 . A A . 169 PRO CA   1 1 
        3  5967 1 1  36 PRO CB   C  30.518   7.350   1.894 1.00 . A A . 169 PRO CB   1 1 
        3  5968 1 1  36 PRO CD   C  32.877   7.961   1.843 1.00 . A A . 169 PRO CD   1 1 
        3  5969 1 1  36 PRO CG   C  31.569   8.012   1.059 1.00 . A A . 169 PRO CG   1 1 
        3  5970 1 1  36 PRO HA   H  30.921   6.740   3.914 1.00 . A A . 169 PRO HA   1 1 
        3  5971 1 1  36 PRO HB2  H  29.888   6.728   1.273 1.00 . A A . 169 PRO HB2  1 1 
        3  5972 1 1  36 PRO HB3  H  29.922   8.096   2.395 1.00 . A A . 169 PRO HB3  1 1 
        3  5973 1 1  36 PRO HD2  H  33.704   7.791   1.172 1.00 . A A . 169 PRO HD2  1 1 
        3  5974 1 1  36 PRO HD3  H  33.021   8.873   2.403 1.00 . A A . 169 PRO HD3  1 1 
        3  5975 1 1  36 PRO HG2  H  31.677   7.486   0.121 1.00 . A A . 169 PRO HG2  1 1 
        3  5976 1 1  36 PRO HG3  H  31.298   9.041   0.875 1.00 . A A . 169 PRO HG3  1 1 
        3  5977 1 1  36 PRO N    N  32.694   6.827   2.757 1.00 . A A . 169 PRO N    1 1 
        3  5978 1 1  36 PRO O    O  31.579   4.400   1.775 1.00 . A A . 169 PRO O    1 1 
        3  5979 1 1  37 CYS C    C  29.275   2.754   1.750 1.00 . A A . 170 CYS C    1 1 
        3  5980 1 1  37 CYS CA   C  29.787   2.959   3.176 1.00 . A A . 170 CYS CA   1 1 
        3  5981 1 1  37 CYS CB   C  28.717   2.510   4.173 1.00 . A A . 170 CYS CB   1 1 
        3  5982 1 1  37 CYS H    H  29.626   4.902   4.094 1.00 . A A . 170 CYS H    1 1 
        3  5983 1 1  37 CYS HA   H  30.684   2.376   3.324 1.00 . A A . 170 CYS HA   1 1 
        3  5984 1 1  37 CYS HB2  H  27.841   3.132   4.065 1.00 . A A . 170 CYS HB2  1 1 
        3  5985 1 1  37 CYS HB3  H  28.453   1.482   3.979 1.00 . A A . 170 CYS HB3  1 1 
        3  5986 1 1  37 CYS HG   H  30.294   2.435   5.841 1.00 . A A . 170 CYS HG   1 1 
        3  5987 1 1  37 CYS N    N  30.093   4.401   3.393 1.00 . A A . 170 CYS N    1 1 
        3  5988 1 1  37 CYS O    O  29.581   1.769   1.107 1.00 . A A . 170 CYS O    1 1 
        3  5989 1 1  37 CYS SG   S  29.360   2.661   5.857 1.00 . A A . 170 CYS SG   1 1 
        3  5990 1 1  38 SER C    C  27.444   4.874  -0.638 1.00 . A A . 171 SER C    1 1 
        3  5991 1 1  38 SER CA   C  27.971   3.526  -0.139 1.00 . A A . 171 SER CA   1 1 
        3  5992 1 1  38 SER CB   C  26.836   2.502  -0.143 1.00 . A A . 171 SER CB   1 1 
        3  5993 1 1  38 SER H    H  28.263   4.463   1.780 1.00 . A A . 171 SER H    1 1 
        3  5994 1 1  38 SER HA   H  28.764   3.187  -0.790 1.00 . A A . 171 SER HA   1 1 
        3  5995 1 1  38 SER HB2  H  27.120   1.649  -0.737 1.00 . A A . 171 SER HB2  1 1 
        3  5996 1 1  38 SER HB3  H  26.638   2.181   0.871 1.00 . A A . 171 SER HB3  1 1 
        3  5997 1 1  38 SER HG   H  25.566   3.966  -0.316 1.00 . A A . 171 SER HG   1 1 
        3  5998 1 1  38 SER N    N  28.499   3.674   1.247 1.00 . A A . 171 SER N    1 1 
        3  5999 1 1  38 SER O    O  27.859   5.370  -1.667 1.00 . A A . 171 SER O    1 1 
        3  6000 1 1  38 SER OG   O  25.672   3.094  -0.703 1.00 . A A . 171 SER OG   1 1 
        3  6001 1 1  39 SER C    C  27.093   7.832  -0.365 1.00 . A A . 172 SER C    1 1 
        3  6002 1 1  39 SER CA   C  25.979   6.783  -0.360 1.00 . A A . 172 SER CA   1 1 
        3  6003 1 1  39 SER CB   C  24.873   7.218   0.603 1.00 . A A . 172 SER CB   1 1 
        3  6004 1 1  39 SER H    H  26.207   5.053   0.906 1.00 . A A . 172 SER H    1 1 
        3  6005 1 1  39 SER HA   H  25.572   6.686  -1.355 1.00 . A A . 172 SER HA   1 1 
        3  6006 1 1  39 SER HB2  H  25.285   7.356   1.589 1.00 . A A . 172 SER HB2  1 1 
        3  6007 1 1  39 SER HB3  H  24.446   8.150   0.259 1.00 . A A . 172 SER HB3  1 1 
        3  6008 1 1  39 SER HG   H  23.773   5.933   1.564 1.00 . A A . 172 SER HG   1 1 
        3  6009 1 1  39 SER N    N  26.532   5.470   0.080 1.00 . A A . 172 SER N    1 1 
        3  6010 1 1  39 SER O    O  28.029   7.759   0.407 1.00 . A A . 172 SER O    1 1 
        3  6011 1 1  39 SER OG   O  23.870   6.212   0.650 1.00 . A A . 172 SER OG   1 1 
        3  6012 1 1  40 THR C    C  27.446  11.213  -0.897 1.00 . A A . 173 THR C    1 1 
        3  6013 1 1  40 THR CA   C  28.048   9.864  -1.294 1.00 . A A . 173 THR CA   1 1 
        3  6014 1 1  40 THR CB   C  28.596   9.952  -2.720 1.00 . A A . 173 THR CB   1 1 
        3  6015 1 1  40 THR CG2  C  29.093   8.576  -3.164 1.00 . A A . 173 THR CG2  1 1 
        3  6016 1 1  40 THR H    H  26.233   8.841  -1.843 1.00 . A A . 173 THR H    1 1 
        3  6017 1 1  40 THR HA   H  28.852   9.617  -0.617 1.00 . A A . 173 THR HA   1 1 
        3  6018 1 1  40 THR HB   H  29.415  10.653  -2.749 1.00 . A A . 173 THR HB   1 1 
        3  6019 1 1  40 THR HG1  H  27.841  10.205  -4.495 1.00 . A A . 173 THR HG1  1 1 
        3  6020 1 1  40 THR HG21 H  29.959   8.301  -2.579 1.00 . A A . 173 THR HG21 1 1 
        3  6021 1 1  40 THR HG22 H  29.361   8.610  -4.210 1.00 . A A . 173 THR HG22 1 1 
        3  6022 1 1  40 THR HG23 H  28.313   7.846  -3.016 1.00 . A A . 173 THR HG23 1 1 
        3  6023 1 1  40 THR N    N  26.998   8.806  -1.231 1.00 . A A . 173 THR N    1 1 
        3  6024 1 1  40 THR O    O  28.037  12.252  -1.115 1.00 . A A . 173 THR O    1 1 
        3  6025 1 1  40 THR OG1  O  27.565  10.390  -3.595 1.00 . A A . 173 THR OG1  1 1 
        3  6026 1 1  41 SER C    C  25.406  12.509   1.597 1.00 . A A . 174 SER C    1 1 
        3  6027 1 1  41 SER CA   C  25.627  12.493   0.083 1.00 . A A . 174 SER CA   1 1 
        3  6028 1 1  41 SER CB   C  24.279  12.629  -0.626 1.00 . A A . 174 SER CB   1 1 
        3  6029 1 1  41 SER H    H  25.810  10.358  -0.159 1.00 . A A . 174 SER H    1 1 
        3  6030 1 1  41 SER HA   H  26.262  13.321  -0.195 1.00 . A A . 174 SER HA   1 1 
        3  6031 1 1  41 SER HB2  H  23.632  11.818  -0.333 1.00 . A A . 174 SER HB2  1 1 
        3  6032 1 1  41 SER HB3  H  23.821  13.570  -0.350 1.00 . A A . 174 SER HB3  1 1 
        3  6033 1 1  41 SER HG   H  24.992  13.353  -2.285 1.00 . A A . 174 SER HG   1 1 
        3  6034 1 1  41 SER N    N  26.270  11.208  -0.322 1.00 . A A . 174 SER N    1 1 
        3  6035 1 1  41 SER O    O  25.146  11.492   2.209 1.00 . A A . 174 SER O    1 1 
        3  6036 1 1  41 SER OG   O  24.481  12.581  -2.033 1.00 . A A . 174 SER OG   1 1 
        3  6037 1 1  42 ARG C    C  23.803  13.930   3.965 1.00 . A A . 175 ARG C    1 1 
        3  6038 1 1  42 ARG CA   C  25.298  13.754   3.677 1.00 . A A . 175 ARG CA   1 1 
        3  6039 1 1  42 ARG CB   C  26.065  14.966   4.213 1.00 . A A . 175 ARG CB   1 1 
        3  6040 1 1  42 ARG CD   C  26.355  17.439   4.007 1.00 . A A . 175 ARG CD   1 1 
        3  6041 1 1  42 ARG CG   C  25.510  16.240   3.574 1.00 . A A . 175 ARG CG   1 1 
        3  6042 1 1  42 ARG CZ   C  27.984  17.812   5.761 1.00 . A A . 175 ARG CZ   1 1 
        3  6043 1 1  42 ARG H    H  25.714  14.467   1.688 1.00 . A A . 175 ARG H    1 1 
        3  6044 1 1  42 ARG HA   H  25.663  12.854   4.148 1.00 . A A . 175 ARG HA   1 1 
        3  6045 1 1  42 ARG HB2  H  25.950  15.023   5.285 1.00 . A A . 175 ARG HB2  1 1 
        3  6046 1 1  42 ARG HB3  H  27.111  14.869   3.968 1.00 . A A . 175 ARG HB3  1 1 
        3  6047 1 1  42 ARG HD2  H  27.171  17.575   3.312 1.00 . A A . 175 ARG HD2  1 1 
        3  6048 1 1  42 ARG HD3  H  25.741  18.328   4.020 1.00 . A A . 175 ARG HD3  1 1 
        3  6049 1 1  42 ARG HE   H  26.449  16.570   5.976 1.00 . A A . 175 ARG HE   1 1 
        3  6050 1 1  42 ARG HG2  H  25.542  16.145   2.498 1.00 . A A . 175 ARG HG2  1 1 
        3  6051 1 1  42 ARG HG3  H  24.489  16.388   3.893 1.00 . A A . 175 ARG HG3  1 1 
        3  6052 1 1  42 ARG HH11 H  28.001  16.962   7.573 1.00 . A A . 175 ARG HH11 1 1 
        3  6053 1 1  42 ARG HH12 H  29.291  18.071   7.255 1.00 . A A . 175 ARG HH12 1 1 
        3  6054 1 1  42 ARG HH21 H  28.222  18.806   4.039 1.00 . A A . 175 ARG HH21 1 1 
        3  6055 1 1  42 ARG HH22 H  29.417  19.115   5.254 1.00 . A A . 175 ARG HH22 1 1 
        3  6056 1 1  42 ARG N    N  25.505  13.660   2.204 1.00 . A A . 175 ARG N    1 1 
        3  6057 1 1  42 ARG NE   N  26.903  17.195   5.372 1.00 . A A . 175 ARG NE   1 1 
        3  6058 1 1  42 ARG NH1  N  28.463  17.599   6.956 1.00 . A A . 175 ARG NH1  1 1 
        3  6059 1 1  42 ARG NH2  N  28.587  18.643   4.955 1.00 . A A . 175 ARG NH2  1 1 
        3  6060 1 1  42 ARG O    O  23.084  14.506   3.174 1.00 . A A . 175 ARG O    1 1 
        3  6061 1 1  43 PRO C    C  21.429  15.029   5.457 1.00 . A A . 176 PRO C    1 1 
        3  6062 1 1  43 PRO CA   C  21.893  13.572   5.461 1.00 . A A . 176 PRO CA   1 1 
        3  6063 1 1  43 PRO CB   C  21.801  12.991   6.879 1.00 . A A . 176 PRO CB   1 1 
        3  6064 1 1  43 PRO CD   C  24.102  12.729   6.114 1.00 . A A . 176 PRO CD   1 1 
        3  6065 1 1  43 PRO CG   C  23.206  12.776   7.349 1.00 . A A . 176 PRO CG   1 1 
        3  6066 1 1  43 PRO HA   H  21.283  12.988   4.793 1.00 . A A . 176 PRO HA   1 1 
        3  6067 1 1  43 PRO HB2  H  21.295  13.690   7.530 1.00 . A A . 176 PRO HB2  1 1 
        3  6068 1 1  43 PRO HB3  H  21.272  12.053   6.860 1.00 . A A . 176 PRO HB3  1 1 
        3  6069 1 1  43 PRO HD2  H  25.038  13.231   6.311 1.00 . A A . 176 PRO HD2  1 1 
        3  6070 1 1  43 PRO HD3  H  24.274  11.710   5.808 1.00 . A A . 176 PRO HD3  1 1 
        3  6071 1 1  43 PRO HG2  H  23.505  13.591   7.993 1.00 . A A . 176 PRO HG2  1 1 
        3  6072 1 1  43 PRO HG3  H  23.277  11.840   7.882 1.00 . A A . 176 PRO HG3  1 1 
        3  6073 1 1  43 PRO N    N  23.331  13.446   5.088 1.00 . A A . 176 PRO N    1 1 
        3  6074 1 1  43 PRO O    O  22.154  15.920   5.855 1.00 . A A . 176 PRO O    1 1 
        3  6075 1 1  44 ALA C    C  18.276  16.740   4.545 1.00 . A A . 177 ALA C    1 1 
        3  6076 1 1  44 ALA CA   C  19.739  16.690   4.989 1.00 . A A . 177 ALA CA   1 1 
        3  6077 1 1  44 ALA CB   C  20.594  17.501   4.015 1.00 . A A . 177 ALA CB   1 1 
        3  6078 1 1  44 ALA H    H  19.656  14.557   4.692 1.00 . A A . 177 ALA H    1 1 
        3  6079 1 1  44 ALA HA   H  19.825  17.111   5.974 1.00 . A A . 177 ALA HA   1 1 
        3  6080 1 1  44 ALA HB1  H  21.497  16.952   3.789 1.00 . A A . 177 ALA HB1  1 1 
        3  6081 1 1  44 ALA HB2  H  20.851  18.448   4.465 1.00 . A A . 177 ALA HB2  1 1 
        3  6082 1 1  44 ALA HB3  H  20.038  17.672   3.105 1.00 . A A . 177 ALA HB3  1 1 
        3  6083 1 1  44 ALA N    N  20.229  15.285   5.012 1.00 . A A . 177 ALA N    1 1 
        3  6084 1 1  44 ALA O    O  17.432  17.296   5.221 1.00 . A A . 177 ALA O    1 1 
        3  6085 1 1  45 LEU C    C  15.804  14.980   3.451 1.00 . A A . 178 LEU C    1 1 
        3  6086 1 1  45 LEU CA   C  16.557  16.203   2.929 1.00 . A A . 178 LEU CA   1 1 
        3  6087 1 1  45 LEU CB   C  16.540  16.196   1.400 1.00 . A A . 178 LEU CB   1 1 
        3  6088 1 1  45 LEU CD1  C  17.315  17.395  -0.650 1.00 . A A . 178 LEU CD1  1 1 
        3  6089 1 1  45 LEU CD2  C  16.827  18.676   1.436 1.00 . A A . 178 LEU CD2  1 1 
        3  6090 1 1  45 LEU CG   C  17.378  17.363   0.878 1.00 . A A . 178 LEU CG   1 1 
        3  6091 1 1  45 LEU H    H  18.662  15.737   2.882 1.00 . A A . 178 LEU H    1 1 
        3  6092 1 1  45 LEU HA   H  16.074  17.099   3.288 1.00 . A A . 178 LEU HA   1 1 
        3  6093 1 1  45 LEU HB2  H  16.951  15.266   1.040 1.00 . A A . 178 LEU HB2  1 1 
        3  6094 1 1  45 LEU HB3  H  15.524  16.302   1.050 1.00 . A A . 178 LEU HB3  1 1 
        3  6095 1 1  45 LEU HD11 H  17.976  18.164  -1.022 1.00 . A A . 178 LEU HD11 1 1 
        3  6096 1 1  45 LEU HD12 H  16.304  17.605  -0.964 1.00 . A A . 178 LEU HD12 1 1 
        3  6097 1 1  45 LEU HD13 H  17.622  16.436  -1.043 1.00 . A A . 178 LEU HD13 1 1 
        3  6098 1 1  45 LEU HD21 H  17.054  19.482   0.754 1.00 . A A . 178 LEU HD21 1 1 
        3  6099 1 1  45 LEU HD22 H  17.280  18.879   2.395 1.00 . A A . 178 LEU HD22 1 1 
        3  6100 1 1  45 LEU HD23 H  15.756  18.596   1.554 1.00 . A A . 178 LEU HD23 1 1 
        3  6101 1 1  45 LEU HG   H  18.402  17.236   1.195 1.00 . A A . 178 LEU HG   1 1 
        3  6102 1 1  45 LEU N    N  17.967  16.174   3.415 1.00 . A A . 178 LEU N    1 1 
        3  6103 1 1  45 LEU O    O  16.366  13.916   3.621 1.00 . A A . 178 LEU O    1 1 
        3  6104 1 1  46 GLU C    C  13.786  12.836   3.191 1.00 . A A . 179 GLU C    1 1 
        3  6105 1 1  46 GLU CA   C  13.737  13.974   4.211 1.00 . A A . 179 GLU CA   1 1 
        3  6106 1 1  46 GLU CB   C  12.285  14.409   4.422 1.00 . A A . 179 GLU CB   1 1 
        3  6107 1 1  46 GLU CD   C  10.768  15.864   5.772 1.00 . A A . 179 GLU CD   1 1 
        3  6108 1 1  46 GLU CG   C  12.226  15.478   5.514 1.00 . A A . 179 GLU CG   1 1 
        3  6109 1 1  46 GLU H    H  14.102  15.992   3.555 1.00 . A A . 179 GLU H    1 1 
        3  6110 1 1  46 GLU HA   H  14.151  13.635   5.149 1.00 . A A . 179 GLU HA   1 1 
        3  6111 1 1  46 GLU HB2  H  11.894  14.813   3.499 1.00 . A A . 179 GLU HB2  1 1 
        3  6112 1 1  46 GLU HB3  H  11.694  13.557   4.721 1.00 . A A . 179 GLU HB3  1 1 
        3  6113 1 1  46 GLU HG2  H  12.662  15.088   6.423 1.00 . A A . 179 GLU HG2  1 1 
        3  6114 1 1  46 GLU HG3  H  12.776  16.350   5.195 1.00 . A A . 179 GLU HG3  1 1 
        3  6115 1 1  46 GLU N    N  14.532  15.125   3.702 1.00 . A A . 179 GLU N    1 1 
        3  6116 1 1  46 GLU O    O  13.803  11.675   3.542 1.00 . A A . 179 GLU O    1 1 
        3  6117 1 1  46 GLU OE1  O  10.526  16.582   6.728 1.00 . A A . 179 GLU OE1  1 1 
        3  6118 1 1  46 GLU OE2  O   9.919  15.436   5.008 1.00 . A A . 179 GLU OE2  1 1 
        3  6119 1 1  47 GLU C    C  15.275  11.472   0.884 1.00 . A A . 180 GLU C    1 1 
        3  6120 1 1  47 GLU CA   C  13.877  12.093   0.889 1.00 . A A . 180 GLU CA   1 1 
        3  6121 1 1  47 GLU CB   C  13.573  12.702  -0.485 1.00 . A A . 180 GLU CB   1 1 
        3  6122 1 1  47 GLU CD   C  14.363  14.320  -2.218 1.00 . A A . 180 GLU CD   1 1 
        3  6123 1 1  47 GLU CG   C  14.749  13.570  -0.942 1.00 . A A . 180 GLU CG   1 1 
        3  6124 1 1  47 GLU H    H  13.810  14.102   1.663 1.00 . A A . 180 GLU H    1 1 
        3  6125 1 1  47 GLU HA   H  13.146  11.331   1.115 1.00 . A A . 180 GLU HA   1 1 
        3  6126 1 1  47 GLU HB2  H  13.410  11.909  -1.200 1.00 . A A . 180 GLU HB2  1 1 
        3  6127 1 1  47 GLU HB3  H  12.685  13.312  -0.417 1.00 . A A . 180 GLU HB3  1 1 
        3  6128 1 1  47 GLU HG2  H  14.996  14.280  -0.166 1.00 . A A . 180 GLU HG2  1 1 
        3  6129 1 1  47 GLU HG3  H  15.605  12.943  -1.143 1.00 . A A . 180 GLU HG3  1 1 
        3  6130 1 1  47 GLU N    N  13.818  13.159   1.928 1.00 . A A . 180 GLU N    1 1 
        3  6131 1 1  47 GLU O    O  15.499  10.419   0.320 1.00 . A A . 180 GLU O    1 1 
        3  6132 1 1  47 GLU OE1  O  13.282  14.067  -2.725 1.00 . A A . 180 GLU OE1  1 1 
        3  6133 1 1  47 GLU OE2  O  15.154  15.133  -2.667 1.00 . A A . 180 GLU OE2  1 1 
        3  6134 1 1  48 ASP C    C  17.820  10.729   2.779 1.00 . A A . 181 ASP C    1 1 
        3  6135 1 1  48 ASP CA   C  17.612  11.590   1.531 1.00 . A A . 181 ASP CA   1 1 
        3  6136 1 1  48 ASP CB   C  18.605  12.756   1.551 1.00 . A A . 181 ASP CB   1 1 
        3  6137 1 1  48 ASP CG   C  18.560  13.487   0.208 1.00 . A A . 181 ASP CG   1 1 
        3  6138 1 1  48 ASP H    H  16.017  12.977   1.942 1.00 . A A . 181 ASP H    1 1 
        3  6139 1 1  48 ASP HA   H  17.783  10.991   0.649 1.00 . A A . 181 ASP HA   1 1 
        3  6140 1 1  48 ASP HB2  H  18.343  13.442   2.345 1.00 . A A . 181 ASP HB2  1 1 
        3  6141 1 1  48 ASP HB3  H  19.602  12.377   1.718 1.00 . A A . 181 ASP HB3  1 1 
        3  6142 1 1  48 ASP N    N  16.222  12.125   1.501 1.00 . A A . 181 ASP N    1 1 
        3  6143 1 1  48 ASP O    O  18.936  10.486   3.182 1.00 . A A . 181 ASP O    1 1 
        3  6144 1 1  48 ASP OD1  O  17.957  12.959  -0.712 1.00 . A A . 181 ASP OD1  1 1 
        3  6145 1 1  48 ASP OD2  O  19.130  14.563   0.121 1.00 . A A . 181 ASP OD2  1 1 
        3  6146 1 1  49 VAL C    C  16.321   8.045   4.397 1.00 . A A . 182 VAL C    1 1 
        3  6147 1 1  49 VAL CA   C  16.917   9.436   4.627 1.00 . A A . 182 VAL CA   1 1 
        3  6148 1 1  49 VAL CB   C  16.202  10.110   5.802 1.00 . A A . 182 VAL CB   1 1 
        3  6149 1 1  49 VAL CG1  C  16.680  11.557   5.928 1.00 . A A . 182 VAL CG1  1 1 
        3  6150 1 1  49 VAL CG2  C  14.689  10.091   5.568 1.00 . A A . 182 VAL CG2  1 1 
        3  6151 1 1  49 VAL H    H  15.866  10.483   3.058 1.00 . A A . 182 VAL H    1 1 
        3  6152 1 1  49 VAL HA   H  17.966   9.335   4.863 1.00 . A A . 182 VAL HA   1 1 
        3  6153 1 1  49 VAL HB   H  16.433   9.577   6.714 1.00 . A A . 182 VAL HB   1 1 
        3  6154 1 1  49 VAL HG11 H  16.464  12.088   5.013 1.00 . A A . 182 VAL HG11 1 1 
        3  6155 1 1  49 VAL HG12 H  17.745  11.570   6.108 1.00 . A A . 182 VAL HG12 1 1 
        3  6156 1 1  49 VAL HG13 H  16.170  12.035   6.751 1.00 . A A . 182 VAL HG13 1 1 
        3  6157 1 1  49 VAL HG21 H  14.291  11.085   5.709 1.00 . A A . 182 VAL HG21 1 1 
        3  6158 1 1  49 VAL HG22 H  14.225   9.416   6.272 1.00 . A A . 182 VAL HG22 1 1 
        3  6159 1 1  49 VAL HG23 H  14.482   9.759   4.563 1.00 . A A . 182 VAL HG23 1 1 
        3  6160 1 1  49 VAL N    N  16.761  10.271   3.397 1.00 . A A . 182 VAL N    1 1 
        3  6161 1 1  49 VAL O    O  15.635   7.803   3.424 1.00 . A A . 182 VAL O    1 1 
        3  6162 1 1  50 ILE C    C  14.927   5.514   6.126 1.00 . A A . 183 ILE C    1 1 
        3  6163 1 1  50 ILE CA   C  16.059   5.743   5.122 1.00 . A A . 183 ILE CA   1 1 
        3  6164 1 1  50 ILE CB   C  17.177   4.735   5.389 1.00 . A A . 183 ILE CB   1 1 
        3  6165 1 1  50 ILE CD1  C  19.528   4.100   4.823 1.00 . A A . 183 ILE CD1  1 1 
        3  6166 1 1  50 ILE CG1  C  18.407   5.107   4.557 1.00 . A A . 183 ILE CG1  1 1 
        3  6167 1 1  50 ILE CG2  C  16.706   3.332   5.000 1.00 . A A . 183 ILE CG2  1 1 
        3  6168 1 1  50 ILE H    H  17.155   7.343   6.057 1.00 . A A . 183 ILE H    1 1 
        3  6169 1 1  50 ILE HA   H  15.685   5.613   4.117 1.00 . A A . 183 ILE HA   1 1 
        3  6170 1 1  50 ILE HB   H  17.432   4.750   6.438 1.00 . A A . 183 ILE HB   1 1 
        3  6171 1 1  50 ILE HD11 H  19.215   3.408   5.590 1.00 . A A . 183 ILE HD11 1 1 
        3  6172 1 1  50 ILE HD12 H  20.412   4.625   5.152 1.00 . A A . 183 ILE HD12 1 1 
        3  6173 1 1  50 ILE HD13 H  19.747   3.558   3.915 1.00 . A A . 183 ILE HD13 1 1 
        3  6174 1 1  50 ILE HG12 H  18.150   5.094   3.508 1.00 . A A . 183 ILE HG12 1 1 
        3  6175 1 1  50 ILE HG13 H  18.742   6.096   4.835 1.00 . A A . 183 ILE HG13 1 1 
        3  6176 1 1  50 ILE HG21 H  16.838   3.189   3.938 1.00 . A A . 183 ILE HG21 1 1 
        3  6177 1 1  50 ILE HG22 H  15.662   3.221   5.250 1.00 . A A . 183 ILE HG22 1 1 
        3  6178 1 1  50 ILE HG23 H  17.285   2.595   5.537 1.00 . A A . 183 ILE HG23 1 1 
        3  6179 1 1  50 ILE N    N  16.592   7.126   5.285 1.00 . A A . 183 ILE N    1 1 
        3  6180 1 1  50 ILE O    O  14.975   5.987   7.243 1.00 . A A . 183 ILE O    1 1 
        3  6181 1 1  51 TYR C    C  12.680   3.035   6.954 1.00 . A A . 184 TYR C    1 1 
        3  6182 1 1  51 TYR CA   C  12.771   4.533   6.664 1.00 . A A . 184 TYR CA   1 1 
        3  6183 1 1  51 TYR CB   C  11.463   4.987   6.012 1.00 . A A . 184 TYR CB   1 1 
        3  6184 1 1  51 TYR CD1  C  11.132   7.369   6.764 1.00 . A A . 184 TYR CD1  1 1 
        3  6185 1 1  51 TYR CD2  C  11.907   6.957   4.504 1.00 . A A . 184 TYR CD2  1 1 
        3  6186 1 1  51 TYR CE1  C  11.164   8.747   6.525 1.00 . A A . 184 TYR CE1  1 1 
        3  6187 1 1  51 TYR CE2  C  11.940   8.336   4.265 1.00 . A A . 184 TYR CE2  1 1 
        3  6188 1 1  51 TYR CG   C  11.503   6.474   5.755 1.00 . A A . 184 TYR CG   1 1 
        3  6189 1 1  51 TYR CZ   C  11.568   9.231   5.275 1.00 . A A . 184 TYR CZ   1 1 
        3  6190 1 1  51 TYR H    H  13.894   4.422   4.828 1.00 . A A . 184 TYR H    1 1 
        3  6191 1 1  51 TYR HA   H  12.921   5.072   7.587 1.00 . A A . 184 TYR HA   1 1 
        3  6192 1 1  51 TYR HB2  H  11.329   4.465   5.075 1.00 . A A . 184 TYR HB2  1 1 
        3  6193 1 1  51 TYR HB3  H  10.637   4.760   6.669 1.00 . A A . 184 TYR HB3  1 1 
        3  6194 1 1  51 TYR HD1  H  10.820   6.995   7.728 1.00 . A A . 184 TYR HD1  1 1 
        3  6195 1 1  51 TYR HD2  H  12.194   6.266   3.725 1.00 . A A . 184 TYR HD2  1 1 
        3  6196 1 1  51 TYR HE1  H  10.877   9.437   7.305 1.00 . A A . 184 TYR HE1  1 1 
        3  6197 1 1  51 TYR HE2  H  12.251   8.708   3.300 1.00 . A A . 184 TYR HE2  1 1 
        3  6198 1 1  51 TYR HH   H  12.513  10.880   5.094 1.00 . A A . 184 TYR HH   1 1 
        3  6199 1 1  51 TYR N    N  13.910   4.793   5.735 1.00 . A A . 184 TYR N    1 1 
        3  6200 1 1  51 TYR O    O  12.821   2.213   6.070 1.00 . A A . 184 TYR O    1 1 
        3  6201 1 1  51 TYR OH   O  11.600  10.589   5.038 1.00 . A A . 184 TYR OH   1 1 
        3  6202 1 1  52 HIS C    C  10.878   0.932   8.930 1.00 . A A . 185 HIS C    1 1 
        3  6203 1 1  52 HIS CA   C  12.323   1.235   8.540 1.00 . A A . 185 HIS CA   1 1 
        3  6204 1 1  52 HIS CB   C  13.250   0.925   9.716 1.00 . A A . 185 HIS CB   1 1 
        3  6205 1 1  52 HIS CD2  C  15.425   2.147   8.890 1.00 . A A . 185 HIS CD2  1 1 
        3  6206 1 1  52 HIS CE1  C  16.724   0.416   8.741 1.00 . A A . 185 HIS CE1  1 1 
        3  6207 1 1  52 HIS CG   C  14.680   1.057   9.270 1.00 . A A . 185 HIS CG   1 1 
        3  6208 1 1  52 HIS H    H  12.319   3.361   8.879 1.00 . A A . 185 HIS H    1 1 
        3  6209 1 1  52 HIS HA   H  12.599   0.630   7.692 1.00 . A A . 185 HIS HA   1 1 
        3  6210 1 1  52 HIS HB2  H  13.057   1.618  10.521 1.00 . A A . 185 HIS HB2  1 1 
        3  6211 1 1  52 HIS HB3  H  13.073  -0.084  10.058 1.00 . A A . 185 HIS HB3  1 1 
        3  6212 1 1  52 HIS HD1  H  15.300  -0.968   9.367 1.00 . A A . 185 HIS HD1  1 1 
        3  6213 1 1  52 HIS HD2  H  15.065   3.165   8.850 1.00 . A A . 185 HIS HD2  1 1 
        3  6214 1 1  52 HIS HE1  H  17.584  -0.213   8.568 1.00 . A A . 185 HIS HE1  1 1 
        3  6215 1 1  52 HIS HE2  H  17.453   2.300   8.254 1.00 . A A . 185 HIS HE2  1 1 
        3  6216 1 1  52 HIS N    N  12.436   2.678   8.187 1.00 . A A . 185 HIS N    1 1 
        3  6217 1 1  52 HIS ND1  N  15.529  -0.037   9.166 1.00 . A A . 185 HIS ND1  1 1 
        3  6218 1 1  52 HIS NE2  N  16.711   1.737   8.558 1.00 . A A . 185 HIS NE2  1 1 
        3  6219 1 1  52 HIS O    O  10.310   1.576   9.791 1.00 . A A . 185 HIS O    1 1 
        3  6220 1 1  53 VAL C    C   8.721  -1.887   8.818 1.00 . A A . 186 VAL C    1 1 
        3  6221 1 1  53 VAL CA   C   8.864  -0.377   8.618 1.00 . A A . 186 VAL CA   1 1 
        3  6222 1 1  53 VAL CB   C   7.967   0.065   7.462 1.00 . A A . 186 VAL CB   1 1 
        3  6223 1 1  53 VAL CG1  C   8.135   1.568   7.231 1.00 . A A . 186 VAL CG1  1 1 
        3  6224 1 1  53 VAL CG2  C   8.370  -0.693   6.194 1.00 . A A . 186 VAL CG2  1 1 
        3  6225 1 1  53 VAL H    H  10.751  -0.538   7.599 1.00 . A A . 186 VAL H    1 1 
        3  6226 1 1  53 VAL HA   H   8.564   0.134   9.520 1.00 . A A . 186 VAL HA   1 1 
        3  6227 1 1  53 VAL HB   H   6.936  -0.150   7.702 1.00 . A A . 186 VAL HB   1 1 
        3  6228 1 1  53 VAL HG11 H   8.699   1.731   6.325 1.00 . A A . 186 VAL HG11 1 1 
        3  6229 1 1  53 VAL HG12 H   8.662   2.003   8.067 1.00 . A A . 186 VAL HG12 1 1 
        3  6230 1 1  53 VAL HG13 H   7.163   2.028   7.139 1.00 . A A . 186 VAL HG13 1 1 
        3  6231 1 1  53 VAL HG21 H   8.234  -0.053   5.334 1.00 . A A . 186 VAL HG21 1 1 
        3  6232 1 1  53 VAL HG22 H   7.752  -1.572   6.089 1.00 . A A . 186 VAL HG22 1 1 
        3  6233 1 1  53 VAL HG23 H   9.407  -0.988   6.263 1.00 . A A . 186 VAL HG23 1 1 
        3  6234 1 1  53 VAL N    N  10.276  -0.038   8.296 1.00 . A A . 186 VAL N    1 1 
        3  6235 1 1  53 VAL O    O   9.501  -2.671   8.313 1.00 . A A . 186 VAL O    1 1 
        3  6236 1 1  54 LYS C    C   6.028  -4.076   9.491 1.00 . A A . 187 LYS C    1 1 
        3  6237 1 1  54 LYS CA   C   7.491  -3.745   9.776 1.00 . A A . 187 LYS CA   1 1 
        3  6238 1 1  54 LYS CB   C   7.829  -4.098  11.225 1.00 . A A . 187 LYS CB   1 1 
        3  6239 1 1  54 LYS CD   C   9.710  -4.483  12.827 1.00 . A A . 187 LYS CD   1 1 
        3  6240 1 1  54 LYS CE   C  11.196  -4.229  13.092 1.00 . A A . 187 LYS CE   1 1 
        3  6241 1 1  54 LYS CG   C   9.336  -3.967  11.435 1.00 . A A . 187 LYS CG   1 1 
        3  6242 1 1  54 LYS H    H   7.100  -1.637   9.930 1.00 . A A . 187 LYS H    1 1 
        3  6243 1 1  54 LYS HA   H   8.122  -4.317   9.111 1.00 . A A . 187 LYS HA   1 1 
        3  6244 1 1  54 LYS HB2  H   7.312  -3.420  11.890 1.00 . A A . 187 LYS HB2  1 1 
        3  6245 1 1  54 LYS HB3  H   7.524  -5.112  11.432 1.00 . A A . 187 LYS HB3  1 1 
        3  6246 1 1  54 LYS HD2  H   9.118  -3.970  13.572 1.00 . A A . 187 LYS HD2  1 1 
        3  6247 1 1  54 LYS HD3  H   9.515  -5.544  12.880 1.00 . A A . 187 LYS HD3  1 1 
        3  6248 1 1  54 LYS HE2  H  11.744  -5.153  12.984 1.00 . A A . 187 LYS HE2  1 1 
        3  6249 1 1  54 LYS HE3  H  11.571  -3.503  12.385 1.00 . A A . 187 LYS HE3  1 1 
        3  6250 1 1  54 LYS HG2  H   9.847  -4.547  10.684 1.00 . A A . 187 LYS HG2  1 1 
        3  6251 1 1  54 LYS HG3  H   9.622  -2.931  11.345 1.00 . A A . 187 LYS HG3  1 1 
        3  6252 1 1  54 LYS HZ1  H  10.454  -3.380  14.842 1.00 . A A . 187 LYS HZ1  1 1 
        3  6253 1 1  54 LYS HZ2  H  12.044  -2.913  14.465 1.00 . A A . 187 LYS HZ2  1 1 
        3  6254 1 1  54 LYS HZ3  H  11.736  -4.463  15.090 1.00 . A A . 187 LYS HZ3  1 1 
        3  6255 1 1  54 LYS N    N   7.717  -2.293   9.544 1.00 . A A . 187 LYS N    1 1 
        3  6256 1 1  54 LYS NZ   N  11.371  -3.707  14.477 1.00 . A A . 187 LYS NZ   1 1 
        3  6257 1 1  54 LYS O    O   5.154  -3.246   9.644 1.00 . A A . 187 LYS O    1 1 
        3  6258 1 1  55 TYR C    C   3.674  -6.135  10.065 1.00 . A A . 188 TYR C    1 1 
        3  6259 1 1  55 TYR CA   C   4.339  -5.646   8.779 1.00 . A A . 188 TYR CA   1 1 
        3  6260 1 1  55 TYR CB   C   4.311  -6.763   7.734 1.00 . A A . 188 TYR CB   1 1 
        3  6261 1 1  55 TYR CD1  C   5.766  -5.391   6.198 1.00 . A A . 188 TYR CD1  1 1 
        3  6262 1 1  55 TYR CD2  C   6.334  -7.718   6.573 1.00 . A A . 188 TYR CD2  1 1 
        3  6263 1 1  55 TYR CE1  C   6.868  -5.260   5.345 1.00 . A A . 188 TYR CE1  1 1 
        3  6264 1 1  55 TYR CE2  C   7.435  -7.587   5.720 1.00 . A A . 188 TYR CE2  1 1 
        3  6265 1 1  55 TYR CG   C   5.499  -6.620   6.812 1.00 . A A . 188 TYR CG   1 1 
        3  6266 1 1  55 TYR CZ   C   7.703  -6.358   5.105 1.00 . A A . 188 TYR CZ   1 1 
        3  6267 1 1  55 TYR H    H   6.466  -5.937   8.952 1.00 . A A . 188 TYR H    1 1 
        3  6268 1 1  55 TYR HA   H   3.810  -4.783   8.402 1.00 . A A . 188 TYR HA   1 1 
        3  6269 1 1  55 TYR HB2  H   4.353  -7.722   8.230 1.00 . A A . 188 TYR HB2  1 1 
        3  6270 1 1  55 TYR HB3  H   3.399  -6.695   7.158 1.00 . A A . 188 TYR HB3  1 1 
        3  6271 1 1  55 TYR HD1  H   5.122  -4.544   6.383 1.00 . A A . 188 TYR HD1  1 1 
        3  6272 1 1  55 TYR HD2  H   6.127  -8.666   7.047 1.00 . A A . 188 TYR HD2  1 1 
        3  6273 1 1  55 TYR HE1  H   7.075  -4.311   4.871 1.00 . A A . 188 TYR HE1  1 1 
        3  6274 1 1  55 TYR HE2  H   8.079  -8.434   5.535 1.00 . A A . 188 TYR HE2  1 1 
        3  6275 1 1  55 TYR HH   H   9.057  -5.307   4.267 1.00 . A A . 188 TYR HH   1 1 
        3  6276 1 1  55 TYR N    N   5.749  -5.278   9.073 1.00 . A A . 188 TYR N    1 1 
        3  6277 1 1  55 TYR O    O   4.078  -7.121  10.647 1.00 . A A . 188 TYR O    1 1 
        3  6278 1 1  55 TYR OH   O   8.789  -6.228   4.264 1.00 . A A . 188 TYR OH   1 1 
        3  6279 1 1  56 ASP C    C   1.453  -7.308  11.585 1.00 . A A . 189 ASP C    1 1 
        3  6280 1 1  56 ASP CA   C   1.973  -5.881  11.764 1.00 . A A . 189 ASP CA   1 1 
        3  6281 1 1  56 ASP CB   C   0.802  -4.940  12.053 1.00 . A A . 189 ASP CB   1 1 
        3  6282 1 1  56 ASP CG   C   1.338  -3.546  12.383 1.00 . A A . 189 ASP CG   1 1 
        3  6283 1 1  56 ASP H    H   2.347  -4.658  10.030 1.00 . A A . 189 ASP H    1 1 
        3  6284 1 1  56 ASP HA   H   2.672  -5.852  12.586 1.00 . A A . 189 ASP HA   1 1 
        3  6285 1 1  56 ASP HB2  H   0.161  -4.884  11.185 1.00 . A A . 189 ASP HB2  1 1 
        3  6286 1 1  56 ASP HB3  H   0.240  -5.314  12.894 1.00 . A A . 189 ASP HB3  1 1 
        3  6287 1 1  56 ASP N    N   2.658  -5.452  10.515 1.00 . A A . 189 ASP N    1 1 
        3  6288 1 1  56 ASP O    O   1.485  -8.111  12.496 1.00 . A A . 189 ASP O    1 1 
        3  6289 1 1  56 ASP OD1  O   2.531  -3.428  12.607 1.00 . A A . 189 ASP OD1  1 1 
        3  6290 1 1  56 ASP OD2  O   0.545  -2.618  12.404 1.00 . A A . 189 ASP OD2  1 1 
        3  6291 1 1  57 ASP C    C   1.582 -10.022  10.318 1.00 . A A . 190 ASP C    1 1 
        3  6292 1 1  57 ASP CA   C   0.451  -8.999  10.169 1.00 . A A . 190 ASP CA   1 1 
        3  6293 1 1  57 ASP CB   C  -0.122  -9.077   8.752 1.00 . A A . 190 ASP CB   1 1 
        3  6294 1 1  57 ASP CG   C  -1.362  -8.188   8.655 1.00 . A A . 190 ASP CG   1 1 
        3  6295 1 1  57 ASP H    H   0.959  -6.960   9.695 1.00 . A A . 190 ASP H    1 1 
        3  6296 1 1  57 ASP HA   H  -0.329  -9.220  10.883 1.00 . A A . 190 ASP HA   1 1 
        3  6297 1 1  57 ASP HB2  H   0.621  -8.740   8.044 1.00 . A A . 190 ASP HB2  1 1 
        3  6298 1 1  57 ASP HB3  H  -0.395 -10.098   8.530 1.00 . A A . 190 ASP HB3  1 1 
        3  6299 1 1  57 ASP N    N   0.973  -7.626  10.415 1.00 . A A . 190 ASP N    1 1 
        3  6300 1 1  57 ASP O    O   1.382 -11.109  10.825 1.00 . A A . 190 ASP O    1 1 
        3  6301 1 1  57 ASP OD1  O  -1.849  -7.767   9.691 1.00 . A A . 190 ASP OD1  1 1 
        3  6302 1 1  57 ASP OD2  O  -1.804  -7.942   7.544 1.00 . A A . 190 ASP OD2  1 1 
        3  6303 1 1  58 TYR C    C   5.125  -9.949  10.582 1.00 . A A . 191 TYR C    1 1 
        3  6304 1 1  58 TYR CA   C   3.904 -10.647   9.974 1.00 . A A . 191 TYR CA   1 1 
        3  6305 1 1  58 TYR CB   C   4.260 -11.157   8.576 1.00 . A A . 191 TYR CB   1 1 
        3  6306 1 1  58 TYR CD1  C   2.567 -13.024   8.518 1.00 . A A . 191 TYR CD1  1 1 
        3  6307 1 1  58 TYR CD2  C   2.433 -11.274   6.844 1.00 . A A . 191 TYR CD2  1 1 
        3  6308 1 1  58 TYR CE1  C   1.452 -13.652   7.951 1.00 . A A . 191 TYR CE1  1 1 
        3  6309 1 1  58 TYR CE2  C   1.317 -11.902   6.277 1.00 . A A . 191 TYR CE2  1 1 
        3  6310 1 1  58 TYR CG   C   3.057 -11.835   7.965 1.00 . A A . 191 TYR CG   1 1 
        3  6311 1 1  58 TYR CZ   C   0.827 -13.091   6.830 1.00 . A A . 191 TYR CZ   1 1 
        3  6312 1 1  58 TYR H    H   2.900  -8.810   9.457 1.00 . A A . 191 TYR H    1 1 
        3  6313 1 1  58 TYR HA   H   3.620 -11.482  10.594 1.00 . A A . 191 TYR HA   1 1 
        3  6314 1 1  58 TYR HB2  H   4.558 -10.324   7.956 1.00 . A A . 191 TYR HB2  1 1 
        3  6315 1 1  58 TYR HB3  H   5.074 -11.863   8.646 1.00 . A A . 191 TYR HB3  1 1 
        3  6316 1 1  58 TYR HD1  H   3.049 -13.456   9.382 1.00 . A A . 191 TYR HD1  1 1 
        3  6317 1 1  58 TYR HD2  H   2.811 -10.357   6.418 1.00 . A A . 191 TYR HD2  1 1 
        3  6318 1 1  58 TYR HE1  H   1.074 -14.569   8.378 1.00 . A A . 191 TYR HE1  1 1 
        3  6319 1 1  58 TYR HE2  H   0.835 -11.469   5.413 1.00 . A A . 191 TYR HE2  1 1 
        3  6320 1 1  58 TYR HH   H  -0.968 -13.733   6.932 1.00 . A A . 191 TYR HH   1 1 
        3  6321 1 1  58 TYR N    N   2.764  -9.688   9.869 1.00 . A A . 191 TYR N    1 1 
        3  6322 1 1  58 TYR O    O   6.049  -9.586   9.882 1.00 . A A . 191 TYR O    1 1 
        3  6323 1 1  58 TYR OH   O  -0.272 -13.711   6.271 1.00 . A A . 191 TYR OH   1 1 
        3  6324 1 1  59 PRO C    C   7.453 -10.048  12.780 1.00 . A A . 192 PRO C    1 1 
        3  6325 1 1  59 PRO CA   C   6.260  -9.104  12.586 1.00 . A A . 192 PRO CA   1 1 
        3  6326 1 1  59 PRO CB   C   5.659  -8.711  13.935 1.00 . A A . 192 PRO CB   1 1 
        3  6327 1 1  59 PRO CD   C   4.064 -10.171  12.804 1.00 . A A . 192 PRO CD   1 1 
        3  6328 1 1  59 PRO CG   C   4.538  -9.670  14.173 1.00 . A A . 192 PRO CG   1 1 
        3  6329 1 1  59 PRO HA   H   6.568  -8.217  12.056 1.00 . A A . 192 PRO HA   1 1 
        3  6330 1 1  59 PRO HB2  H   6.403  -8.800  14.715 1.00 . A A . 192 PRO HB2  1 1 
        3  6331 1 1  59 PRO HB3  H   5.278  -7.702  13.894 1.00 . A A . 192 PRO HB3  1 1 
        3  6332 1 1  59 PRO HD2  H   3.960 -11.247  12.817 1.00 . A A . 192 PRO HD2  1 1 
        3  6333 1 1  59 PRO HD3  H   3.133  -9.702  12.529 1.00 . A A . 192 PRO HD3  1 1 
        3  6334 1 1  59 PRO HG2  H   4.886 -10.500  14.773 1.00 . A A . 192 PRO HG2  1 1 
        3  6335 1 1  59 PRO HG3  H   3.724  -9.169  14.674 1.00 . A A . 192 PRO HG3  1 1 
        3  6336 1 1  59 PRO N    N   5.131  -9.765  11.876 1.00 . A A . 192 PRO N    1 1 
        3  6337 1 1  59 PRO O    O   8.556  -9.624  13.064 1.00 . A A . 192 PRO O    1 1 
        3  6338 1 1  60 GLU C    C   9.422 -12.070  11.748 1.00 . A A . 193 GLU C    1 1 
        3  6339 1 1  60 GLU CA   C   8.343 -12.306  12.808 1.00 . A A . 193 GLU CA   1 1 
        3  6340 1 1  60 GLU CB   C   7.793 -13.726  12.665 1.00 . A A . 193 GLU CB   1 1 
        3  6341 1 1  60 GLU CD   C   6.302 -15.449  13.693 1.00 . A A . 193 GLU CD   1 1 
        3  6342 1 1  60 GLU CG   C   6.801 -14.006  13.796 1.00 . A A . 193 GLU CG   1 1 
        3  6343 1 1  60 GLU H    H   6.335 -11.643  12.406 1.00 . A A . 193 GLU H    1 1 
        3  6344 1 1  60 GLU HA   H   8.775 -12.187  13.791 1.00 . A A . 193 GLU HA   1 1 
        3  6345 1 1  60 GLU HB2  H   7.292 -13.824  11.713 1.00 . A A . 193 GLU HB2  1 1 
        3  6346 1 1  60 GLU HB3  H   8.606 -14.436  12.719 1.00 . A A . 193 GLU HB3  1 1 
        3  6347 1 1  60 GLU HG2  H   7.291 -13.862  14.749 1.00 . A A . 193 GLU HG2  1 1 
        3  6348 1 1  60 GLU HG3  H   5.962 -13.331  13.715 1.00 . A A . 193 GLU HG3  1 1 
        3  6349 1 1  60 GLU N    N   7.234 -11.326  12.632 1.00 . A A . 193 GLU N    1 1 
        3  6350 1 1  60 GLU O    O  10.581 -12.377  11.949 1.00 . A A . 193 GLU O    1 1 
        3  6351 1 1  60 GLU OE1  O   6.596 -16.087  12.695 1.00 . A A . 193 GLU OE1  1 1 
        3  6352 1 1  60 GLU OE2  O   5.633 -15.890  14.612 1.00 . A A . 193 GLU OE2  1 1 
        3  6353 1 1  61 ASN C    C  11.269 -10.562  10.118 1.00 . A A . 194 ASN C    1 1 
        3  6354 1 1  61 ASN CA   C  10.056 -11.296   9.541 1.00 . A A . 194 ASN CA   1 1 
        3  6355 1 1  61 ASN CB   C   9.427 -10.445   8.436 1.00 . A A . 194 ASN CB   1 1 
        3  6356 1 1  61 ASN CG   C  10.330 -10.460   7.202 1.00 . A A . 194 ASN CG   1 1 
        3  6357 1 1  61 ASN H    H   8.111 -11.305  10.468 1.00 . A A . 194 ASN H    1 1 
        3  6358 1 1  61 ASN HA   H  10.374 -12.242   9.127 1.00 . A A . 194 ASN HA   1 1 
        3  6359 1 1  61 ASN HB2  H   8.458 -10.850   8.179 1.00 . A A . 194 ASN HB2  1 1 
        3  6360 1 1  61 ASN HB3  H   9.312  -9.430   8.785 1.00 . A A . 194 ASN HB3  1 1 
        3  6361 1 1  61 ASN HD21 H   9.597  -8.767   6.469 1.00 . A A . 194 ASN HD21 1 1 
        3  6362 1 1  61 ASN HD22 H  10.814  -9.494   5.537 1.00 . A A . 194 ASN HD22 1 1 
        3  6363 1 1  61 ASN N    N   9.052 -11.538  10.615 1.00 . A A . 194 ASN N    1 1 
        3  6364 1 1  61 ASN ND2  N  10.240  -9.493   6.331 1.00 . A A . 194 ASN ND2  1 1 
        3  6365 1 1  61 ASN O    O  12.393 -10.805   9.724 1.00 . A A . 194 ASN O    1 1 
        3  6366 1 1  61 ASN OD1  O  11.130 -11.359   7.031 1.00 . A A . 194 ASN OD1  1 1 
        3  6367 1 1  62 GLY C    C  12.053  -7.429  11.335 1.00 . A A . 195 GLY C    1 1 
        3  6368 1 1  62 GLY CA   C  12.196  -8.919  11.648 1.00 . A A . 195 GLY CA   1 1 
        3  6369 1 1  62 GLY H    H  10.138  -9.489  11.348 1.00 . A A . 195 GLY H    1 1 
        3  6370 1 1  62 GLY HA2  H  12.195  -9.064  12.720 1.00 . A A . 195 GLY HA2  1 1 
        3  6371 1 1  62 GLY HA3  H  13.126  -9.281  11.238 1.00 . A A . 195 GLY HA3  1 1 
        3  6372 1 1  62 GLY N    N  11.053  -9.669  11.047 1.00 . A A . 195 GLY N    1 1 
        3  6373 1 1  62 GLY O    O  11.027  -6.831  11.592 1.00 . A A . 195 GLY O    1 1 
        3  6374 1 1  63 VAL C    C  13.226  -5.169   8.954 1.00 . A A . 196 VAL C    1 1 
        3  6375 1 1  63 VAL CA   C  12.997  -5.374  10.452 1.00 . A A . 196 VAL CA   1 1 
        3  6376 1 1  63 VAL CB   C  14.077  -4.621  11.233 1.00 . A A . 196 VAL CB   1 1 
        3  6377 1 1  63 VAL CG1  C  15.459  -5.065  10.751 1.00 . A A . 196 VAL CG1  1 1 
        3  6378 1 1  63 VAL CG2  C  13.917  -3.117  11.000 1.00 . A A . 196 VAL CG2  1 1 
        3  6379 1 1  63 VAL H    H  13.889  -7.330  10.583 1.00 . A A . 196 VAL H    1 1 
        3  6380 1 1  63 VAL HA   H  12.030  -4.991  10.721 1.00 . A A . 196 VAL HA   1 1 
        3  6381 1 1  63 VAL HB   H  13.975  -4.838  12.287 1.00 . A A . 196 VAL HB   1 1 
        3  6382 1 1  63 VAL HG11 H  16.203  -4.774  11.477 1.00 . A A . 196 VAL HG11 1 1 
        3  6383 1 1  63 VAL HG12 H  15.678  -4.595   9.803 1.00 . A A . 196 VAL HG12 1 1 
        3  6384 1 1  63 VAL HG13 H  15.472  -6.138  10.632 1.00 . A A . 196 VAL HG13 1 1 
        3  6385 1 1  63 VAL HG21 H  14.749  -2.752  10.418 1.00 . A A . 196 VAL HG21 1 1 
        3  6386 1 1  63 VAL HG22 H  13.892  -2.607  11.953 1.00 . A A . 196 VAL HG22 1 1 
        3  6387 1 1  63 VAL HG23 H  12.995  -2.930  10.469 1.00 . A A . 196 VAL HG23 1 1 
        3  6388 1 1  63 VAL N    N  13.074  -6.827  10.780 1.00 . A A . 196 VAL N    1 1 
        3  6389 1 1  63 VAL O    O  14.156  -5.700   8.379 1.00 . A A . 196 VAL O    1 1 
        3  6390 1 1  64 VAL C    C  13.002  -2.692   6.647 1.00 . A A . 197 VAL C    1 1 
        3  6391 1 1  64 VAL CA   C  12.555  -4.139   6.860 1.00 . A A . 197 VAL CA   1 1 
        3  6392 1 1  64 VAL CB   C  11.223  -4.372   6.144 1.00 . A A . 197 VAL CB   1 1 
        3  6393 1 1  64 VAL CG1  C  11.421  -4.218   4.635 1.00 . A A . 197 VAL CG1  1 1 
        3  6394 1 1  64 VAL CG2  C  10.723  -5.786   6.449 1.00 . A A . 197 VAL CG2  1 1 
        3  6395 1 1  64 VAL H    H  11.647  -3.969   8.805 1.00 . A A . 197 VAL H    1 1 
        3  6396 1 1  64 VAL HA   H  13.302  -4.808   6.459 1.00 . A A . 197 VAL HA   1 1 
        3  6397 1 1  64 VAL HB   H  10.498  -3.649   6.487 1.00 . A A . 197 VAL HB   1 1 
        3  6398 1 1  64 VAL HG11 H  10.766  -3.443   4.264 1.00 . A A . 197 VAL HG11 1 1 
        3  6399 1 1  64 VAL HG12 H  11.189  -5.152   4.144 1.00 . A A . 197 VAL HG12 1 1 
        3  6400 1 1  64 VAL HG13 H  12.447  -3.949   4.432 1.00 . A A . 197 VAL HG13 1 1 
        3  6401 1 1  64 VAL HG21 H   9.718  -5.735   6.841 1.00 . A A . 197 VAL HG21 1 1 
        3  6402 1 1  64 VAL HG22 H  11.371  -6.248   7.180 1.00 . A A . 197 VAL HG22 1 1 
        3  6403 1 1  64 VAL HG23 H  10.727  -6.373   5.543 1.00 . A A . 197 VAL HG23 1 1 
        3  6404 1 1  64 VAL N    N  12.386  -4.392   8.319 1.00 . A A . 197 VAL N    1 1 
        3  6405 1 1  64 VAL O    O  12.428  -1.771   7.194 1.00 . A A . 197 VAL O    1 1 
        3  6406 1 1  65 GLN C    C  14.120  -0.674   4.196 1.00 . A A . 198 GLN C    1 1 
        3  6407 1 1  65 GLN CA   C  14.504  -1.098   5.615 1.00 . A A . 198 GLN CA   1 1 
        3  6408 1 1  65 GLN CB   C  16.025  -1.073   5.761 1.00 . A A . 198 GLN CB   1 1 
        3  6409 1 1  65 GLN CD   C  16.599  -3.504   5.854 1.00 . A A . 198 GLN CD   1 1 
        3  6410 1 1  65 GLN CG   C  16.461  -2.221   6.674 1.00 . A A . 198 GLN CG   1 1 
        3  6411 1 1  65 GLN H    H  14.471  -3.242   5.434 1.00 . A A . 198 GLN H    1 1 
        3  6412 1 1  65 GLN HA   H  14.061  -0.425   6.331 1.00 . A A . 198 GLN HA   1 1 
        3  6413 1 1  65 GLN HB2  H  16.483  -1.186   4.789 1.00 . A A . 198 GLN HB2  1 1 
        3  6414 1 1  65 GLN HB3  H  16.330  -0.134   6.197 1.00 . A A . 198 GLN HB3  1 1 
        3  6415 1 1  65 GLN HE21 H  18.219  -2.881   4.891 1.00 . A A . 198 GLN HE21 1 1 
        3  6416 1 1  65 GLN HE22 H  17.677  -4.433   4.470 1.00 . A A . 198 GLN HE22 1 1 
        3  6417 1 1  65 GLN HG2  H  17.409  -1.980   7.123 1.00 . A A . 198 GLN HG2  1 1 
        3  6418 1 1  65 GLN HG3  H  15.724  -2.368   7.449 1.00 . A A . 198 GLN HG3  1 1 
        3  6419 1 1  65 GLN N    N  14.021  -2.485   5.861 1.00 . A A . 198 GLN N    1 1 
        3  6420 1 1  65 GLN NE2  N  17.580  -3.616   5.001 1.00 . A A . 198 GLN NE2  1 1 
        3  6421 1 1  65 GLN O    O  14.507  -1.298   3.228 1.00 . A A . 198 GLN O    1 1 
        3  6422 1 1  65 GLN OE1  O  15.808  -4.416   5.992 1.00 . A A . 198 GLN OE1  1 1 
        3  6423 1 1  66 MET C    C  12.899   2.362   2.659 1.00 . A A . 199 MET C    1 1 
        3  6424 1 1  66 MET CA   C  12.961   0.834   2.701 1.00 . A A . 199 MET CA   1 1 
        3  6425 1 1  66 MET CB   C  11.592   0.250   2.345 1.00 . A A . 199 MET CB   1 1 
        3  6426 1 1  66 MET CE   C   9.044  -1.323   2.843 1.00 . A A . 199 MET CE   1 1 
        3  6427 1 1  66 MET CG   C  11.697  -1.273   2.257 1.00 . A A . 199 MET CG   1 1 
        3  6428 1 1  66 MET H    H  13.059   0.871   4.854 1.00 . A A . 199 MET H    1 1 
        3  6429 1 1  66 MET HA   H  13.691   0.489   1.982 1.00 . A A . 199 MET HA   1 1 
        3  6430 1 1  66 MET HB2  H  10.876   0.520   3.109 1.00 . A A . 199 MET HB2  1 1 
        3  6431 1 1  66 MET HB3  H  11.269   0.643   1.393 1.00 . A A . 199 MET HB3  1 1 
        3  6432 1 1  66 MET HE1  H   8.144  -1.921   2.852 1.00 . A A . 199 MET HE1  1 1 
        3  6433 1 1  66 MET HE2  H   8.790  -0.297   2.628 1.00 . A A . 199 MET HE2  1 1 
        3  6434 1 1  66 MET HE3  H   9.530  -1.377   3.807 1.00 . A A . 199 MET HE3  1 1 
        3  6435 1 1  66 MET HG2  H  12.526  -1.540   1.619 1.00 . A A . 199 MET HG2  1 1 
        3  6436 1 1  66 MET HG3  H  11.858  -1.680   3.245 1.00 . A A . 199 MET HG3  1 1 
        3  6437 1 1  66 MET N    N  13.363   0.379   4.062 1.00 . A A . 199 MET N    1 1 
        3  6438 1 1  66 MET O    O  12.939   3.024   3.677 1.00 . A A . 199 MET O    1 1 
        3  6439 1 1  66 MET SD   S  10.166  -1.950   1.569 1.00 . A A . 199 MET SD   1 1 
        3  6440 1 1  67 ASN C    C  11.278   4.859   1.296 1.00 . A A . 200 ASN C    1 1 
        3  6441 1 1  67 ASN CA   C  12.740   4.409   1.369 1.00 . A A . 200 ASN CA   1 1 
        3  6442 1 1  67 ASN CB   C  13.481   4.856   0.107 1.00 . A A . 200 ASN CB   1 1 
        3  6443 1 1  67 ASN CG   C  12.789   4.282  -1.131 1.00 . A A . 200 ASN CG   1 1 
        3  6444 1 1  67 ASN H    H  12.772   2.371   0.679 1.00 . A A . 200 ASN H    1 1 
        3  6445 1 1  67 ASN HA   H  13.207   4.855   2.235 1.00 . A A . 200 ASN HA   1 1 
        3  6446 1 1  67 ASN HB2  H  13.479   5.935   0.052 1.00 . A A . 200 ASN HB2  1 1 
        3  6447 1 1  67 ASN HB3  H  14.500   4.500   0.143 1.00 . A A . 200 ASN HB3  1 1 
        3  6448 1 1  67 ASN HD21 H  11.452   3.254  -0.085 1.00 . A A . 200 ASN HD21 1 1 
        3  6449 1 1  67 ASN HD22 H  11.325   3.106  -1.772 1.00 . A A . 200 ASN HD22 1 1 
        3  6450 1 1  67 ASN N    N  12.803   2.925   1.486 1.00 . A A . 200 ASN N    1 1 
        3  6451 1 1  67 ASN ND2  N  11.770   3.482  -0.983 1.00 . A A . 200 ASN ND2  1 1 
        3  6452 1 1  67 ASN O    O  10.371   4.052   1.255 1.00 . A A . 200 ASN O    1 1 
        3  6453 1 1  67 ASN OD1  O  13.181   4.565  -2.246 1.00 . A A . 200 ASN OD1  1 1 
        3  6454 1 1  68 SER C    C   8.989   6.230  -0.085 1.00 . A A . 201 SER C    1 1 
        3  6455 1 1  68 SER CA   C   9.645   6.651   1.232 1.00 . A A . 201 SER CA   1 1 
        3  6456 1 1  68 SER CB   C   9.658   8.178   1.325 1.00 . A A . 201 SER CB   1 1 
        3  6457 1 1  68 SER H    H  11.794   6.775   1.332 1.00 . A A . 201 SER H    1 1 
        3  6458 1 1  68 SER HA   H   9.083   6.248   2.059 1.00 . A A . 201 SER HA   1 1 
        3  6459 1 1  68 SER HB2  H   8.648   8.543   1.411 1.00 . A A . 201 SER HB2  1 1 
        3  6460 1 1  68 SER HB3  H  10.223   8.480   2.197 1.00 . A A . 201 SER HB3  1 1 
        3  6461 1 1  68 SER HG   H   9.612   9.300  -0.263 1.00 . A A . 201 SER HG   1 1 
        3  6462 1 1  68 SER N    N  11.046   6.143   1.290 1.00 . A A . 201 SER N    1 1 
        3  6463 1 1  68 SER O    O   7.785   6.096  -0.174 1.00 . A A . 201 SER O    1 1 
        3  6464 1 1  68 SER OG   O  10.251   8.715   0.150 1.00 . A A . 201 SER OG   1 1 
        3  6465 1 1  69 ARG C    C   8.409   4.315  -2.278 1.00 . A A . 202 ARG C    1 1 
        3  6466 1 1  69 ARG CA   C   9.187   5.627  -2.423 1.00 . A A . 202 ARG CA   1 1 
        3  6467 1 1  69 ARG CB   C  10.320   5.439  -3.432 1.00 . A A . 202 ARG CB   1 1 
        3  6468 1 1  69 ARG CD   C  12.090   6.609  -4.749 1.00 . A A . 202 ARG CD   1 1 
        3  6469 1 1  69 ARG CG   C  11.027   6.775  -3.662 1.00 . A A . 202 ARG CG   1 1 
        3  6470 1 1  69 ARG CZ   C  13.930   7.903  -5.650 1.00 . A A . 202 ARG CZ   1 1 
        3  6471 1 1  69 ARG H    H  10.735   6.148  -1.025 1.00 . A A . 202 ARG H    1 1 
        3  6472 1 1  69 ARG HA   H   8.523   6.402  -2.774 1.00 . A A . 202 ARG HA   1 1 
        3  6473 1 1  69 ARG HB2  H  11.026   4.716  -3.048 1.00 . A A . 202 ARG HB2  1 1 
        3  6474 1 1  69 ARG HB3  H   9.914   5.084  -4.364 1.00 . A A . 202 ARG HB3  1 1 
        3  6475 1 1  69 ARG HD2  H  12.724   5.769  -4.508 1.00 . A A . 202 ARG HD2  1 1 
        3  6476 1 1  69 ARG HD3  H  11.609   6.435  -5.700 1.00 . A A . 202 ARG HD3  1 1 
        3  6477 1 1  69 ARG HE   H  12.699   8.618  -4.265 1.00 . A A . 202 ARG HE   1 1 
        3  6478 1 1  69 ARG HG2  H  10.304   7.516  -3.974 1.00 . A A . 202 ARG HG2  1 1 
        3  6479 1 1  69 ARG HG3  H  11.499   7.096  -2.746 1.00 . A A . 202 ARG HG3  1 1 
        3  6480 1 1  69 ARG HH11 H  14.432   9.774  -5.145 1.00 . A A . 202 ARG HH11 1 1 
        3  6481 1 1  69 ARG HH12 H  15.430   9.030  -6.349 1.00 . A A . 202 ARG HH12 1 1 
        3  6482 1 1  69 ARG HH21 H  13.665   6.045  -6.347 1.00 . A A . 202 ARG HH21 1 1 
        3  6483 1 1  69 ARG HH22 H  14.996   6.918  -7.029 1.00 . A A . 202 ARG HH22 1 1 
        3  6484 1 1  69 ARG N    N   9.767   6.029  -1.113 1.00 . A A . 202 ARG N    1 1 
        3  6485 1 1  69 ARG NE   N  12.917   7.847  -4.829 1.00 . A A . 202 ARG NE   1 1 
        3  6486 1 1  69 ARG NH1  N  14.653   8.986  -5.720 1.00 . A A . 202 ARG NH1  1 1 
        3  6487 1 1  69 ARG NH2  N  14.220   6.875  -6.400 1.00 . A A . 202 ARG NH2  1 1 
        3  6488 1 1  69 ARG O    O   7.399   4.111  -2.922 1.00 . A A . 202 ARG O    1 1 
        3  6489 1 1  70 ASP C    C   7.236   2.185  -0.057 1.00 . A A . 203 ASP C    1 1 
        3  6490 1 1  70 ASP CA   C   8.155   2.122  -1.280 1.00 . A A . 203 ASP CA   1 1 
        3  6491 1 1  70 ASP CB   C   9.177   1.000  -1.091 1.00 . A A . 203 ASP CB   1 1 
        3  6492 1 1  70 ASP CG   C   9.978   0.817  -2.381 1.00 . A A . 203 ASP CG   1 1 
        3  6493 1 1  70 ASP H    H   9.689   3.599  -0.941 1.00 . A A . 203 ASP H    1 1 
        3  6494 1 1  70 ASP HA   H   7.564   1.923  -2.161 1.00 . A A . 203 ASP HA   1 1 
        3  6495 1 1  70 ASP HB2  H   9.847   1.258  -0.284 1.00 . A A . 203 ASP HB2  1 1 
        3  6496 1 1  70 ASP HB3  H   8.664   0.081  -0.855 1.00 . A A . 203 ASP HB3  1 1 
        3  6497 1 1  70 ASP N    N   8.870   3.421  -1.448 1.00 . A A . 203 ASP N    1 1 
        3  6498 1 1  70 ASP O    O   6.593   1.214   0.293 1.00 . A A . 203 ASP O    1 1 
        3  6499 1 1  70 ASP OD1  O   9.569   1.363  -3.392 1.00 . A A . 203 ASP OD1  1 1 
        3  6500 1 1  70 ASP OD2  O  10.988   0.133  -2.335 1.00 . A A . 203 ASP OD2  1 1 
        3  6501 1 1  71 VAL C    C   5.280   4.569   1.569 1.00 . A A . 204 VAL C    1 1 
        3  6502 1 1  71 VAL CA   C   6.292   3.441   1.794 1.00 . A A . 204 VAL CA   1 1 
        3  6503 1 1  71 VAL CB   C   7.153   3.758   3.018 1.00 . A A . 204 VAL CB   1 1 
        3  6504 1 1  71 VAL CG1  C   6.274   3.803   4.269 1.00 . A A . 204 VAL CG1  1 1 
        3  6505 1 1  71 VAL CG2  C   8.219   2.673   3.184 1.00 . A A . 204 VAL CG2  1 1 
        3  6506 1 1  71 VAL H    H   7.697   4.084   0.292 1.00 . A A . 204 VAL H    1 1 
        3  6507 1 1  71 VAL HA   H   5.763   2.514   1.957 1.00 . A A . 204 VAL HA   1 1 
        3  6508 1 1  71 VAL HB   H   7.633   4.715   2.882 1.00 . A A . 204 VAL HB   1 1 
        3  6509 1 1  71 VAL HG11 H   5.234   3.759   3.981 1.00 . A A . 204 VAL HG11 1 1 
        3  6510 1 1  71 VAL HG12 H   6.461   4.721   4.806 1.00 . A A . 204 VAL HG12 1 1 
        3  6511 1 1  71 VAL HG13 H   6.508   2.961   4.904 1.00 . A A . 204 VAL HG13 1 1 
        3  6512 1 1  71 VAL HG21 H   8.058   2.150   4.117 1.00 . A A . 204 VAL HG21 1 1 
        3  6513 1 1  71 VAL HG22 H   9.198   3.128   3.192 1.00 . A A . 204 VAL HG22 1 1 
        3  6514 1 1  71 VAL HG23 H   8.152   1.974   2.364 1.00 . A A . 204 VAL HG23 1 1 
        3  6515 1 1  71 VAL N    N   7.170   3.316   0.593 1.00 . A A . 204 VAL N    1 1 
        3  6516 1 1  71 VAL O    O   5.629   5.651   1.141 1.00 . A A . 204 VAL O    1 1 
        3  6517 1 1  72 ARG C    C   2.161   5.523   2.935 1.00 . A A . 205 ARG C    1 1 
        3  6518 1 1  72 ARG CA   C   2.989   5.372   1.656 1.00 . A A . 205 ARG CA   1 1 
        3  6519 1 1  72 ARG CB   C   2.070   4.970   0.500 1.00 . A A . 205 ARG CB   1 1 
        3  6520 1 1  72 ARG CD   C   1.933   4.631  -1.971 1.00 . A A . 205 ARG CD   1 1 
        3  6521 1 1  72 ARG CG   C   2.872   4.926  -0.801 1.00 . A A . 205 ARG CG   1 1 
        3  6522 1 1  72 ARG CZ   C   2.197   4.596  -4.378 1.00 . A A . 205 ARG CZ   1 1 
        3  6523 1 1  72 ARG H    H   3.772   3.438   2.195 1.00 . A A . 205 ARG H    1 1 
        3  6524 1 1  72 ARG HA   H   3.465   6.313   1.425 1.00 . A A . 205 ARG HA   1 1 
        3  6525 1 1  72 ARG HB2  H   1.650   3.995   0.699 1.00 . A A . 205 ARG HB2  1 1 
        3  6526 1 1  72 ARG HB3  H   1.273   5.693   0.406 1.00 . A A . 205 ARG HB3  1 1 
        3  6527 1 1  72 ARG HD2  H   1.348   3.750  -1.749 1.00 . A A . 205 ARG HD2  1 1 
        3  6528 1 1  72 ARG HD3  H   1.273   5.472  -2.124 1.00 . A A . 205 ARG HD3  1 1 
        3  6529 1 1  72 ARG HE   H   3.663   4.095  -3.136 1.00 . A A . 205 ARG HE   1 1 
        3  6530 1 1  72 ARG HG2  H   3.356   5.880  -0.958 1.00 . A A . 205 ARG HG2  1 1 
        3  6531 1 1  72 ARG HG3  H   3.620   4.150  -0.736 1.00 . A A . 205 ARG HG3  1 1 
        3  6532 1 1  72 ARG HH11 H   3.848   4.084  -5.389 1.00 . A A . 205 ARG HH11 1 1 
        3  6533 1 1  72 ARG HH12 H   2.488   4.544  -6.358 1.00 . A A . 205 ARG HH12 1 1 
        3  6534 1 1  72 ARG HH21 H   0.421   5.153  -3.641 1.00 . A A . 205 ARG HH21 1 1 
        3  6535 1 1  72 ARG HH22 H   0.548   5.149  -5.368 1.00 . A A . 205 ARG HH22 1 1 
        3  6536 1 1  72 ARG N    N   4.029   4.320   1.852 1.00 . A A . 205 ARG N    1 1 
        3  6537 1 1  72 ARG NE   N   2.733   4.397  -3.204 1.00 . A A . 205 ARG NE   1 1 
        3  6538 1 1  72 ARG NH1  N   2.899   4.391  -5.460 1.00 . A A . 205 ARG NH1  1 1 
        3  6539 1 1  72 ARG NH2  N   0.959   4.997  -4.470 1.00 . A A . 205 ARG NH2  1 1 
        3  6540 1 1  72 ARG O    O   1.990   4.586   3.687 1.00 . A A . 205 ARG O    1 1 
        3  6541 1 1  73 ALA C    C  -0.385   5.973   4.388 1.00 . A A . 206 ALA C    1 1 
        3  6542 1 1  73 ALA CA   C   0.827   6.908   4.414 1.00 . A A . 206 ALA CA   1 1 
        3  6543 1 1  73 ALA CB   C   0.350   8.360   4.465 1.00 . A A . 206 ALA CB   1 1 
        3  6544 1 1  73 ALA H    H   1.794   7.439   2.563 1.00 . A A . 206 ALA H    1 1 
        3  6545 1 1  73 ALA HA   H   1.427   6.694   5.286 1.00 . A A . 206 ALA HA   1 1 
        3  6546 1 1  73 ALA HB1  H   0.132   8.703   3.464 1.00 . A A . 206 ALA HB1  1 1 
        3  6547 1 1  73 ALA HB2  H   1.124   8.978   4.897 1.00 . A A . 206 ALA HB2  1 1 
        3  6548 1 1  73 ALA HB3  H  -0.542   8.424   5.070 1.00 . A A . 206 ALA HB3  1 1 
        3  6549 1 1  73 ALA N    N   1.646   6.696   3.185 1.00 . A A . 206 ALA N    1 1 
        3  6550 1 1  73 ALA O    O  -0.882   5.615   3.338 1.00 . A A . 206 ALA O    1 1 
        3  6551 1 1  74 ARG C    C  -3.257   5.348   4.958 1.00 . A A . 207 ARG C    1 1 
        3  6552 1 1  74 ARG CA   C  -2.038   4.654   5.572 1.00 . A A . 207 ARG CA   1 1 
        3  6553 1 1  74 ARG CB   C  -2.344   4.278   7.024 1.00 . A A . 207 ARG CB   1 1 
        3  6554 1 1  74 ARG CD   C  -3.704   2.793   8.503 1.00 . A A . 207 ARG CD   1 1 
        3  6555 1 1  74 ARG CG   C  -3.441   3.212   7.056 1.00 . A A . 207 ARG CG   1 1 
        3  6556 1 1  74 ARG CZ   C  -4.410   3.894  10.542 1.00 . A A . 207 ARG CZ   1 1 
        3  6557 1 1  74 ARG H    H  -0.444   5.865   6.373 1.00 . A A . 207 ARG H    1 1 
        3  6558 1 1  74 ARG HA   H  -1.815   3.759   5.010 1.00 . A A . 207 ARG HA   1 1 
        3  6559 1 1  74 ARG HB2  H  -1.450   3.891   7.491 1.00 . A A . 207 ARG HB2  1 1 
        3  6560 1 1  74 ARG HB3  H  -2.680   5.154   7.559 1.00 . A A . 207 ARG HB3  1 1 
        3  6561 1 1  74 ARG HD2  H  -4.365   1.939   8.516 1.00 . A A . 207 ARG HD2  1 1 
        3  6562 1 1  74 ARG HD3  H  -2.770   2.533   8.978 1.00 . A A . 207 ARG HD3  1 1 
        3  6563 1 1  74 ARG HE   H  -4.702   4.687   8.745 1.00 . A A . 207 ARG HE   1 1 
        3  6564 1 1  74 ARG HG2  H  -4.346   3.614   6.625 1.00 . A A . 207 ARG HG2  1 1 
        3  6565 1 1  74 ARG HG3  H  -3.123   2.351   6.486 1.00 . A A . 207 ARG HG3  1 1 
        3  6566 1 1  74 ARG HH11 H  -5.336   5.664  10.682 1.00 . A A . 207 ARG HH11 1 1 
        3  6567 1 1  74 ARG HH12 H  -5.020   4.862  12.185 1.00 . A A . 207 ARG HH12 1 1 
        3  6568 1 1  74 ARG HH21 H  -3.501   2.118  10.705 1.00 . A A . 207 ARG HH21 1 1 
        3  6569 1 1  74 ARG HH22 H  -3.981   2.854  12.198 1.00 . A A . 207 ARG HH22 1 1 
        3  6570 1 1  74 ARG N    N  -0.862   5.569   5.535 1.00 . A A . 207 ARG N    1 1 
        3  6571 1 1  74 ARG NE   N  -4.338   3.922   9.239 1.00 . A A . 207 ARG NE   1 1 
        3  6572 1 1  74 ARG NH1  N  -4.965   4.884  11.187 1.00 . A A . 207 ARG NH1  1 1 
        3  6573 1 1  74 ARG NH2  N  -3.926   2.876  11.200 1.00 . A A . 207 ARG NH2  1 1 
        3  6574 1 1  74 ARG O    O  -3.461   6.534   5.127 1.00 . A A . 207 ARG O    1 1 
        3  6575 1 1  75 ALA C    C  -6.187   5.792   4.707 1.00 . A A . 208 ALA C    1 1 
        3  6576 1 1  75 ALA CA   C  -5.278   5.222   3.616 1.00 . A A . 208 ALA CA   1 1 
        3  6577 1 1  75 ALA CB   C  -6.036   4.151   2.830 1.00 . A A . 208 ALA CB   1 1 
        3  6578 1 1  75 ALA H    H  -3.884   3.660   4.122 1.00 . A A . 208 ALA H    1 1 
        3  6579 1 1  75 ALA HA   H  -4.976   6.014   2.948 1.00 . A A . 208 ALA HA   1 1 
        3  6580 1 1  75 ALA HB1  H  -6.437   4.585   1.926 1.00 . A A . 208 ALA HB1  1 1 
        3  6581 1 1  75 ALA HB2  H  -6.844   3.766   3.434 1.00 . A A . 208 ALA HB2  1 1 
        3  6582 1 1  75 ALA HB3  H  -5.362   3.347   2.575 1.00 . A A . 208 ALA HB3  1 1 
        3  6583 1 1  75 ALA N    N  -4.069   4.614   4.245 1.00 . A A . 208 ALA N    1 1 
        3  6584 1 1  75 ALA O    O  -6.313   5.229   5.776 1.00 . A A . 208 ALA O    1 1 
        3  6585 1 1  76 ARG C    C  -9.111   7.713   4.903 1.00 . A A . 209 ARG C    1 1 
        3  6586 1 1  76 ARG CA   C  -7.706   7.525   5.473 1.00 . A A . 209 ARG CA   1 1 
        3  6587 1 1  76 ARG CB   C  -7.162   8.902   5.858 1.00 . A A . 209 ARG CB   1 1 
        3  6588 1 1  76 ARG CD   C  -6.612  11.173   4.976 1.00 . A A . 209 ARG CD   1 1 
        3  6589 1 1  76 ARG CG   C  -7.335   9.866   4.676 1.00 . A A . 209 ARG CG   1 1 
        3  6590 1 1  76 ARG CZ   C  -6.682  13.411   4.049 1.00 . A A . 209 ARG CZ   1 1 
        3  6591 1 1  76 ARG H    H  -6.689   7.349   3.580 1.00 . A A . 209 ARG H    1 1 
        3  6592 1 1  76 ARG HA   H  -7.750   6.897   6.348 1.00 . A A . 209 ARG HA   1 1 
        3  6593 1 1  76 ARG HB2  H  -7.704   9.277   6.714 1.00 . A A . 209 ARG HB2  1 1 
        3  6594 1 1  76 ARG HB3  H  -6.113   8.821   6.102 1.00 . A A . 209 ARG HB3  1 1 
        3  6595 1 1  76 ARG HD2  H  -7.011  11.594   5.885 1.00 . A A . 209 ARG HD2  1 1 
        3  6596 1 1  76 ARG HD3  H  -5.558  10.982   5.094 1.00 . A A . 209 ARG HD3  1 1 
        3  6597 1 1  76 ARG HE   H  -7.074  11.793   2.965 1.00 . A A . 209 ARG HE   1 1 
        3  6598 1 1  76 ARG HG2  H  -6.923   9.423   3.783 1.00 . A A . 209 ARG HG2  1 1 
        3  6599 1 1  76 ARG HG3  H  -8.383  10.075   4.528 1.00 . A A . 209 ARG HG3  1 1 
        3  6600 1 1  76 ARG HH11 H  -7.123  13.905   2.160 1.00 . A A . 209 ARG HH11 1 1 
        3  6601 1 1  76 ARG HH12 H  -6.759  15.229   3.216 1.00 . A A . 209 ARG HH12 1 1 
        3  6602 1 1  76 ARG HH21 H  -6.207  13.215   5.984 1.00 . A A . 209 ARG HH21 1 1 
        3  6603 1 1  76 ARG HH22 H  -6.241  14.838   5.381 1.00 . A A . 209 ARG HH22 1 1 
        3  6604 1 1  76 ARG N    N  -6.813   6.911   4.447 1.00 . A A . 209 ARG N    1 1 
        3  6605 1 1  76 ARG NE   N  -6.825  12.128   3.852 1.00 . A A . 209 ARG NE   1 1 
        3  6606 1 1  76 ARG NH1  N  -6.869  14.246   3.065 1.00 . A A . 209 ARG NH1  1 1 
        3  6607 1 1  76 ARG NH2  N  -6.350  13.856   5.230 1.00 . A A . 209 ARG NH2  1 1 
        3  6608 1 1  76 ARG O    O -10.097   7.556   5.594 1.00 . A A . 209 ARG O    1 1 
        3  6609 1 1  77 THR C    C -11.015   7.130   2.255 1.00 . A A . 210 THR C    1 1 
        3  6610 1 1  77 THR CA   C -10.546   8.340   3.067 1.00 . A A . 210 THR CA   1 1 
        3  6611 1 1  77 THR CB   C -10.465   9.567   2.157 1.00 . A A . 210 THR CB   1 1 
        3  6612 1 1  77 THR CG2  C -11.813   9.791   1.470 1.00 . A A . 210 THR CG2  1 1 
        3  6613 1 1  77 THR H    H  -8.399   8.246   3.127 1.00 . A A . 210 THR H    1 1 
        3  6614 1 1  77 THR HA   H -11.247   8.538   3.862 1.00 . A A . 210 THR HA   1 1 
        3  6615 1 1  77 THR HB   H  -9.704   9.409   1.408 1.00 . A A . 210 THR HB   1 1 
        3  6616 1 1  77 THR HG1  H -10.266  10.488   3.858 1.00 . A A . 210 THR HG1  1 1 
        3  6617 1 1  77 THR HG21 H -12.122  10.817   1.608 1.00 . A A . 210 THR HG21 1 1 
        3  6618 1 1  77 THR HG22 H -12.551   9.131   1.901 1.00 . A A . 210 THR HG22 1 1 
        3  6619 1 1  77 THR HG23 H -11.717   9.584   0.414 1.00 . A A . 210 THR HG23 1 1 
        3  6620 1 1  77 THR N    N  -9.208   8.093   3.659 1.00 . A A . 210 THR N    1 1 
        3  6621 1 1  77 THR O    O -10.290   6.594   1.440 1.00 . A A . 210 THR O    1 1 
        3  6622 1 1  77 THR OG1  O -10.129  10.708   2.934 1.00 . A A . 210 THR OG1  1 1 
        3  6623 1 1  78 ILE C    C -13.688   6.060   0.590 1.00 . A A . 211 ILE C    1 1 
        3  6624 1 1  78 ILE CA   C -12.775   5.547   1.705 1.00 . A A . 211 ILE CA   1 1 
        3  6625 1 1  78 ILE CB   C -13.574   4.637   2.639 1.00 . A A . 211 ILE CB   1 1 
        3  6626 1 1  78 ILE CD1  C -13.482   3.278   4.730 1.00 . A A . 211 ILE CD1  1 1 
        3  6627 1 1  78 ILE CG1  C -12.673   4.159   3.779 1.00 . A A . 211 ILE CG1  1 1 
        3  6628 1 1  78 ILE CG2  C -14.090   3.428   1.857 1.00 . A A . 211 ILE CG2  1 1 
        3  6629 1 1  78 ILE H    H -12.800   7.167   3.121 1.00 . A A . 211 ILE H    1 1 
        3  6630 1 1  78 ILE HA   H -11.958   4.989   1.272 1.00 . A A . 211 ILE HA   1 1 
        3  6631 1 1  78 ILE HB   H -14.411   5.187   3.045 1.00 . A A . 211 ILE HB   1 1 
        3  6632 1 1  78 ILE HD11 H -13.867   2.426   4.190 1.00 . A A . 211 ILE HD11 1 1 
        3  6633 1 1  78 ILE HD12 H -14.304   3.849   5.137 1.00 . A A . 211 ILE HD12 1 1 
        3  6634 1 1  78 ILE HD13 H -12.847   2.938   5.534 1.00 . A A . 211 ILE HD13 1 1 
        3  6635 1 1  78 ILE HG12 H -11.849   3.591   3.372 1.00 . A A . 211 ILE HG12 1 1 
        3  6636 1 1  78 ILE HG13 H -12.290   5.013   4.318 1.00 . A A . 211 ILE HG13 1 1 
        3  6637 1 1  78 ILE HG21 H -13.254   2.868   1.466 1.00 . A A . 211 ILE HG21 1 1 
        3  6638 1 1  78 ILE HG22 H -14.710   3.766   1.040 1.00 . A A . 211 ILE HG22 1 1 
        3  6639 1 1  78 ILE HG23 H -14.670   2.796   2.513 1.00 . A A . 211 ILE HG23 1 1 
        3  6640 1 1  78 ILE N    N -12.233   6.709   2.465 1.00 . A A . 211 ILE N    1 1 
        3  6641 1 1  78 ILE O    O -14.546   6.890   0.812 1.00 . A A . 211 ILE O    1 1 
        3  6642 1 1  79 ILE C    C -15.460   5.033  -2.017 1.00 . A A . 212 ILE C    1 1 
        3  6643 1 1  79 ILE CA   C -14.359   6.061  -1.734 1.00 . A A . 212 ILE CA   1 1 
        3  6644 1 1  79 ILE CB   C -13.494   6.238  -2.985 1.00 . A A . 212 ILE CB   1 1 
        3  6645 1 1  79 ILE CD1  C -12.690   8.334  -1.875 1.00 . A A . 212 ILE CD1  1 1 
        3  6646 1 1  79 ILE CG1  C -12.263   7.084  -2.645 1.00 . A A . 212 ILE CG1  1 1 
        3  6647 1 1  79 ILE CG2  C -14.306   6.946  -4.070 1.00 . A A . 212 ILE CG2  1 1 
        3  6648 1 1  79 ILE H    H -12.803   4.920  -0.772 1.00 . A A . 212 ILE H    1 1 
        3  6649 1 1  79 ILE HA   H -14.810   7.005  -1.470 1.00 . A A . 212 ILE HA   1 1 
        3  6650 1 1  79 ILE HB   H -13.181   5.270  -3.345 1.00 . A A . 212 ILE HB   1 1 
        3  6651 1 1  79 ILE HD11 H -13.585   8.742  -2.320 1.00 . A A . 212 ILE HD11 1 1 
        3  6652 1 1  79 ILE HD12 H -11.900   9.070  -1.916 1.00 . A A . 212 ILE HD12 1 1 
        3  6653 1 1  79 ILE HD13 H -12.886   8.073  -0.845 1.00 . A A . 212 ILE HD13 1 1 
        3  6654 1 1  79 ILE HG12 H -11.584   6.501  -2.037 1.00 . A A . 212 ILE HG12 1 1 
        3  6655 1 1  79 ILE HG13 H -11.766   7.377  -3.557 1.00 . A A . 212 ILE HG13 1 1 
        3  6656 1 1  79 ILE HG21 H -14.578   7.933  -3.727 1.00 . A A . 212 ILE HG21 1 1 
        3  6657 1 1  79 ILE HG22 H -15.200   6.378  -4.279 1.00 . A A . 212 ILE HG22 1 1 
        3  6658 1 1  79 ILE HG23 H -13.712   7.029  -4.968 1.00 . A A . 212 ILE HG23 1 1 
        3  6659 1 1  79 ILE N    N -13.504   5.584  -0.610 1.00 . A A . 212 ILE N    1 1 
        3  6660 1 1  79 ILE O    O -15.211   3.847  -2.096 1.00 . A A . 212 ILE O    1 1 
        3  6661 1 1  80 LYS C    C -17.997   4.410  -3.956 1.00 . A A . 213 LYS C    1 1 
        3  6662 1 1  80 LYS CA   C -17.800   4.545  -2.446 1.00 . A A . 213 LYS CA   1 1 
        3  6663 1 1  80 LYS CB   C -19.087   5.083  -1.817 1.00 . A A . 213 LYS CB   1 1 
        3  6664 1 1  80 LYS CD   C -20.269   5.488   0.348 1.00 . A A . 213 LYS CD   1 1 
        3  6665 1 1  80 LYS CE   C -20.735   6.875  -0.098 1.00 . A A . 213 LYS CE   1 1 
        3  6666 1 1  80 LYS CG   C -18.919   5.172  -0.299 1.00 . A A . 213 LYS CG   1 1 
        3  6667 1 1  80 LYS H    H -16.851   6.447  -2.100 1.00 . A A . 213 LYS H    1 1 
        3  6668 1 1  80 LYS HA   H -17.572   3.578  -2.024 1.00 . A A . 213 LYS HA   1 1 
        3  6669 1 1  80 LYS HB2  H -19.298   6.065  -2.214 1.00 . A A . 213 LYS HB2  1 1 
        3  6670 1 1  80 LYS HB3  H -19.907   4.418  -2.049 1.00 . A A . 213 LYS HB3  1 1 
        3  6671 1 1  80 LYS HD2  H -20.995   4.748   0.044 1.00 . A A . 213 LYS HD2  1 1 
        3  6672 1 1  80 LYS HD3  H -20.166   5.473   1.422 1.00 . A A . 213 LYS HD3  1 1 
        3  6673 1 1  80 LYS HE2  H -19.881   7.528  -0.195 1.00 . A A . 213 LYS HE2  1 1 
        3  6674 1 1  80 LYS HE3  H -21.239   6.797  -1.050 1.00 . A A . 213 LYS HE3  1 1 
        3  6675 1 1  80 LYS HG2  H -18.551   4.227   0.077 1.00 . A A . 213 LYS HG2  1 1 
        3  6676 1 1  80 LYS HG3  H -18.215   5.954  -0.060 1.00 . A A . 213 LYS HG3  1 1 
        3  6677 1 1  80 LYS HZ1  H -21.984   6.674   1.556 1.00 . A A . 213 LYS HZ1  1 1 
        3  6678 1 1  80 LYS HZ2  H -22.502   7.841   0.434 1.00 . A A . 213 LYS HZ2  1 1 
        3  6679 1 1  80 LYS HZ3  H -21.193   8.172   1.465 1.00 . A A . 213 LYS HZ3  1 1 
        3  6680 1 1  80 LYS N    N -16.676   5.486  -2.169 1.00 . A A . 213 LYS N    1 1 
        3  6681 1 1  80 LYS NZ   N -21.675   7.432   0.916 1.00 . A A . 213 LYS NZ   1 1 
        3  6682 1 1  80 LYS O    O -17.554   5.239  -4.724 1.00 . A A . 213 LYS O    1 1 
        3  6683 1 1  81 TRP C    C -19.373   4.489  -6.472 1.00 . A A . 214 TRP C    1 1 
        3  6684 1 1  81 TRP CA   C -18.887   3.181  -5.846 1.00 . A A . 214 TRP CA   1 1 
        3  6685 1 1  81 TRP CB   C -19.946   2.097  -6.052 1.00 . A A . 214 TRP CB   1 1 
        3  6686 1 1  81 TRP CD1  C -21.746   2.989  -7.579 1.00 . A A . 214 TRP CD1  1 1 
        3  6687 1 1  81 TRP CD2  C -20.190   1.800  -8.687 1.00 . A A . 214 TRP CD2  1 1 
        3  6688 1 1  81 TRP CE2  C -21.131   2.237  -9.650 1.00 . A A . 214 TRP CE2  1 1 
        3  6689 1 1  81 TRP CE3  C -19.101   1.026  -9.127 1.00 . A A . 214 TRP CE3  1 1 
        3  6690 1 1  81 TRP CG   C -20.605   2.291  -7.378 1.00 . A A . 214 TRP CG   1 1 
        3  6691 1 1  81 TRP CH2  C -19.909   1.148 -11.421 1.00 . A A . 214 TRP CH2  1 1 
        3  6692 1 1  81 TRP CZ2  C -20.996   1.918 -11.001 1.00 . A A . 214 TRP CZ2  1 1 
        3  6693 1 1  81 TRP CZ3  C -18.963   0.703 -10.487 1.00 . A A . 214 TRP CZ3  1 1 
        3  6694 1 1  81 TRP H    H -19.011   2.716  -3.746 1.00 . A A . 214 TRP H    1 1 
        3  6695 1 1  81 TRP HA   H -17.968   2.873  -6.316 1.00 . A A . 214 TRP HA   1 1 
        3  6696 1 1  81 TRP HB2  H -19.478   1.124  -6.021 1.00 . A A . 214 TRP HB2  1 1 
        3  6697 1 1  81 TRP HB3  H -20.688   2.165  -5.269 1.00 . A A . 214 TRP HB3  1 1 
        3  6698 1 1  81 TRP HD1  H -22.317   3.488  -6.811 1.00 . A A . 214 TRP HD1  1 1 
        3  6699 1 1  81 TRP HE1  H -22.839   3.387  -9.333 1.00 . A A . 214 TRP HE1  1 1 
        3  6700 1 1  81 TRP HE3  H -18.367   0.678  -8.417 1.00 . A A . 214 TRP HE3  1 1 
        3  6701 1 1  81 TRP HH2  H -19.796   0.896 -12.466 1.00 . A A . 214 TRP HH2  1 1 
        3  6702 1 1  81 TRP HZ2  H -21.727   2.262 -11.717 1.00 . A A . 214 TRP HZ2  1 1 
        3  6703 1 1  81 TRP HZ3  H -18.123   0.109 -10.814 1.00 . A A . 214 TRP HZ3  1 1 
        3  6704 1 1  81 TRP N    N -18.660   3.371  -4.385 1.00 . A A . 214 TRP N    1 1 
        3  6705 1 1  81 TRP NE1  N -22.059   2.957  -8.925 1.00 . A A . 214 TRP NE1  1 1 
        3  6706 1 1  81 TRP O    O -18.915   4.893  -7.523 1.00 . A A . 214 TRP O    1 1 
        3  6707 1 1  82 GLN C    C -19.696   7.477  -6.451 1.00 . A A . 215 GLN C    1 1 
        3  6708 1 1  82 GLN CA   C -20.815   6.433  -6.395 1.00 . A A . 215 GLN CA   1 1 
        3  6709 1 1  82 GLN CB   C -21.938   6.943  -5.494 1.00 . A A . 215 GLN CB   1 1 
        3  6710 1 1  82 GLN CD   C -24.206   6.434  -4.586 1.00 . A A . 215 GLN CD   1 1 
        3  6711 1 1  82 GLN CG   C -23.085   5.932  -5.495 1.00 . A A . 215 GLN CG   1 1 
        3  6712 1 1  82 GLN H    H -20.655   4.808  -4.992 1.00 . A A . 215 GLN H    1 1 
        3  6713 1 1  82 GLN HA   H -21.202   6.264  -7.388 1.00 . A A . 215 GLN HA   1 1 
        3  6714 1 1  82 GLN HB2  H -21.566   7.066  -4.487 1.00 . A A . 215 GLN HB2  1 1 
        3  6715 1 1  82 GLN HB3  H -22.296   7.891  -5.865 1.00 . A A . 215 GLN HB3  1 1 
        3  6716 1 1  82 GLN HE21 H -23.632   5.320  -3.048 1.00 . A A . 215 GLN HE21 1 1 
        3  6717 1 1  82 GLN HE22 H -24.994   6.289  -2.773 1.00 . A A . 215 GLN HE22 1 1 
        3  6718 1 1  82 GLN HG2  H -23.461   5.816  -6.501 1.00 . A A . 215 GLN HG2  1 1 
        3  6719 1 1  82 GLN HG3  H -22.727   4.981  -5.132 1.00 . A A . 215 GLN HG3  1 1 
        3  6720 1 1  82 GLN N    N -20.297   5.153  -5.839 1.00 . A A . 215 GLN N    1 1 
        3  6721 1 1  82 GLN NE2  N -24.285   5.976  -3.368 1.00 . A A . 215 GLN NE2  1 1 
        3  6722 1 1  82 GLN O    O -19.695   8.354  -7.292 1.00 . A A . 215 GLN O    1 1 
        3  6723 1 1  82 GLN OE1  O -25.012   7.249  -4.986 1.00 . A A . 215 GLN OE1  1 1 
        3  6724 1 1  83 ASP C    C -16.463   7.952  -6.369 1.00 . A A . 216 ASP C    1 1 
        3  6725 1 1  83 ASP CA   C -17.660   8.420  -5.531 1.00 . A A . 216 ASP CA   1 1 
        3  6726 1 1  83 ASP CB   C -17.209   8.653  -4.087 1.00 . A A . 216 ASP CB   1 1 
        3  6727 1 1  83 ASP CG   C -18.350   9.293  -3.294 1.00 . A A . 216 ASP CG   1 1 
        3  6728 1 1  83 ASP H    H -18.787   6.708  -4.861 1.00 . A A . 216 ASP H    1 1 
        3  6729 1 1  83 ASP HA   H -18.032   9.349  -5.935 1.00 . A A . 216 ASP HA   1 1 
        3  6730 1 1  83 ASP HB2  H -16.941   7.709  -3.637 1.00 . A A . 216 ASP HB2  1 1 
        3  6731 1 1  83 ASP HB3  H -16.356   9.312  -4.079 1.00 . A A . 216 ASP HB3  1 1 
        3  6732 1 1  83 ASP N    N -18.758   7.410  -5.545 1.00 . A A . 216 ASP N    1 1 
        3  6733 1 1  83 ASP O    O -15.415   8.565  -6.346 1.00 . A A . 216 ASP O    1 1 
        3  6734 1 1  83 ASP OD1  O -19.294   9.750  -3.915 1.00 . A A . 216 ASP OD1  1 1 
        3  6735 1 1  83 ASP OD2  O -18.259   9.313  -2.077 1.00 . A A . 216 ASP OD2  1 1 
        3  6736 1 1  84 LEU C    C -15.338   7.275  -9.207 1.00 . A A . 217 LEU C    1 1 
        3  6737 1 1  84 LEU CA   C -15.437   6.427  -7.940 1.00 . A A . 217 LEU CA   1 1 
        3  6738 1 1  84 LEU CB   C -15.612   4.958  -8.338 1.00 . A A . 217 LEU CB   1 1 
        3  6739 1 1  84 LEU CD1  C -15.745   2.607  -7.511 1.00 . A A . 217 LEU CD1  1 1 
        3  6740 1 1  84 LEU CD2  C -14.123   4.194  -6.484 1.00 . A A . 217 LEU CD2  1 1 
        3  6741 1 1  84 LEU CG   C -15.517   4.063  -7.102 1.00 . A A . 217 LEU CG   1 1 
        3  6742 1 1  84 LEU H    H -17.444   6.397  -7.134 1.00 . A A . 217 LEU H    1 1 
        3  6743 1 1  84 LEU HA   H -14.528   6.537  -7.368 1.00 . A A . 217 LEU HA   1 1 
        3  6744 1 1  84 LEU HB2  H -16.578   4.825  -8.801 1.00 . A A . 217 LEU HB2  1 1 
        3  6745 1 1  84 LEU HB3  H -14.838   4.682  -9.038 1.00 . A A . 217 LEU HB3  1 1 
        3  6746 1 1  84 LEU HD11 H -16.626   2.542  -8.133 1.00 . A A . 217 LEU HD11 1 1 
        3  6747 1 1  84 LEU HD12 H -15.881   2.000  -6.628 1.00 . A A . 217 LEU HD12 1 1 
        3  6748 1 1  84 LEU HD13 H -14.889   2.250  -8.063 1.00 . A A . 217 LEU HD13 1 1 
        3  6749 1 1  84 LEU HD21 H -13.427   4.539  -7.234 1.00 . A A . 217 LEU HD21 1 1 
        3  6750 1 1  84 LEU HD22 H -13.804   3.232  -6.113 1.00 . A A . 217 LEU HD22 1 1 
        3  6751 1 1  84 LEU HD23 H -14.154   4.901  -5.669 1.00 . A A . 217 LEU HD23 1 1 
        3  6752 1 1  84 LEU HG   H -16.262   4.361  -6.383 1.00 . A A . 217 LEU HG   1 1 
        3  6753 1 1  84 LEU N    N -16.595   6.886  -7.114 1.00 . A A . 217 LEU N    1 1 
        3  6754 1 1  84 LEU O    O -16.325   7.577  -9.848 1.00 . A A . 217 LEU O    1 1 
        3  6755 1 1  85 GLU C    C -12.977   7.757 -11.732 1.00 . A A . 218 GLU C    1 1 
        3  6756 1 1  85 GLU CA   C -13.951   8.476 -10.799 1.00 . A A . 218 GLU CA   1 1 
        3  6757 1 1  85 GLU CB   C -13.371   9.840 -10.420 1.00 . A A . 218 GLU CB   1 1 
        3  6758 1 1  85 GLU CD   C -13.795  11.953  -9.156 1.00 . A A . 218 GLU CD   1 1 
        3  6759 1 1  85 GLU CG   C -14.320  10.547  -9.451 1.00 . A A . 218 GLU CG   1 1 
        3  6760 1 1  85 GLU H    H -13.365   7.389  -9.038 1.00 . A A . 218 GLU H    1 1 
        3  6761 1 1  85 GLU HA   H -14.898   8.612 -11.300 1.00 . A A . 218 GLU HA   1 1 
        3  6762 1 1  85 GLU HB2  H -12.408   9.702  -9.951 1.00 . A A . 218 GLU HB2  1 1 
        3  6763 1 1  85 GLU HB3  H -13.254  10.441 -11.309 1.00 . A A . 218 GLU HB3  1 1 
        3  6764 1 1  85 GLU HG2  H -15.303  10.614  -9.894 1.00 . A A . 218 GLU HG2  1 1 
        3  6765 1 1  85 GLU HG3  H -14.377   9.987  -8.530 1.00 . A A . 218 GLU HG3  1 1 
        3  6766 1 1  85 GLU N    N -14.142   7.654  -9.573 1.00 . A A . 218 GLU N    1 1 
        3  6767 1 1  85 GLU O    O -12.302   6.827 -11.339 1.00 . A A . 218 GLU O    1 1 
        3  6768 1 1  85 GLU OE1  O -14.502  12.703  -8.503 1.00 . A A . 218 GLU OE1  1 1 
        3  6769 1 1  85 GLU OE2  O -12.697  12.258  -9.591 1.00 . A A . 218 GLU OE2  1 1 
        3  6770 1 1  86 VAL C    C -10.652   8.306 -13.958 1.00 . A A . 219 VAL C    1 1 
        3  6771 1 1  86 VAL CA   C -11.959   7.515 -13.906 1.00 . A A . 219 VAL CA   1 1 
        3  6772 1 1  86 VAL CB   C -12.588   7.473 -15.300 1.00 . A A . 219 VAL CB   1 1 
        3  6773 1 1  86 VAL CG1  C -11.664   6.712 -16.253 1.00 . A A . 219 VAL CG1  1 1 
        3  6774 1 1  86 VAL CG2  C -13.940   6.761 -15.227 1.00 . A A . 219 VAL CG2  1 1 
        3  6775 1 1  86 VAL H    H -13.444   8.931 -13.261 1.00 . A A . 219 VAL H    1 1 
        3  6776 1 1  86 VAL HA   H -11.761   6.511 -13.568 1.00 . A A . 219 VAL HA   1 1 
        3  6777 1 1  86 VAL HB   H -12.727   8.481 -15.663 1.00 . A A . 219 VAL HB   1 1 
        3  6778 1 1  86 VAL HG11 H -11.308   5.814 -15.770 1.00 . A A . 219 VAL HG11 1 1 
        3  6779 1 1  86 VAL HG12 H -10.824   7.337 -16.516 1.00 . A A . 219 VAL HG12 1 1 
        3  6780 1 1  86 VAL HG13 H -12.209   6.447 -17.148 1.00 . A A . 219 VAL HG13 1 1 
        3  6781 1 1  86 VAL HG21 H -14.603   7.313 -14.576 1.00 . A A . 219 VAL HG21 1 1 
        3  6782 1 1  86 VAL HG22 H -13.802   5.763 -14.838 1.00 . A A . 219 VAL HG22 1 1 
        3  6783 1 1  86 VAL HG23 H -14.372   6.706 -16.216 1.00 . A A . 219 VAL HG23 1 1 
        3  6784 1 1  86 VAL N    N -12.895   8.179 -12.961 1.00 . A A . 219 VAL N    1 1 
        3  6785 1 1  86 VAL O    O -10.652   9.518 -14.064 1.00 . A A . 219 VAL O    1 1 
        3  6786 1 1  87 GLY C    C  -7.664   8.515 -12.521 1.00 . A A . 220 GLY C    1 1 
        3  6787 1 1  87 GLY CA   C  -8.232   8.353 -13.935 1.00 . A A . 220 GLY CA   1 1 
        3  6788 1 1  87 GLY H    H  -9.557   6.656 -13.804 1.00 . A A . 220 GLY H    1 1 
        3  6789 1 1  87 GLY HA2  H  -7.535   7.789 -14.540 1.00 . A A . 220 GLY HA2  1 1 
        3  6790 1 1  87 GLY HA3  H  -8.377   9.329 -14.373 1.00 . A A . 220 GLY HA3  1 1 
        3  6791 1 1  87 GLY N    N  -9.537   7.634 -13.887 1.00 . A A . 220 GLY N    1 1 
        3  6792 1 1  87 GLY O    O  -6.605   9.081 -12.335 1.00 . A A . 220 GLY O    1 1 
        3  6793 1 1  88 GLN C    C  -7.108   6.851  -9.739 1.00 . A A . 221 GLN C    1 1 
        3  6794 1 1  88 GLN CA   C  -7.819   8.147 -10.132 1.00 . A A . 221 GLN CA   1 1 
        3  6795 1 1  88 GLN CB   C  -8.963   8.417  -9.152 1.00 . A A . 221 GLN CB   1 1 
        3  6796 1 1  88 GLN CD   C -10.541  10.159  -8.308 1.00 . A A . 221 GLN CD   1 1 
        3  6797 1 1  88 GLN CG   C  -9.549   9.804  -9.418 1.00 . A A . 221 GLN CG   1 1 
        3  6798 1 1  88 GLN H    H  -9.195   7.558 -11.687 1.00 . A A . 221 GLN H    1 1 
        3  6799 1 1  88 GLN HA   H  -7.116   8.967 -10.094 1.00 . A A . 221 GLN HA   1 1 
        3  6800 1 1  88 GLN HB2  H  -9.731   7.669  -9.282 1.00 . A A . 221 GLN HB2  1 1 
        3  6801 1 1  88 GLN HB3  H  -8.588   8.375  -8.140 1.00 . A A . 221 GLN HB3  1 1 
        3  6802 1 1  88 GLN HE21 H -10.362   8.407  -7.391 1.00 . A A . 221 GLN HE21 1 1 
        3  6803 1 1  88 GLN HE22 H -11.434   9.501  -6.662 1.00 . A A . 221 GLN HE22 1 1 
        3  6804 1 1  88 GLN HG2  H  -8.752  10.535  -9.438 1.00 . A A . 221 GLN HG2  1 1 
        3  6805 1 1  88 GLN HG3  H -10.061   9.804 -10.368 1.00 . A A . 221 GLN HG3  1 1 
        3  6806 1 1  88 GLN N    N  -8.345   8.019 -11.523 1.00 . A A . 221 GLN N    1 1 
        3  6807 1 1  88 GLN NE2  N -10.800   9.283  -7.377 1.00 . A A . 221 GLN NE2  1 1 
        3  6808 1 1  88 GLN O    O  -7.428   5.786 -10.226 1.00 . A A . 221 GLN O    1 1 
        3  6809 1 1  88 GLN OE1  O -11.085  11.245  -8.289 1.00 . A A . 221 GLN OE1  1 1 
        3  6810 1 1  89 VAL C    C  -5.929   5.230  -7.088 1.00 . A A . 222 VAL C    1 1 
        3  6811 1 1  89 VAL CA   C  -5.414   5.699  -8.449 1.00 . A A . 222 VAL CA   1 1 
        3  6812 1 1  89 VAL CB   C  -3.918   6.002  -8.350 1.00 . A A . 222 VAL CB   1 1 
        3  6813 1 1  89 VAL CG1  C  -3.158   4.717  -8.017 1.00 . A A . 222 VAL CG1  1 1 
        3  6814 1 1  89 VAL CG2  C  -3.421   6.556  -9.687 1.00 . A A . 222 VAL CG2  1 1 
        3  6815 1 1  89 VAL H    H  -5.894   7.800  -8.483 1.00 . A A . 222 VAL H    1 1 
        3  6816 1 1  89 VAL HA   H  -5.575   4.924  -9.182 1.00 . A A . 222 VAL HA   1 1 
        3  6817 1 1  89 VAL HB   H  -3.750   6.731  -7.570 1.00 . A A . 222 VAL HB   1 1 
        3  6818 1 1  89 VAL HG11 H  -2.420   4.527  -8.784 1.00 . A A . 222 VAL HG11 1 1 
        3  6819 1 1  89 VAL HG12 H  -3.851   3.890  -7.972 1.00 . A A . 222 VAL HG12 1 1 
        3  6820 1 1  89 VAL HG13 H  -2.664   4.826  -7.063 1.00 . A A . 222 VAL HG13 1 1 
        3  6821 1 1  89 VAL HG21 H  -4.225   6.533 -10.407 1.00 . A A . 222 VAL HG21 1 1 
        3  6822 1 1  89 VAL HG22 H  -2.600   5.952 -10.044 1.00 . A A . 222 VAL HG22 1 1 
        3  6823 1 1  89 VAL HG23 H  -3.086   7.574  -9.552 1.00 . A A . 222 VAL HG23 1 1 
        3  6824 1 1  89 VAL N    N  -6.142   6.932  -8.863 1.00 . A A . 222 VAL N    1 1 
        3  6825 1 1  89 VAL O    O  -5.978   5.983  -6.136 1.00 . A A . 222 VAL O    1 1 
        3  6826 1 1  90 VAL C    C  -6.202   2.082  -5.432 1.00 . A A . 223 VAL C    1 1 
        3  6827 1 1  90 VAL CA   C  -6.823   3.455  -5.696 1.00 . A A . 223 VAL CA   1 1 
        3  6828 1 1  90 VAL CB   C  -8.345   3.325  -5.761 1.00 . A A . 223 VAL CB   1 1 
        3  6829 1 1  90 VAL CG1  C  -8.963   4.690  -6.067 1.00 . A A . 223 VAL CG1  1 1 
        3  6830 1 1  90 VAL CG2  C  -8.725   2.336  -6.866 1.00 . A A . 223 VAL CG2  1 1 
        3  6831 1 1  90 VAL H    H  -6.261   3.398  -7.774 1.00 . A A . 223 VAL H    1 1 
        3  6832 1 1  90 VAL HA   H  -6.553   4.131  -4.898 1.00 . A A . 223 VAL HA   1 1 
        3  6833 1 1  90 VAL HB   H  -8.715   2.966  -4.812 1.00 . A A . 223 VAL HB   1 1 
        3  6834 1 1  90 VAL HG11 H  -8.567   5.425  -5.382 1.00 . A A . 223 VAL HG11 1 1 
        3  6835 1 1  90 VAL HG12 H -10.035   4.634  -5.955 1.00 . A A . 223 VAL HG12 1 1 
        3  6836 1 1  90 VAL HG13 H  -8.722   4.975  -7.081 1.00 . A A . 223 VAL HG13 1 1 
        3  6837 1 1  90 VAL HG21 H  -9.107   1.429  -6.422 1.00 . A A . 223 VAL HG21 1 1 
        3  6838 1 1  90 VAL HG22 H  -7.852   2.105  -7.459 1.00 . A A . 223 VAL HG22 1 1 
        3  6839 1 1  90 VAL HG23 H  -9.483   2.776  -7.497 1.00 . A A . 223 VAL HG23 1 1 
        3  6840 1 1  90 VAL N    N  -6.312   3.986  -6.991 1.00 . A A . 223 VAL N    1 1 
        3  6841 1 1  90 VAL O    O  -5.645   1.464  -6.320 1.00 . A A . 223 VAL O    1 1 
        3  6842 1 1  91 MET C    C  -6.842  -0.725  -3.609 1.00 . A A . 224 MET C    1 1 
        3  6843 1 1  91 MET CA   C  -5.711   0.262  -3.904 1.00 . A A . 224 MET CA   1 1 
        3  6844 1 1  91 MET CB   C  -4.809   0.380  -2.673 1.00 . A A . 224 MET CB   1 1 
        3  6845 1 1  91 MET CE   C  -3.628   1.912  -0.343 1.00 . A A . 224 MET CE   1 1 
        3  6846 1 1  91 MET CG   C  -3.631   1.303  -2.989 1.00 . A A . 224 MET CG   1 1 
        3  6847 1 1  91 MET H    H  -6.748   2.111  -3.523 1.00 . A A . 224 MET H    1 1 
        3  6848 1 1  91 MET HA   H  -5.132  -0.092  -4.743 1.00 . A A . 224 MET HA   1 1 
        3  6849 1 1  91 MET HB2  H  -5.377   0.788  -1.849 1.00 . A A . 224 MET HB2  1 1 
        3  6850 1 1  91 MET HB3  H  -4.436  -0.597  -2.405 1.00 . A A . 224 MET HB3  1 1 
        3  6851 1 1  91 MET HE1  H  -3.077   2.431   0.430 1.00 . A A . 224 MET HE1  1 1 
        3  6852 1 1  91 MET HE2  H  -4.159   1.082   0.093 1.00 . A A . 224 MET HE2  1 1 
        3  6853 1 1  91 MET HE3  H  -4.335   2.589  -0.804 1.00 . A A . 224 MET HE3  1 1 
        3  6854 1 1  91 MET HG2  H  -3.126   0.952  -3.876 1.00 . A A . 224 MET HG2  1 1 
        3  6855 1 1  91 MET HG3  H  -3.995   2.305  -3.155 1.00 . A A . 224 MET HG3  1 1 
        3  6856 1 1  91 MET N    N  -6.293   1.598  -4.222 1.00 . A A . 224 MET N    1 1 
        3  6857 1 1  91 MET O    O  -7.773  -0.422  -2.890 1.00 . A A . 224 MET O    1 1 
        3  6858 1 1  91 MET SD   S  -2.475   1.303  -1.597 1.00 . A A . 224 MET SD   1 1 
        3  6859 1 1  92 LEU C    C  -7.201  -4.293  -3.761 1.00 . A A . 225 LEU C    1 1 
        3  6860 1 1  92 LEU CA   C  -7.837  -2.913  -3.922 1.00 . A A . 225 LEU CA   1 1 
        3  6861 1 1  92 LEU CB   C  -8.804  -2.930  -5.108 1.00 . A A . 225 LEU CB   1 1 
        3  6862 1 1  92 LEU CD1  C  -8.495  -4.761  -6.781 1.00 . A A . 225 LEU CD1  1 1 
        3  6863 1 1  92 LEU CD2  C  -8.370  -2.373  -7.504 1.00 . A A . 225 LEU CD2  1 1 
        3  6864 1 1  92 LEU CG   C  -8.054  -3.354  -6.372 1.00 . A A . 225 LEU CG   1 1 
        3  6865 1 1  92 LEU H    H  -6.009  -2.124  -4.743 1.00 . A A . 225 LEU H    1 1 
        3  6866 1 1  92 LEU HA   H  -8.377  -2.657  -3.023 1.00 . A A . 225 LEU HA   1 1 
        3  6867 1 1  92 LEU HB2  H  -9.603  -3.629  -4.911 1.00 . A A . 225 LEU HB2  1 1 
        3  6868 1 1  92 LEU HB3  H  -9.216  -1.942  -5.251 1.00 . A A . 225 LEU HB3  1 1 
        3  6869 1 1  92 LEU HD11 H  -8.039  -5.020  -7.726 1.00 . A A . 225 LEU HD11 1 1 
        3  6870 1 1  92 LEU HD12 H  -9.569  -4.787  -6.880 1.00 . A A . 225 LEU HD12 1 1 
        3  6871 1 1  92 LEU HD13 H  -8.185  -5.468  -6.026 1.00 . A A . 225 LEU HD13 1 1 
        3  6872 1 1  92 LEU HD21 H  -7.916  -2.722  -8.420 1.00 . A A . 225 LEU HD21 1 1 
        3  6873 1 1  92 LEU HD22 H  -7.978  -1.398  -7.255 1.00 . A A . 225 LEU HD22 1 1 
        3  6874 1 1  92 LEU HD23 H  -9.441  -2.308  -7.635 1.00 . A A . 225 LEU HD23 1 1 
        3  6875 1 1  92 LEU HG   H  -6.991  -3.352  -6.178 1.00 . A A . 225 LEU HG   1 1 
        3  6876 1 1  92 LEU N    N  -6.768  -1.903  -4.165 1.00 . A A . 225 LEU N    1 1 
        3  6877 1 1  92 LEU O    O  -6.020  -4.472  -3.985 1.00 . A A . 225 LEU O    1 1 
        3  6878 1 1  93 ASN C    C  -7.516  -7.409  -4.518 1.00 . A A . 226 ASN C    1 1 
        3  6879 1 1  93 ASN CA   C  -7.400  -6.639  -3.201 1.00 . A A . 226 ASN CA   1 1 
        3  6880 1 1  93 ASN CB   C  -8.173  -7.381  -2.109 1.00 . A A . 226 ASN CB   1 1 
        3  6881 1 1  93 ASN CG   C  -7.951  -6.686  -0.764 1.00 . A A . 226 ASN CG   1 1 
        3  6882 1 1  93 ASN H    H  -8.921  -5.112  -3.199 1.00 . A A . 226 ASN H    1 1 
        3  6883 1 1  93 ASN HA   H  -6.361  -6.561  -2.918 1.00 . A A . 226 ASN HA   1 1 
        3  6884 1 1  93 ASN HB2  H  -9.226  -7.377  -2.348 1.00 . A A . 226 ASN HB2  1 1 
        3  6885 1 1  93 ASN HB3  H  -7.821  -8.400  -2.048 1.00 . A A . 226 ASN HB3  1 1 
        3  6886 1 1  93 ASN HD21 H  -9.534  -7.526   0.090 1.00 . A A . 226 ASN HD21 1 1 
        3  6887 1 1  93 ASN HD22 H  -8.646  -6.474   1.083 1.00 . A A . 226 ASN HD22 1 1 
        3  6888 1 1  93 ASN N    N  -7.971  -5.273  -3.374 1.00 . A A . 226 ASN N    1 1 
        3  6889 1 1  93 ASN ND2  N  -8.780  -6.915   0.218 1.00 . A A . 226 ASN ND2  1 1 
        3  6890 1 1  93 ASN O    O  -8.597  -7.633  -5.023 1.00 . A A . 226 ASN O    1 1 
        3  6891 1 1  93 ASN OD1  O  -7.016  -5.929  -0.607 1.00 . A A . 226 ASN OD1  1 1 
        3  6892 1 1  94 TYR C    C  -5.666  -9.886  -6.185 1.00 . A A . 227 TYR C    1 1 
        3  6893 1 1  94 TYR CA   C  -6.442  -8.578  -6.355 1.00 . A A . 227 TYR CA   1 1 
        3  6894 1 1  94 TYR CB   C  -5.806  -7.736  -7.465 1.00 . A A . 227 TYR CB   1 1 
        3  6895 1 1  94 TYR CD1  C  -7.189  -8.406  -9.463 1.00 . A A . 227 TYR CD1  1 1 
        3  6896 1 1  94 TYR CD2  C  -4.878  -9.130  -9.350 1.00 . A A . 227 TYR CD2  1 1 
        3  6897 1 1  94 TYR CE1  C  -7.333  -9.059 -10.693 1.00 . A A . 227 TYR CE1  1 1 
        3  6898 1 1  94 TYR CE2  C  -5.022  -9.783 -10.580 1.00 . A A . 227 TYR CE2  1 1 
        3  6899 1 1  94 TYR CG   C  -5.961  -8.443  -8.791 1.00 . A A . 227 TYR CG   1 1 
        3  6900 1 1  94 TYR CZ   C  -6.250  -9.748 -11.252 1.00 . A A . 227 TYR CZ   1 1 
        3  6901 1 1  94 TYR H    H  -5.545  -7.626  -4.644 1.00 . A A . 227 TYR H    1 1 
        3  6902 1 1  94 TYR HA   H  -7.466  -8.801  -6.615 1.00 . A A . 227 TYR HA   1 1 
        3  6903 1 1  94 TYR HB2  H  -6.295  -6.773  -7.511 1.00 . A A . 227 TYR HB2  1 1 
        3  6904 1 1  94 TYR HB3  H  -4.756  -7.597  -7.256 1.00 . A A . 227 TYR HB3  1 1 
        3  6905 1 1  94 TYR HD1  H  -8.025  -7.876  -9.032 1.00 . A A . 227 TYR HD1  1 1 
        3  6906 1 1  94 TYR HD2  H  -3.931  -9.156  -8.833 1.00 . A A . 227 TYR HD2  1 1 
        3  6907 1 1  94 TYR HE1  H  -8.281  -9.031 -11.212 1.00 . A A . 227 TYR HE1  1 1 
        3  6908 1 1  94 TYR HE2  H  -4.186 -10.314 -11.010 1.00 . A A . 227 TYR HE2  1 1 
        3  6909 1 1  94 TYR HH   H  -6.228  -9.751 -13.161 1.00 . A A . 227 TYR HH   1 1 
        3  6910 1 1  94 TYR N    N  -6.405  -7.818  -5.074 1.00 . A A . 227 TYR N    1 1 
        3  6911 1 1  94 TYR O    O  -4.593  -9.914  -5.615 1.00 . A A . 227 TYR O    1 1 
        3  6912 1 1  94 TYR OH   O  -6.392 -10.391 -12.464 1.00 . A A . 227 TYR OH   1 1 
        3  6913 1 1  95 ASN C    C  -5.222 -12.850  -7.920 1.00 . A A . 228 ASN C    1 1 
        3  6914 1 1  95 ASN CA   C  -5.520 -12.287  -6.526 1.00 . A A . 228 ASN CA   1 1 
        3  6915 1 1  95 ASN CB   C  -6.434 -13.256  -5.773 1.00 . A A . 228 ASN CB   1 1 
        3  6916 1 1  95 ASN CG   C  -5.588 -14.277  -5.009 1.00 . A A . 228 ASN CG   1 1 
        3  6917 1 1  95 ASN H    H  -7.081 -10.924  -7.110 1.00 . A A . 228 ASN H    1 1 
        3  6918 1 1  95 ASN HA   H  -4.602 -12.161  -5.973 1.00 . A A . 228 ASN HA   1 1 
        3  6919 1 1  95 ASN HB2  H  -7.048 -12.703  -5.077 1.00 . A A . 228 ASN HB2  1 1 
        3  6920 1 1  95 ASN HB3  H  -7.068 -13.771  -6.477 1.00 . A A . 228 ASN HB3  1 1 
        3  6921 1 1  95 ASN HD21 H  -7.158 -15.180  -4.197 1.00 . A A . 228 ASN HD21 1 1 
        3  6922 1 1  95 ASN HD22 H  -5.648 -15.827  -3.770 1.00 . A A . 228 ASN HD22 1 1 
        3  6923 1 1  95 ASN N    N  -6.209 -10.973  -6.664 1.00 . A A . 228 ASN N    1 1 
        3  6924 1 1  95 ASN ND2  N  -6.181 -15.169  -4.263 1.00 . A A . 228 ASN ND2  1 1 
        3  6925 1 1  95 ASN O    O  -6.054 -13.504  -8.517 1.00 . A A . 228 ASN O    1 1 
        3  6926 1 1  95 ASN OD1  O  -4.376 -14.265  -5.093 1.00 . A A . 228 ASN OD1  1 1 
        3  6927 1 1  96 PRO C    C  -3.842 -14.594  -9.948 1.00 . A A . 229 PRO C    1 1 
        3  6928 1 1  96 PRO CA   C  -3.660 -13.079  -9.801 1.00 . A A . 229 PRO CA   1 1 
        3  6929 1 1  96 PRO CB   C  -2.178 -12.708  -9.917 1.00 . A A . 229 PRO CB   1 1 
        3  6930 1 1  96 PRO CD   C  -2.973 -11.815  -7.813 1.00 . A A . 229 PRO CD   1 1 
        3  6931 1 1  96 PRO CG   C  -1.963 -11.601  -8.939 1.00 . A A . 229 PRO CG   1 1 
        3  6932 1 1  96 PRO HA   H  -4.220 -12.559 -10.559 1.00 . A A . 229 PRO HA   1 1 
        3  6933 1 1  96 PRO HB2  H  -1.560 -13.559  -9.666 1.00 . A A . 229 PRO HB2  1 1 
        3  6934 1 1  96 PRO HB3  H  -1.956 -12.365 -10.916 1.00 . A A . 229 PRO HB3  1 1 
        3  6935 1 1  96 PRO HD2  H  -2.522 -12.375  -7.004 1.00 . A A . 229 PRO HD2  1 1 
        3  6936 1 1  96 PRO HD3  H  -3.353 -10.871  -7.457 1.00 . A A . 229 PRO HD3  1 1 
        3  6937 1 1  96 PRO HG2  H  -0.954 -11.642  -8.550 1.00 . A A . 229 PRO HG2  1 1 
        3  6938 1 1  96 PRO HG3  H  -2.142 -10.649  -9.410 1.00 . A A . 229 PRO HG3  1 1 
        3  6939 1 1  96 PRO N    N  -4.050 -12.592  -8.446 1.00 . A A . 229 PRO N    1 1 
        3  6940 1 1  96 PRO O    O  -4.314 -15.075 -10.958 1.00 . A A . 229 PRO O    1 1 
        3  6941 1 1  97 ASP C    C  -5.109 -17.197  -9.096 1.00 . A A . 230 ASP C    1 1 
        3  6942 1 1  97 ASP CA   C  -3.624 -16.826  -9.036 1.00 . A A . 230 ASP CA   1 1 
        3  6943 1 1  97 ASP CB   C  -2.991 -17.466  -7.802 1.00 . A A . 230 ASP CB   1 1 
        3  6944 1 1  97 ASP CG   C  -1.476 -17.256  -7.836 1.00 . A A . 230 ASP CG   1 1 
        3  6945 1 1  97 ASP H    H  -3.093 -14.945  -8.141 1.00 . A A . 230 ASP H    1 1 
        3  6946 1 1  97 ASP HA   H  -3.126 -17.188  -9.924 1.00 . A A . 230 ASP HA   1 1 
        3  6947 1 1  97 ASP HB2  H  -3.399 -17.010  -6.910 1.00 . A A . 230 ASP HB2  1 1 
        3  6948 1 1  97 ASP HB3  H  -3.206 -18.521  -7.795 1.00 . A A . 230 ASP HB3  1 1 
        3  6949 1 1  97 ASP N    N  -3.471 -15.348  -8.949 1.00 . A A . 230 ASP N    1 1 
        3  6950 1 1  97 ASP O    O  -5.519 -18.033  -9.878 1.00 . A A . 230 ASP O    1 1 
        3  6951 1 1  97 ASP OD1  O  -0.978 -16.855  -8.875 1.00 . A A . 230 ASP OD1  1 1 
        3  6952 1 1  97 ASP OD2  O  -0.841 -17.500  -6.823 1.00 . A A . 230 ASP OD2  1 1 
        3  6953 1 1  98 ASN C    C  -8.188 -15.620  -8.107 1.00 . A A . 231 ASN C    1 1 
        3  6954 1 1  98 ASN CA   C  -7.375 -16.905  -8.284 1.00 . A A . 231 ASN CA   1 1 
        3  6955 1 1  98 ASN CB   C  -7.692 -17.872  -7.140 1.00 . A A . 231 ASN CB   1 1 
        3  6956 1 1  98 ASN CG   C  -6.569 -17.828  -6.102 1.00 . A A . 231 ASN CG   1 1 
        3  6957 1 1  98 ASN H    H  -5.568 -15.915  -7.650 1.00 . A A . 231 ASN H    1 1 
        3  6958 1 1  98 ASN HA   H  -7.635 -17.367  -9.225 1.00 . A A . 231 ASN HA   1 1 
        3  6959 1 1  98 ASN HB2  H  -8.624 -17.586  -6.675 1.00 . A A . 231 ASN HB2  1 1 
        3  6960 1 1  98 ASN HB3  H  -7.778 -18.875  -7.530 1.00 . A A . 231 ASN HB3  1 1 
        3  6961 1 1  98 ASN HD21 H  -6.834 -19.711  -5.530 1.00 . A A . 231 ASN HD21 1 1 
        3  6962 1 1  98 ASN HD22 H  -5.594 -18.876  -4.726 1.00 . A A . 231 ASN HD22 1 1 
        3  6963 1 1  98 ASN N    N  -5.918 -16.584  -8.275 1.00 . A A . 231 ASN N    1 1 
        3  6964 1 1  98 ASN ND2  N  -6.311 -18.893  -5.394 1.00 . A A . 231 ASN ND2  1 1 
        3  6965 1 1  98 ASN O    O  -8.656 -15.318  -7.027 1.00 . A A . 231 ASN O    1 1 
        3  6966 1 1  98 ASN OD1  O  -5.921 -16.815  -5.932 1.00 . A A . 231 ASN OD1  1 1 
        3  6967 1 1  99 PRO C    C -10.526 -13.770  -8.543 1.00 . A A . 232 PRO C    1 1 
        3  6968 1 1  99 PRO CA   C  -9.123 -13.593  -9.132 1.00 . A A . 232 PRO CA   1 1 
        3  6969 1 1  99 PRO CB   C  -9.212 -13.179 -10.603 1.00 . A A . 232 PRO CB   1 1 
        3  6970 1 1  99 PRO CD   C  -7.824 -15.166 -10.500 1.00 . A A . 232 PRO CD   1 1 
        3  6971 1 1  99 PRO CG   C  -8.087 -13.882 -11.288 1.00 . A A . 232 PRO CG   1 1 
        3  6972 1 1  99 PRO HA   H  -8.579 -12.844  -8.581 1.00 . A A . 232 PRO HA   1 1 
        3  6973 1 1  99 PRO HB2  H -10.160 -13.491 -11.020 1.00 . A A . 232 PRO HB2  1 1 
        3  6974 1 1  99 PRO HB3  H  -9.092 -12.112 -10.699 1.00 . A A . 232 PRO HB3  1 1 
        3  6975 1 1  99 PRO HD2  H  -8.352 -15.997 -10.947 1.00 . A A . 232 PRO HD2  1 1 
        3  6976 1 1  99 PRO HD3  H  -6.766 -15.369 -10.447 1.00 . A A . 232 PRO HD3  1 1 
        3  6977 1 1  99 PRO HG2  H  -8.366 -14.119 -12.306 1.00 . A A . 232 PRO HG2  1 1 
        3  6978 1 1  99 PRO HG3  H  -7.203 -13.265 -11.279 1.00 . A A . 232 PRO HG3  1 1 
        3  6979 1 1  99 PRO N    N  -8.354 -14.872  -9.161 1.00 . A A . 232 PRO N    1 1 
        3  6980 1 1  99 PRO O    O -11.141 -12.827  -8.088 1.00 . A A . 232 PRO O    1 1 
        3  6981 1 1 100 LYS C    C -12.321 -15.387  -6.478 1.00 . A A . 233 LYS C    1 1 
        3  6982 1 1 100 LYS CA   C -12.403 -15.205  -7.997 1.00 . A A . 233 LYS CA   1 1 
        3  6983 1 1 100 LYS CB   C -12.998 -16.466  -8.628 1.00 . A A . 233 LYS CB   1 1 
        3  6984 1 1 100 LYS CD   C -13.866 -17.465 -10.746 1.00 . A A . 233 LYS CD   1 1 
        3  6985 1 1 100 LYS CE   C -13.915 -17.314 -12.267 1.00 . A A . 233 LYS CE   1 1 
        3  6986 1 1 100 LYS CG   C -13.156 -16.257 -10.134 1.00 . A A . 233 LYS CG   1 1 
        3  6987 1 1 100 LYS H    H -10.528 -15.719  -8.926 1.00 . A A . 233 LYS H    1 1 
        3  6988 1 1 100 LYS HA   H -13.034 -14.359  -8.224 1.00 . A A . 233 LYS HA   1 1 
        3  6989 1 1 100 LYS HB2  H -12.340 -17.304  -8.445 1.00 . A A . 233 LYS HB2  1 1 
        3  6990 1 1 100 LYS HB3  H -13.965 -16.665  -8.190 1.00 . A A . 233 LYS HB3  1 1 
        3  6991 1 1 100 LYS HD2  H -13.327 -18.367 -10.491 1.00 . A A . 233 LYS HD2  1 1 
        3  6992 1 1 100 LYS HD3  H -14.872 -17.525 -10.359 1.00 . A A . 233 LYS HD3  1 1 
        3  6993 1 1 100 LYS HE2  H -12.939 -17.035 -12.633 1.00 . A A . 233 LYS HE2  1 1 
        3  6994 1 1 100 LYS HE3  H -14.213 -18.251 -12.713 1.00 . A A . 233 LYS HE3  1 1 
        3  6995 1 1 100 LYS HG2  H -13.738 -15.365 -10.315 1.00 . A A . 233 LYS HG2  1 1 
        3  6996 1 1 100 LYS HG3  H -12.181 -16.149 -10.587 1.00 . A A . 233 LYS HG3  1 1 
        3  6997 1 1 100 LYS HZ1  H -14.594 -15.346 -12.232 1.00 . A A . 233 LYS HZ1  1 1 
        3  6998 1 1 100 LYS HZ2  H -15.835 -16.506 -12.242 1.00 . A A . 233 LYS HZ2  1 1 
        3  6999 1 1 100 LYS HZ3  H -14.963 -16.178 -13.663 1.00 . A A . 233 LYS HZ3  1 1 
        3  7000 1 1 100 LYS N    N -11.039 -14.971  -8.552 1.00 . A A . 233 LYS N    1 1 
        3  7001 1 1 100 LYS NZ   N -14.901 -16.256 -12.629 1.00 . A A . 233 LYS NZ   1 1 
        3  7002 1 1 100 LYS O    O -13.313 -15.634  -5.822 1.00 . A A . 233 LYS O    1 1 
        3  7003 1 1 101 GLU C    C -10.435 -14.159  -3.825 1.00 . A A . 234 GLU C    1 1 
        3  7004 1 1 101 GLU CA   C -10.991 -15.444  -4.446 1.00 . A A . 234 GLU CA   1 1 
        3  7005 1 1 101 GLU CB   C -10.027 -16.601  -4.167 1.00 . A A . 234 GLU CB   1 1 
        3  7006 1 1 101 GLU CD   C  -9.682 -19.066  -4.391 1.00 . A A . 234 GLU CD   1 1 
        3  7007 1 1 101 GLU CG   C -10.614 -17.899  -4.724 1.00 . A A . 234 GLU CG   1 1 
        3  7008 1 1 101 GLU H    H -10.360 -15.077  -6.474 1.00 . A A . 234 GLU H    1 1 
        3  7009 1 1 101 GLU HA   H -11.950 -15.666  -4.005 1.00 . A A . 234 GLU HA   1 1 
        3  7010 1 1 101 GLU HB2  H  -9.078 -16.401  -4.644 1.00 . A A . 234 GLU HB2  1 1 
        3  7011 1 1 101 GLU HB3  H  -9.883 -16.701  -3.102 1.00 . A A . 234 GLU HB3  1 1 
        3  7012 1 1 101 GLU HG2  H -11.584 -18.074  -4.281 1.00 . A A . 234 GLU HG2  1 1 
        3  7013 1 1 101 GLU HG3  H -10.718 -17.819  -5.796 1.00 . A A . 234 GLU HG3  1 1 
        3  7014 1 1 101 GLU N    N -11.144 -15.272  -5.920 1.00 . A A . 234 GLU N    1 1 
        3  7015 1 1 101 GLU O    O -10.374 -13.124  -4.458 1.00 . A A . 234 GLU O    1 1 
        3  7016 1 1 101 GLU OE1  O  -8.588 -18.807  -3.918 1.00 . A A . 234 GLU OE1  1 1 
        3  7017 1 1 101 GLU OE2  O -10.079 -20.198  -4.613 1.00 . A A . 234 GLU OE2  1 1 
        3  7018 1 1 102 ARG C    C  -8.096 -12.698  -2.479 1.00 . A A . 235 ARG C    1 1 
        3  7019 1 1 102 ARG CA   C  -9.477 -13.020  -1.905 1.00 . A A . 235 ARG CA   1 1 
        3  7020 1 1 102 ARG CB   C  -9.360 -13.285  -0.404 1.00 . A A . 235 ARG CB   1 1 
        3  7021 1 1 102 ARG CD   C -10.646 -13.598   1.717 1.00 . A A . 235 ARG CD   1 1 
        3  7022 1 1 102 ARG CG   C -10.758 -13.445   0.199 1.00 . A A . 235 ARG CG   1 1 
        3  7023 1 1 102 ARG CZ   C -12.893 -13.106   2.476 1.00 . A A . 235 ARG CZ   1 1 
        3  7024 1 1 102 ARG H    H -10.093 -15.072  -2.099 1.00 . A A . 235 ARG H    1 1 
        3  7025 1 1 102 ARG HA   H -10.136 -12.181  -2.073 1.00 . A A . 235 ARG HA   1 1 
        3  7026 1 1 102 ARG HB2  H  -8.792 -14.189  -0.243 1.00 . A A . 235 ARG HB2  1 1 
        3  7027 1 1 102 ARG HB3  H  -8.860 -12.454   0.070 1.00 . A A . 235 ARG HB3  1 1 
        3  7028 1 1 102 ARG HD2  H  -9.909 -14.351   1.951 1.00 . A A . 235 ARG HD2  1 1 
        3  7029 1 1 102 ARG HD3  H -10.347 -12.654   2.151 1.00 . A A . 235 ARG HD3  1 1 
        3  7030 1 1 102 ARG HE   H -12.140 -14.943   2.488 1.00 . A A . 235 ARG HE   1 1 
        3  7031 1 1 102 ARG HG2  H -11.351 -12.573  -0.032 1.00 . A A . 235 ARG HG2  1 1 
        3  7032 1 1 102 ARG HG3  H -11.230 -14.324  -0.215 1.00 . A A . 235 ARG HG3  1 1 
        3  7033 1 1 102 ARG HH11 H -14.228 -14.421   3.183 1.00 . A A . 235 ARG HH11 1 1 
        3  7034 1 1 102 ARG HH12 H -14.760 -12.774   3.118 1.00 . A A . 235 ARG HH12 1 1 
        3  7035 1 1 102 ARG HH21 H -11.776 -11.582   1.816 1.00 . A A . 235 ARG HH21 1 1 
        3  7036 1 1 102 ARG HH22 H -13.372 -11.167   2.344 1.00 . A A . 235 ARG HH22 1 1 
        3  7037 1 1 102 ARG N    N -10.030 -14.225  -2.586 1.00 . A A . 235 ARG N    1 1 
        3  7038 1 1 102 ARG NE   N -11.967 -14.004   2.274 1.00 . A A . 235 ARG NE   1 1 
        3  7039 1 1 102 ARG NH1  N -14.051 -13.461   2.963 1.00 . A A . 235 ARG NH1  1 1 
        3  7040 1 1 102 ARG NH2  N -12.662 -11.854   2.190 1.00 . A A . 235 ARG NH2  1 1 
        3  7041 1 1 102 ARG O    O  -7.403 -13.561  -2.976 1.00 . A A . 235 ARG O    1 1 
        3  7042 1 1 103 GLY C    C  -5.678 -10.109  -2.009 1.00 . A A . 236 GLY C    1 1 
        3  7043 1 1 103 GLY CA   C  -6.387 -11.049  -2.988 1.00 . A A . 236 GLY CA   1 1 
        3  7044 1 1 103 GLY H    H  -8.293 -10.781  -2.036 1.00 . A A . 236 GLY H    1 1 
        3  7045 1 1 103 GLY HA2  H  -5.780 -11.929  -3.149 1.00 . A A . 236 GLY HA2  1 1 
        3  7046 1 1 103 GLY HA3  H  -6.536 -10.538  -3.923 1.00 . A A . 236 GLY HA3  1 1 
        3  7047 1 1 103 GLY N    N  -7.709 -11.454  -2.433 1.00 . A A . 236 GLY N    1 1 
        3  7048 1 1 103 GLY O    O  -6.237  -9.703  -1.010 1.00 . A A . 236 GLY O    1 1 
        3  7049 1 1 104 PHE C    C  -3.918  -7.393  -1.898 1.00 . A A . 237 PHE C    1 1 
        3  7050 1 1 104 PHE CA   C  -3.722  -8.821  -1.390 1.00 . A A . 237 PHE CA   1 1 
        3  7051 1 1 104 PHE CB   C  -2.228  -9.159  -1.385 1.00 . A A . 237 PHE CB   1 1 
        3  7052 1 1 104 PHE CD1  C  -1.910 -10.647   0.624 1.00 . A A . 237 PHE CD1  1 1 
        3  7053 1 1 104 PHE CD2  C  -1.911 -11.651  -1.583 1.00 . A A . 237 PHE CD2  1 1 
        3  7054 1 1 104 PHE CE1  C  -1.708 -11.908   1.197 1.00 . A A . 237 PHE CE1  1 1 
        3  7055 1 1 104 PHE CE2  C  -1.708 -12.912  -1.010 1.00 . A A . 237 PHE CE2  1 1 
        3  7056 1 1 104 PHE CG   C  -2.013 -10.519  -0.766 1.00 . A A . 237 PHE CG   1 1 
        3  7057 1 1 104 PHE CZ   C  -1.606 -13.040   0.380 1.00 . A A . 237 PHE CZ   1 1 
        3  7058 1 1 104 PHE H    H  -4.026 -10.073  -3.117 1.00 . A A . 237 PHE H    1 1 
        3  7059 1 1 104 PHE HA   H  -4.118  -8.906  -0.389 1.00 . A A . 237 PHE HA   1 1 
        3  7060 1 1 104 PHE HB2  H  -1.856  -9.163  -2.397 1.00 . A A . 237 PHE HB2  1 1 
        3  7061 1 1 104 PHE HB3  H  -1.695  -8.416  -0.809 1.00 . A A . 237 PHE HB3  1 1 
        3  7062 1 1 104 PHE HD1  H  -1.988  -9.773   1.255 1.00 . A A . 237 PHE HD1  1 1 
        3  7063 1 1 104 PHE HD2  H  -1.990 -11.551  -2.656 1.00 . A A . 237 PHE HD2  1 1 
        3  7064 1 1 104 PHE HE1  H  -1.630 -12.007   2.270 1.00 . A A . 237 PHE HE1  1 1 
        3  7065 1 1 104 PHE HE2  H  -1.628 -13.784  -1.641 1.00 . A A . 237 PHE HE2  1 1 
        3  7066 1 1 104 PHE HZ   H  -1.449 -14.014   0.822 1.00 . A A . 237 PHE HZ   1 1 
        3  7067 1 1 104 PHE N    N  -4.455  -9.748  -2.297 1.00 . A A . 237 PHE N    1 1 
        3  7068 1 1 104 PHE O    O  -4.156  -7.171  -3.067 1.00 . A A . 237 PHE O    1 1 
        3  7069 1 1 105 TRP C    C  -3.044  -4.676  -2.597 1.00 . A A . 238 TRP C    1 1 
        3  7070 1 1 105 TRP CA   C  -4.040  -5.018  -1.485 1.00 . A A . 238 TRP CA   1 1 
        3  7071 1 1 105 TRP CB   C  -3.832  -4.065  -0.307 1.00 . A A . 238 TRP CB   1 1 
        3  7072 1 1 105 TRP CD1  C  -4.790  -4.916   1.872 1.00 . A A . 238 TRP CD1  1 1 
        3  7073 1 1 105 TRP CD2  C  -6.308  -3.812   0.631 1.00 . A A . 238 TRP CD2  1 1 
        3  7074 1 1 105 TRP CE2  C  -6.971  -4.227   1.809 1.00 . A A . 238 TRP CE2  1 1 
        3  7075 1 1 105 TRP CE3  C  -7.044  -3.089  -0.326 1.00 . A A . 238 TRP CE3  1 1 
        3  7076 1 1 105 TRP CG   C  -4.924  -4.262   0.695 1.00 . A A . 238 TRP CG   1 1 
        3  7077 1 1 105 TRP CH2  C  -9.036  -3.220   1.070 1.00 . A A . 238 TRP CH2  1 1 
        3  7078 1 1 105 TRP CZ2  C  -8.318  -3.938   2.031 1.00 . A A . 238 TRP CZ2  1 1 
        3  7079 1 1 105 TRP CZ3  C  -8.400  -2.797  -0.106 1.00 . A A . 238 TRP CZ3  1 1 
        3  7080 1 1 105 TRP H    H  -3.655  -6.615  -0.090 1.00 . A A . 238 TRP H    1 1 
        3  7081 1 1 105 TRP HA   H  -5.046  -4.907  -1.861 1.00 . A A . 238 TRP HA   1 1 
        3  7082 1 1 105 TRP HB2  H  -2.878  -4.269   0.156 1.00 . A A . 238 TRP HB2  1 1 
        3  7083 1 1 105 TRP HB3  H  -3.849  -3.046  -0.662 1.00 . A A . 238 TRP HB3  1 1 
        3  7084 1 1 105 TRP HD1  H  -3.884  -5.378   2.234 1.00 . A A . 238 TRP HD1  1 1 
        3  7085 1 1 105 TRP HE1  H  -6.179  -5.301   3.409 1.00 . A A . 238 TRP HE1  1 1 
        3  7086 1 1 105 TRP HE3  H  -6.565  -2.759  -1.235 1.00 . A A . 238 TRP HE3  1 1 
        3  7087 1 1 105 TRP HH2  H -10.079  -2.991   1.234 1.00 . A A . 238 TRP HH2  1 1 
        3  7088 1 1 105 TRP HZ2  H  -8.804  -4.267   2.939 1.00 . A A . 238 TRP HZ2  1 1 
        3  7089 1 1 105 TRP HZ3  H  -8.957  -2.242  -0.847 1.00 . A A . 238 TRP HZ3  1 1 
        3  7090 1 1 105 TRP N    N  -3.837  -6.423  -1.034 1.00 . A A . 238 TRP N    1 1 
        3  7091 1 1 105 TRP NE1  N  -6.005  -4.896   2.534 1.00 . A A . 238 TRP NE1  1 1 
        3  7092 1 1 105 TRP O    O  -1.912  -4.316  -2.342 1.00 . A A . 238 TRP O    1 1 
        3  7093 1 1 106 TYR C    C  -2.947  -3.061  -5.524 1.00 . A A . 239 TYR C    1 1 
        3  7094 1 1 106 TYR CA   C  -2.556  -4.428  -4.962 1.00 . A A . 239 TYR CA   1 1 
        3  7095 1 1 106 TYR CB   C  -2.684  -5.476  -6.073 1.00 . A A . 239 TYR CB   1 1 
        3  7096 1 1 106 TYR CD1  C  -0.555  -6.781  -5.751 1.00 . A A . 239 TYR CD1  1 1 
        3  7097 1 1 106 TYR CD2  C  -2.669  -7.863  -5.268 1.00 . A A . 239 TYR CD2  1 1 
        3  7098 1 1 106 TYR CE1  C   0.126  -7.952  -5.400 1.00 . A A . 239 TYR CE1  1 1 
        3  7099 1 1 106 TYR CE2  C  -1.988  -9.035  -4.917 1.00 . A A . 239 TYR CE2  1 1 
        3  7100 1 1 106 TYR CG   C  -1.953  -6.737  -5.685 1.00 . A A . 239 TYR CG   1 1 
        3  7101 1 1 106 TYR CZ   C  -0.591  -9.079  -4.982 1.00 . A A . 239 TYR CZ   1 1 
        3  7102 1 1 106 TYR H    H  -4.387  -5.052  -4.011 1.00 . A A . 239 TYR H    1 1 
        3  7103 1 1 106 TYR HA   H  -1.535  -4.396  -4.610 1.00 . A A . 239 TYR HA   1 1 
        3  7104 1 1 106 TYR HB2  H  -3.728  -5.702  -6.233 1.00 . A A . 239 TYR HB2  1 1 
        3  7105 1 1 106 TYR HB3  H  -2.260  -5.082  -6.986 1.00 . A A . 239 TYR HB3  1 1 
        3  7106 1 1 106 TYR HD1  H  -0.003  -5.911  -6.074 1.00 . A A . 239 TYR HD1  1 1 
        3  7107 1 1 106 TYR HD2  H  -3.746  -7.828  -5.219 1.00 . A A . 239 TYR HD2  1 1 
        3  7108 1 1 106 TYR HE1  H   1.205  -7.986  -5.451 1.00 . A A . 239 TYR HE1  1 1 
        3  7109 1 1 106 TYR HE2  H  -2.541  -9.904  -4.593 1.00 . A A . 239 TYR HE2  1 1 
        3  7110 1 1 106 TYR HH   H   0.924 -10.236  -5.092 1.00 . A A . 239 TYR HH   1 1 
        3  7111 1 1 106 TYR N    N  -3.466  -4.768  -3.830 1.00 . A A . 239 TYR N    1 1 
        3  7112 1 1 106 TYR O    O  -4.113  -2.745  -5.651 1.00 . A A . 239 TYR O    1 1 
        3  7113 1 1 106 TYR OH   O   0.080 -10.235  -4.635 1.00 . A A . 239 TYR OH   1 1 
        3  7114 1 1 107 ASP C    C  -3.033  -1.068  -7.756 1.00 . A A . 240 ASP C    1 1 
        3  7115 1 1 107 ASP CA   C  -2.317  -0.903  -6.413 1.00 . A A . 240 ASP CA   1 1 
        3  7116 1 1 107 ASP CB   C  -1.030  -0.093  -6.604 1.00 . A A . 240 ASP CB   1 1 
        3  7117 1 1 107 ASP CG   C  -0.097  -0.816  -7.578 1.00 . A A . 240 ASP CG   1 1 
        3  7118 1 1 107 ASP H    H  -1.050  -2.516  -5.751 1.00 . A A . 240 ASP H    1 1 
        3  7119 1 1 107 ASP HA   H  -2.968  -0.384  -5.724 1.00 . A A . 240 ASP HA   1 1 
        3  7120 1 1 107 ASP HB2  H  -1.276   0.882  -6.999 1.00 . A A . 240 ASP HB2  1 1 
        3  7121 1 1 107 ASP HB3  H  -0.534   0.022  -5.651 1.00 . A A . 240 ASP HB3  1 1 
        3  7122 1 1 107 ASP N    N  -1.986  -2.246  -5.861 1.00 . A A . 240 ASP N    1 1 
        3  7123 1 1 107 ASP O    O  -2.794  -2.006  -8.490 1.00 . A A . 240 ASP O    1 1 
        3  7124 1 1 107 ASP OD1  O  -0.541  -1.761  -8.206 1.00 . A A . 240 ASP OD1  1 1 
        3  7125 1 1 107 ASP OD2  O   1.051  -0.413  -7.675 1.00 . A A . 240 ASP OD2  1 1 
        3  7126 1 1 108 ALA C    C  -5.324   1.062  -9.688 1.00 . A A . 241 ALA C    1 1 
        3  7127 1 1 108 ALA CA   C  -4.653  -0.275  -9.368 1.00 . A A . 241 ALA CA   1 1 
        3  7128 1 1 108 ALA CB   C  -5.720  -1.366  -9.256 1.00 . A A . 241 ALA CB   1 1 
        3  7129 1 1 108 ALA H    H  -4.100   0.579  -7.473 1.00 . A A . 241 ALA H    1 1 
        3  7130 1 1 108 ALA HA   H  -3.960  -0.528 -10.155 1.00 . A A . 241 ALA HA   1 1 
        3  7131 1 1 108 ALA HB1  H  -5.476  -2.025  -8.436 1.00 . A A . 241 ALA HB1  1 1 
        3  7132 1 1 108 ALA HB2  H  -5.754  -1.932 -10.175 1.00 . A A . 241 ALA HB2  1 1 
        3  7133 1 1 108 ALA HB3  H  -6.683  -0.910  -9.078 1.00 . A A . 241 ALA HB3  1 1 
        3  7134 1 1 108 ALA N    N  -3.918  -0.167  -8.079 1.00 . A A . 241 ALA N    1 1 
        3  7135 1 1 108 ALA O    O  -5.592   1.857  -8.810 1.00 . A A . 241 ALA O    1 1 
        3  7136 1 1 109 GLU C    C  -7.629   2.297 -11.937 1.00 . A A . 242 GLU C    1 1 
        3  7137 1 1 109 GLU CA   C  -6.258   2.593 -11.327 1.00 . A A . 242 GLU CA   1 1 
        3  7138 1 1 109 GLU CB   C  -5.390   3.322 -12.354 1.00 . A A . 242 GLU CB   1 1 
        3  7139 1 1 109 GLU CD   C  -3.180   4.423 -12.742 1.00 . A A . 242 GLU CD   1 1 
        3  7140 1 1 109 GLU CG   C  -4.020   3.625 -11.743 1.00 . A A . 242 GLU CG   1 1 
        3  7141 1 1 109 GLU H    H  -5.376   0.651 -11.630 1.00 . A A . 242 GLU H    1 1 
        3  7142 1 1 109 GLU HA   H  -6.381   3.215 -10.454 1.00 . A A . 242 GLU HA   1 1 
        3  7143 1 1 109 GLU HB2  H  -5.266   2.699 -13.228 1.00 . A A . 242 GLU HB2  1 1 
        3  7144 1 1 109 GLU HB3  H  -5.868   4.248 -12.638 1.00 . A A . 242 GLU HB3  1 1 
        3  7145 1 1 109 GLU HG2  H  -4.150   4.201 -10.839 1.00 . A A . 242 GLU HG2  1 1 
        3  7146 1 1 109 GLU HG3  H  -3.516   2.699 -11.511 1.00 . A A . 242 GLU HG3  1 1 
        3  7147 1 1 109 GLU N    N  -5.600   1.312 -10.940 1.00 . A A . 242 GLU N    1 1 
        3  7148 1 1 109 GLU O    O  -7.866   1.227 -12.460 1.00 . A A . 242 GLU O    1 1 
        3  7149 1 1 109 GLU OE1  O  -3.607   4.550 -13.878 1.00 . A A . 242 GLU OE1  1 1 
        3  7150 1 1 109 GLU OE2  O  -2.123   4.893 -12.355 1.00 . A A . 242 GLU OE2  1 1 
        3  7151 1 1 110 ILE C    C  -9.809   3.173 -13.978 1.00 . A A . 243 ILE C    1 1 
        3  7152 1 1 110 ILE CA   C  -9.884   3.002 -12.461 1.00 . A A . 243 ILE CA   1 1 
        3  7153 1 1 110 ILE CB   C -10.875   4.015 -11.883 1.00 . A A . 243 ILE CB   1 1 
        3  7154 1 1 110 ILE CD1  C -11.141   2.463  -9.931 1.00 . A A . 243 ILE CD1  1 1 
        3  7155 1 1 110 ILE CG1  C -10.892   3.913 -10.353 1.00 . A A . 243 ILE CG1  1 1 
        3  7156 1 1 110 ILE CG2  C -12.274   3.732 -12.429 1.00 . A A . 243 ILE CG2  1 1 
        3  7157 1 1 110 ILE H    H  -8.323   4.095 -11.455 1.00 . A A . 243 ILE H    1 1 
        3  7158 1 1 110 ILE HA   H -10.210   2.000 -12.229 1.00 . A A . 243 ILE HA   1 1 
        3  7159 1 1 110 ILE HB   H -10.574   5.012 -12.173 1.00 . A A . 243 ILE HB   1 1 
        3  7160 1 1 110 ILE HD11 H -10.208   1.919  -9.942 1.00 . A A . 243 ILE HD11 1 1 
        3  7161 1 1 110 ILE HD12 H -11.836   2.001 -10.617 1.00 . A A . 243 ILE HD12 1 1 
        3  7162 1 1 110 ILE HD13 H -11.555   2.444  -8.933 1.00 . A A . 243 ILE HD13 1 1 
        3  7163 1 1 110 ILE HG12 H  -9.940   4.243  -9.961 1.00 . A A . 243 ILE HG12 1 1 
        3  7164 1 1 110 ILE HG13 H -11.678   4.539  -9.960 1.00 . A A . 243 ILE HG13 1 1 
        3  7165 1 1 110 ILE HG21 H -13.010   3.964 -11.672 1.00 . A A . 243 ILE HG21 1 1 
        3  7166 1 1 110 ILE HG22 H -12.351   2.690 -12.699 1.00 . A A . 243 ILE HG22 1 1 
        3  7167 1 1 110 ILE HG23 H -12.450   4.345 -13.301 1.00 . A A . 243 ILE HG23 1 1 
        3  7168 1 1 110 ILE N    N  -8.533   3.237 -11.878 1.00 . A A . 243 ILE N    1 1 
        3  7169 1 1 110 ILE O    O  -9.431   4.215 -14.478 1.00 . A A . 243 ILE O    1 1 
        3  7170 1 1 111 SER C    C -11.437   2.779 -16.735 1.00 . A A . 244 SER C    1 1 
        3  7171 1 1 111 SER CA   C -10.105   2.253 -16.197 1.00 . A A . 244 SER CA   1 1 
        3  7172 1 1 111 SER CB   C  -9.830   0.870 -16.788 1.00 . A A . 244 SER CB   1 1 
        3  7173 1 1 111 SER H    H -10.460   1.325 -14.289 1.00 . A A . 244 SER H    1 1 
        3  7174 1 1 111 SER HA   H  -9.312   2.927 -16.482 1.00 . A A . 244 SER HA   1 1 
        3  7175 1 1 111 SER HB2  H -10.659   0.215 -16.579 1.00 . A A . 244 SER HB2  1 1 
        3  7176 1 1 111 SER HB3  H  -9.703   0.955 -17.859 1.00 . A A . 244 SER HB3  1 1 
        3  7177 1 1 111 SER HG   H  -8.882  -0.498 -15.780 1.00 . A A . 244 SER HG   1 1 
        3  7178 1 1 111 SER N    N -10.162   2.155 -14.714 1.00 . A A . 244 SER N    1 1 
        3  7179 1 1 111 SER O    O -11.506   3.853 -17.299 1.00 . A A . 244 SER O    1 1 
        3  7180 1 1 111 SER OG   O  -8.652   0.335 -16.199 1.00 . A A . 244 SER OG   1 1 
        3  7181 1 1 112 ARG C    C -14.943   2.042 -16.168 1.00 . A A . 245 ARG C    1 1 
        3  7182 1 1 112 ARG CA   C -13.813   2.504 -17.090 1.00 . A A . 245 ARG CA   1 1 
        3  7183 1 1 112 ARG CB   C -14.041   1.938 -18.493 1.00 . A A . 245 ARG CB   1 1 
        3  7184 1 1 112 ARG CD   C -15.586   1.916 -20.457 1.00 . A A . 245 ARG CD   1 1 
        3  7185 1 1 112 ARG CG   C -15.328   2.524 -19.078 1.00 . A A . 245 ARG CG   1 1 
        3  7186 1 1 112 ARG CZ   C -16.906   2.587 -22.374 1.00 . A A . 245 ARG CZ   1 1 
        3  7187 1 1 112 ARG H    H -12.425   1.163 -16.119 1.00 . A A . 245 ARG H    1 1 
        3  7188 1 1 112 ARG HA   H -13.811   3.583 -17.138 1.00 . A A . 245 ARG HA   1 1 
        3  7189 1 1 112 ARG HB2  H -13.205   2.198 -19.126 1.00 . A A . 245 ARG HB2  1 1 
        3  7190 1 1 112 ARG HB3  H -14.130   0.864 -18.438 1.00 . A A . 245 ARG HB3  1 1 
        3  7191 1 1 112 ARG HD2  H -14.721   2.065 -21.085 1.00 . A A . 245 ARG HD2  1 1 
        3  7192 1 1 112 ARG HD3  H -15.777   0.857 -20.353 1.00 . A A . 245 ARG HD3  1 1 
        3  7193 1 1 112 ARG HE   H -17.447   3.001 -20.509 1.00 . A A . 245 ARG HE   1 1 
        3  7194 1 1 112 ARG HG2  H -16.156   2.299 -18.422 1.00 . A A . 245 ARG HG2  1 1 
        3  7195 1 1 112 ARG HG3  H -15.224   3.595 -19.173 1.00 . A A . 245 ARG HG3  1 1 
        3  7196 1 1 112 ARG HH11 H -18.633   3.598 -22.339 1.00 . A A . 245 ARG HH11 1 1 
        3  7197 1 1 112 ARG HH12 H -18.047   3.173 -23.911 1.00 . A A . 245 ARG HH12 1 1 
        3  7198 1 1 112 ARG HH21 H -15.211   1.577 -22.714 1.00 . A A . 245 ARG HH21 1 1 
        3  7199 1 1 112 ARG HH22 H -16.109   2.029 -24.124 1.00 . A A . 245 ARG HH22 1 1 
        3  7200 1 1 112 ARG N    N -12.496   2.032 -16.574 1.00 . A A . 245 ARG N    1 1 
        3  7201 1 1 112 ARG NE   N -16.770   2.575 -21.076 1.00 . A A . 245 ARG NE   1 1 
        3  7202 1 1 112 ARG NH1  N -17.943   3.163 -22.917 1.00 . A A . 245 ARG NH1  1 1 
        3  7203 1 1 112 ARG NH2  N -16.005   2.020 -23.130 1.00 . A A . 245 ARG NH2  1 1 
        3  7204 1 1 112 ARG O    O -14.926   0.941 -15.652 1.00 . A A . 245 ARG O    1 1 
        3  7205 1 1 113 LYS C    C -18.242   2.036 -15.982 1.00 . A A . 246 LYS C    1 1 
        3  7206 1 1 113 LYS CA   C -17.074   2.478 -15.097 1.00 . A A . 246 LYS CA   1 1 
        3  7207 1 1 113 LYS CB   C -17.505   3.677 -14.249 1.00 . A A . 246 LYS CB   1 1 
        3  7208 1 1 113 LYS CD   C -16.775   5.316 -12.508 1.00 . A A . 246 LYS CD   1 1 
        3  7209 1 1 113 LYS CE   C -17.905   4.943 -11.545 1.00 . A A . 246 LYS CE   1 1 
        3  7210 1 1 113 LYS CG   C -16.362   4.084 -13.318 1.00 . A A . 246 LYS CG   1 1 
        3  7211 1 1 113 LYS H    H -15.929   3.748 -16.406 1.00 . A A . 246 LYS H    1 1 
        3  7212 1 1 113 LYS HA   H -16.777   1.663 -14.452 1.00 . A A . 246 LYS HA   1 1 
        3  7213 1 1 113 LYS HB2  H -17.753   4.506 -14.898 1.00 . A A . 246 LYS HB2  1 1 
        3  7214 1 1 113 LYS HB3  H -18.368   3.410 -13.661 1.00 . A A . 246 LYS HB3  1 1 
        3  7215 1 1 113 LYS HD2  H -15.926   5.678 -11.946 1.00 . A A . 246 LYS HD2  1 1 
        3  7216 1 1 113 LYS HD3  H -17.119   6.089 -13.179 1.00 . A A . 246 LYS HD3  1 1 
        3  7217 1 1 113 LYS HE2  H -18.849   4.978 -12.066 1.00 . A A . 246 LYS HE2  1 1 
        3  7218 1 1 113 LYS HE3  H -17.739   3.946 -11.164 1.00 . A A . 246 LYS HE3  1 1 
        3  7219 1 1 113 LYS HG2  H -16.138   3.270 -12.646 1.00 . A A . 246 LYS HG2  1 1 
        3  7220 1 1 113 LYS HG3  H -15.485   4.320 -13.903 1.00 . A A . 246 LYS HG3  1 1 
        3  7221 1 1 113 LYS HZ1  H -18.538   5.541  -9.654 1.00 . A A . 246 LYS HZ1  1 1 
        3  7222 1 1 113 LYS HZ2  H -18.299   6.823 -10.742 1.00 . A A . 246 LYS HZ2  1 1 
        3  7223 1 1 113 LYS HZ3  H -16.964   6.038 -10.043 1.00 . A A . 246 LYS HZ3  1 1 
        3  7224 1 1 113 LYS N    N -15.932   2.870 -15.969 1.00 . A A . 246 LYS N    1 1 
        3  7225 1 1 113 LYS NZ   N -17.928   5.909 -10.411 1.00 . A A . 246 LYS NZ   1 1 
        3  7226 1 1 113 LYS O    O -18.653   2.749 -16.877 1.00 . A A . 246 LYS O    1 1 
        3  7227 1 1 114 ARG C    C -20.986  -0.244 -15.696 1.00 . A A . 247 ARG C    1 1 
        3  7228 1 1 114 ARG CA   C -19.916   0.393 -16.585 1.00 . A A . 247 ARG CA   1 1 
        3  7229 1 1 114 ARG CB   C -19.407  -0.637 -17.594 1.00 . A A . 247 ARG CB   1 1 
        3  7230 1 1 114 ARG CD   C -20.056  -2.121 -19.497 1.00 . A A . 247 ARG CD   1 1 
        3  7231 1 1 114 ARG CG   C -20.549  -1.048 -18.525 1.00 . A A . 247 ARG CG   1 1 
        3  7232 1 1 114 ARG CZ   C -21.011  -3.463 -21.273 1.00 . A A . 247 ARG CZ   1 1 
        3  7233 1 1 114 ARG H    H -18.433   0.306 -15.023 1.00 . A A . 247 ARG H    1 1 
        3  7234 1 1 114 ARG HA   H -20.347   1.230 -17.115 1.00 . A A . 247 ARG HA   1 1 
        3  7235 1 1 114 ARG HB2  H -18.605  -0.206 -18.175 1.00 . A A . 247 ARG HB2  1 1 
        3  7236 1 1 114 ARG HB3  H -19.044  -1.507 -17.068 1.00 . A A . 247 ARG HB3  1 1 
        3  7237 1 1 114 ARG HD2  H -19.183  -1.759 -20.020 1.00 . A A . 247 ARG HD2  1 1 
        3  7238 1 1 114 ARG HD3  H -19.801  -3.015 -18.947 1.00 . A A . 247 ARG HD3  1 1 
        3  7239 1 1 114 ARG HE   H -21.926  -1.865 -20.534 1.00 . A A . 247 ARG HE   1 1 
        3  7240 1 1 114 ARG HG2  H -21.368  -1.441 -17.940 1.00 . A A . 247 ARG HG2  1 1 
        3  7241 1 1 114 ARG HG3  H -20.886  -0.188 -19.083 1.00 . A A . 247 ARG HG3  1 1 
        3  7242 1 1 114 ARG HH11 H -22.765  -3.156 -22.187 1.00 . A A . 247 ARG HH11 1 1 
        3  7243 1 1 114 ARG HH12 H -21.862  -4.527 -22.741 1.00 . A A . 247 ARG HH12 1 1 
        3  7244 1 1 114 ARG HH21 H -19.229  -4.012 -20.543 1.00 . A A . 247 ARG HH21 1 1 
        3  7245 1 1 114 ARG HH22 H -19.860  -5.011 -21.810 1.00 . A A . 247 ARG HH22 1 1 
        3  7246 1 1 114 ARG N    N -18.778   0.870 -15.746 1.00 . A A . 247 ARG N    1 1 
        3  7247 1 1 114 ARG NE   N -21.130  -2.433 -20.481 1.00 . A A . 247 ARG NE   1 1 
        3  7248 1 1 114 ARG NH1  N -21.952  -3.737 -22.135 1.00 . A A . 247 ARG NH1  1 1 
        3  7249 1 1 114 ARG NH2  N -19.951  -4.221 -21.203 1.00 . A A . 247 ARG NH2  1 1 
        3  7250 1 1 114 ARG O    O -20.690  -1.030 -14.818 1.00 . A A . 247 ARG O    1 1 
        3  7251 1 1 115 GLU C    C -24.383  -1.109 -16.033 1.00 . A A . 248 GLU C    1 1 
        3  7252 1 1 115 GLU CA   C -23.330  -0.502 -15.107 1.00 . A A . 248 GLU CA   1 1 
        3  7253 1 1 115 GLU CB   C -23.977   0.591 -14.255 1.00 . A A . 248 GLU CB   1 1 
        3  7254 1 1 115 GLU CD   C -25.717   1.061 -12.524 1.00 . A A . 248 GLU CD   1 1 
        3  7255 1 1 115 GLU CG   C -24.998  -0.040 -13.306 1.00 . A A . 248 GLU CG   1 1 
        3  7256 1 1 115 GLU H    H -22.441   0.717 -16.645 1.00 . A A . 248 GLU H    1 1 
        3  7257 1 1 115 GLU HA   H -22.931  -1.271 -14.463 1.00 . A A . 248 GLU HA   1 1 
        3  7258 1 1 115 GLU HB2  H -23.215   1.097 -13.681 1.00 . A A . 248 GLU HB2  1 1 
        3  7259 1 1 115 GLU HB3  H -24.477   1.298 -14.897 1.00 . A A . 248 GLU HB3  1 1 
        3  7260 1 1 115 GLU HG2  H -25.718  -0.607 -13.878 1.00 . A A . 248 GLU HG2  1 1 
        3  7261 1 1 115 GLU HG3  H -24.491  -0.696 -12.615 1.00 . A A . 248 GLU HG3  1 1 
        3  7262 1 1 115 GLU N    N -22.230   0.084 -15.926 1.00 . A A . 248 GLU N    1 1 
        3  7263 1 1 115 GLU O    O -24.618  -0.623 -17.122 1.00 . A A . 248 GLU O    1 1 
        3  7264 1 1 115 GLU OE1  O -25.422   2.220 -12.763 1.00 . A A . 248 GLU OE1  1 1 
        3  7265 1 1 115 GLU OE2  O -26.552   0.726 -11.700 1.00 . A A . 248 GLU OE2  1 1 
        3  7266 1 1 116 THR C    C -27.432  -2.639 -15.786 1.00 . A A . 249 THR C    1 1 
        3  7267 1 1 116 THR CA   C -26.066  -2.806 -16.456 1.00 . A A . 249 THR CA   1 1 
        3  7268 1 1 116 THR CB   C -25.748  -4.293 -16.626 1.00 . A A . 249 THR CB   1 1 
        3  7269 1 1 116 THR CG2  C -24.291  -4.460 -17.062 1.00 . A A . 249 THR CG2  1 1 
        3  7270 1 1 116 THR H    H -24.816  -2.534 -14.723 1.00 . A A . 249 THR H    1 1 
        3  7271 1 1 116 THR HA   H -26.084  -2.331 -17.425 1.00 . A A . 249 THR HA   1 1 
        3  7272 1 1 116 THR HB   H -26.394  -4.716 -17.379 1.00 . A A . 249 THR HB   1 1 
        3  7273 1 1 116 THR HG1  H -26.895  -5.131 -15.301 1.00 . A A . 249 THR HG1  1 1 
        3  7274 1 1 116 THR HG21 H -23.639  -4.056 -16.301 1.00 . A A . 249 THR HG21 1 1 
        3  7275 1 1 116 THR HG22 H -24.131  -3.932 -17.990 1.00 . A A . 249 THR HG22 1 1 
        3  7276 1 1 116 THR HG23 H -24.075  -5.508 -17.202 1.00 . A A . 249 THR HG23 1 1 
        3  7277 1 1 116 THR N    N -25.021  -2.164 -15.606 1.00 . A A . 249 THR N    1 1 
        3  7278 1 1 116 THR O    O -27.528  -2.253 -14.638 1.00 . A A . 249 THR O    1 1 
        3  7279 1 1 116 THR OG1  O -25.954  -4.964 -15.394 1.00 . A A . 249 THR OG1  1 1 
        3  7280 1 1 117 ARG C    C -29.979  -3.564 -14.621 1.00 . A A . 250 ARG C    1 1 
        3  7281 1 1 117 ARG CA   C -29.851  -2.750 -15.913 1.00 . A A . 250 ARG CA   1 1 
        3  7282 1 1 117 ARG CB   C -30.895  -3.235 -16.922 1.00 . A A . 250 ARG CB   1 1 
        3  7283 1 1 117 ARG CD   C -31.946  -2.786 -19.143 1.00 . A A . 250 ARG CD   1 1 
        3  7284 1 1 117 ARG CG   C -30.852  -2.348 -18.167 1.00 . A A . 250 ARG CG   1 1 
        3  7285 1 1 117 ARG CZ   C -34.353  -3.039 -19.034 1.00 . A A . 250 ARG CZ   1 1 
        3  7286 1 1 117 ARG H    H -28.389  -3.210 -17.427 1.00 . A A . 250 ARG H    1 1 
        3  7287 1 1 117 ARG HA   H -30.026  -1.706 -15.698 1.00 . A A . 250 ARG HA   1 1 
        3  7288 1 1 117 ARG HB2  H -30.679  -4.258 -17.198 1.00 . A A . 250 ARG HB2  1 1 
        3  7289 1 1 117 ARG HB3  H -31.876  -3.182 -16.477 1.00 . A A . 250 ARG HB3  1 1 
        3  7290 1 1 117 ARG HD2  H -31.814  -2.273 -20.084 1.00 . A A . 250 ARG HD2  1 1 
        3  7291 1 1 117 ARG HD3  H -31.881  -3.852 -19.302 1.00 . A A . 250 ARG HD3  1 1 
        3  7292 1 1 117 ARG HE   H -33.357  -1.784 -17.860 1.00 . A A . 250 ARG HE   1 1 
        3  7293 1 1 117 ARG HG2  H -31.015  -1.319 -17.881 1.00 . A A . 250 ARG HG2  1 1 
        3  7294 1 1 117 ARG HG3  H -29.889  -2.443 -18.644 1.00 . A A . 250 ARG HG3  1 1 
        3  7295 1 1 117 ARG HH11 H -35.600  -2.063 -17.807 1.00 . A A . 250 ARG HH11 1 1 
        3  7296 1 1 117 ARG HH12 H -36.343  -3.195 -18.888 1.00 . A A . 250 ARG HH12 1 1 
        3  7297 1 1 117 ARG HH21 H -33.356  -4.152 -20.366 1.00 . A A . 250 ARG HH21 1 1 
        3  7298 1 1 117 ARG HH22 H -35.073  -4.376 -20.337 1.00 . A A . 250 ARG HH22 1 1 
        3  7299 1 1 117 ARG N    N -28.489  -2.912 -16.499 1.00 . A A . 250 ARG N    1 1 
        3  7300 1 1 117 ARG NE   N -33.282  -2.448 -18.576 1.00 . A A . 250 ARG NE   1 1 
        3  7301 1 1 117 ARG NH1  N -35.523  -2.742 -18.538 1.00 . A A . 250 ARG NH1  1 1 
        3  7302 1 1 117 ARG NH2  N -34.253  -3.925 -19.987 1.00 . A A . 250 ARG NH2  1 1 
        3  7303 1 1 117 ARG O    O -30.629  -3.144 -13.683 1.00 . A A . 250 ARG O    1 1 
        3  7304 1 1 118 THR C    C -28.113  -6.110 -12.944 1.00 . A A . 251 THR C    1 1 
        3  7305 1 1 118 THR CA   C -29.486  -5.552 -13.325 1.00 . A A . 251 THR CA   1 1 
        3  7306 1 1 118 THR CB   C -30.452  -6.712 -13.577 1.00 . A A . 251 THR CB   1 1 
        3  7307 1 1 118 THR CG2  C -29.754  -7.790 -14.406 1.00 . A A . 251 THR CG2  1 1 
        3  7308 1 1 118 THR H    H -28.863  -5.048 -15.329 1.00 . A A . 251 THR H    1 1 
        3  7309 1 1 118 THR HA   H -29.861  -4.945 -12.515 1.00 . A A . 251 THR HA   1 1 
        3  7310 1 1 118 THR HB   H -31.315  -6.353 -14.115 1.00 . A A . 251 THR HB   1 1 
        3  7311 1 1 118 THR HG1  H -30.489  -8.142 -12.259 1.00 . A A . 251 THR HG1  1 1 
        3  7312 1 1 118 THR HG21 H -29.102  -7.322 -15.130 1.00 . A A . 251 THR HG21 1 1 
        3  7313 1 1 118 THR HG22 H -30.494  -8.384 -14.922 1.00 . A A . 251 THR HG22 1 1 
        3  7314 1 1 118 THR HG23 H -29.171  -8.425 -13.756 1.00 . A A . 251 THR HG23 1 1 
        3  7315 1 1 118 THR N    N -29.378  -4.722 -14.562 1.00 . A A . 251 THR N    1 1 
        3  7316 1 1 118 THR O    O -28.009  -7.094 -12.239 1.00 . A A . 251 THR O    1 1 
        3  7317 1 1 118 THR OG1  O -30.864  -7.261 -12.332 1.00 . A A . 251 THR OG1  1 1 
        3  7318 1 1 119 ALA C    C -24.700  -4.851 -13.063 1.00 . A A . 252 ALA C    1 1 
        3  7319 1 1 119 ALA CA   C -25.699  -6.008 -13.063 1.00 . A A . 252 ALA CA   1 1 
        3  7320 1 1 119 ALA CB   C -25.268  -7.051 -14.096 1.00 . A A . 252 ALA CB   1 1 
        3  7321 1 1 119 ALA H    H -27.156  -4.706 -13.975 1.00 . A A . 252 ALA H    1 1 
        3  7322 1 1 119 ALA HA   H -25.722  -6.463 -12.083 1.00 . A A . 252 ALA HA   1 1 
        3  7323 1 1 119 ALA HB1  H -25.067  -7.989 -13.599 1.00 . A A . 252 ALA HB1  1 1 
        3  7324 1 1 119 ALA HB2  H -24.374  -6.711 -14.599 1.00 . A A . 252 ALA HB2  1 1 
        3  7325 1 1 119 ALA HB3  H -26.057  -7.189 -14.820 1.00 . A A . 252 ALA HB3  1 1 
        3  7326 1 1 119 ALA N    N -27.057  -5.499 -13.404 1.00 . A A . 252 ALA N    1 1 
        3  7327 1 1 119 ALA O    O -24.936  -3.816 -13.653 1.00 . A A . 252 ALA O    1 1 
        3  7328 1 1 120 ARG C    C -21.260  -4.456 -12.988 1.00 . A A . 253 ARG C    1 1 
        3  7329 1 1 120 ARG CA   C -22.560  -3.944 -12.366 1.00 . A A . 253 ARG CA   1 1 
        3  7330 1 1 120 ARG CB   C -22.303  -3.540 -10.913 1.00 . A A . 253 ARG CB   1 1 
        3  7331 1 1 120 ARG CD   C -23.296  -2.451  -8.895 1.00 . A A . 253 ARG CD   1 1 
        3  7332 1 1 120 ARG CG   C -23.581  -2.950 -10.313 1.00 . A A . 253 ARG CG   1 1 
        3  7333 1 1 120 ARG CZ   C -25.164  -0.947  -8.556 1.00 . A A . 253 ARG CZ   1 1 
        3  7334 1 1 120 ARG H    H -23.417  -5.872 -11.942 1.00 . A A . 253 ARG H    1 1 
        3  7335 1 1 120 ARG HA   H -22.911  -3.087 -12.922 1.00 . A A . 253 ARG HA   1 1 
        3  7336 1 1 120 ARG HB2  H -22.005  -4.410 -10.345 1.00 . A A . 253 ARG HB2  1 1 
        3  7337 1 1 120 ARG HB3  H -21.516  -2.800 -10.878 1.00 . A A . 253 ARG HB3  1 1 
        3  7338 1 1 120 ARG HD2  H -22.819  -3.235  -8.326 1.00 . A A . 253 ARG HD2  1 1 
        3  7339 1 1 120 ARG HD3  H -22.643  -1.590  -8.941 1.00 . A A . 253 ARG HD3  1 1 
        3  7340 1 1 120 ARG HE   H -24.976  -2.657  -7.563 1.00 . A A . 253 ARG HE   1 1 
        3  7341 1 1 120 ARG HG2  H -23.918  -2.126 -10.925 1.00 . A A . 253 ARG HG2  1 1 
        3  7342 1 1 120 ARG HG3  H -24.345  -3.711 -10.277 1.00 . A A . 253 ARG HG3  1 1 
        3  7343 1 1 120 ARG HH11 H -26.695  -1.214  -7.293 1.00 . A A . 253 ARG HH11 1 1 
        3  7344 1 1 120 ARG HH12 H -26.737   0.246  -8.224 1.00 . A A . 253 ARG HH12 1 1 
        3  7345 1 1 120 ARG HH21 H -23.772  -0.420  -9.894 1.00 . A A . 253 ARG HH21 1 1 
        3  7346 1 1 120 ARG HH22 H -25.082   0.696  -9.697 1.00 . A A . 253 ARG HH22 1 1 
        3  7347 1 1 120 ARG N    N -23.584  -5.026 -12.407 1.00 . A A . 253 ARG N    1 1 
        3  7348 1 1 120 ARG NE   N -24.576  -2.068  -8.237 1.00 . A A . 253 ARG NE   1 1 
        3  7349 1 1 120 ARG NH1  N -26.286  -0.613  -7.980 1.00 . A A . 253 ARG NH1  1 1 
        3  7350 1 1 120 ARG NH2  N -24.631  -0.162  -9.452 1.00 . A A . 253 ARG NH2  1 1 
        3  7351 1 1 120 ARG O    O -20.882  -5.597 -12.808 1.00 . A A . 253 ARG O    1 1 
        3  7352 1 1 121 GLU C    C -18.269  -2.930 -14.185 1.00 . A A . 254 GLU C    1 1 
        3  7353 1 1 121 GLU CA   C -19.289  -4.055 -14.335 1.00 . A A . 254 GLU CA   1 1 
        3  7354 1 1 121 GLU CB   C -19.516  -4.353 -15.820 1.00 . A A . 254 GLU CB   1 1 
        3  7355 1 1 121 GLU CD   C -19.925  -6.772 -15.335 1.00 . A A . 254 GLU CD   1 1 
        3  7356 1 1 121 GLU CG   C -20.511  -5.507 -15.965 1.00 . A A . 254 GLU CG   1 1 
        3  7357 1 1 121 GLU H    H -20.884  -2.701 -13.834 1.00 . A A . 254 GLU H    1 1 
        3  7358 1 1 121 GLU HA   H -18.926  -4.941 -13.838 1.00 . A A . 254 GLU HA   1 1 
        3  7359 1 1 121 GLU HB2  H -19.912  -3.473 -16.306 1.00 . A A . 254 GLU HB2  1 1 
        3  7360 1 1 121 GLU HB3  H -18.579  -4.628 -16.280 1.00 . A A . 254 GLU HB3  1 1 
        3  7361 1 1 121 GLU HG2  H -21.434  -5.250 -15.465 1.00 . A A . 254 GLU HG2  1 1 
        3  7362 1 1 121 GLU HG3  H -20.705  -5.685 -17.011 1.00 . A A . 254 GLU HG3  1 1 
        3  7363 1 1 121 GLU N    N -20.569  -3.621 -13.712 1.00 . A A . 254 GLU N    1 1 
        3  7364 1 1 121 GLU O    O -18.522  -1.800 -14.554 1.00 . A A . 254 GLU O    1 1 
        3  7365 1 1 121 GLU OE1  O -20.690  -7.680 -15.055 1.00 . A A . 254 GLU OE1  1 1 
        3  7366 1 1 121 GLU OE2  O -18.720  -6.813 -15.146 1.00 . A A . 254 GLU OE2  1 1 
        3  7367 1 1 122 LEU C    C -14.765  -2.623 -14.051 1.00 . A A . 255 LEU C    1 1 
        3  7368 1 1 122 LEU CA   C -16.093  -2.172 -13.444 1.00 . A A . 255 LEU CA   1 1 
        3  7369 1 1 122 LEU CB   C -15.927  -1.920 -11.945 1.00 . A A . 255 LEU CB   1 1 
        3  7370 1 1 122 LEU CD1  C -15.482   0.505 -12.390 1.00 . A A . 255 LEU CD1  1 1 
        3  7371 1 1 122 LEU CD2  C -14.870  -0.508 -10.201 1.00 . A A . 255 LEU CD2  1 1 
        3  7372 1 1 122 LEU CG   C -14.962  -0.759 -11.704 1.00 . A A . 255 LEU CG   1 1 
        3  7373 1 1 122 LEU H    H -16.950  -4.142 -13.335 1.00 . A A . 255 LEU H    1 1 
        3  7374 1 1 122 LEU HA   H -16.414  -1.262 -13.927 1.00 . A A . 255 LEU HA   1 1 
        3  7375 1 1 122 LEU HB2  H -16.888  -1.680 -11.515 1.00 . A A . 255 LEU HB2  1 1 
        3  7376 1 1 122 LEU HB3  H -15.537  -2.809 -11.474 1.00 . A A . 255 LEU HB3  1 1 
        3  7377 1 1 122 LEU HD11 H -15.074   0.566 -13.389 1.00 . A A . 255 LEU HD11 1 1 
        3  7378 1 1 122 LEU HD12 H -15.177   1.372 -11.824 1.00 . A A . 255 LEU HD12 1 1 
        3  7379 1 1 122 LEU HD13 H -16.560   0.470 -12.442 1.00 . A A . 255 LEU HD13 1 1 
        3  7380 1 1 122 LEU HD21 H -14.543   0.506 -10.024 1.00 . A A . 255 LEU HD21 1 1 
        3  7381 1 1 122 LEU HD22 H -14.164  -1.197  -9.762 1.00 . A A . 255 LEU HD22 1 1 
        3  7382 1 1 122 LEU HD23 H -15.843  -0.657  -9.754 1.00 . A A . 255 LEU HD23 1 1 
        3  7383 1 1 122 LEU HG   H -13.985  -1.009 -12.091 1.00 . A A . 255 LEU HG   1 1 
        3  7384 1 1 122 LEU N    N -17.127  -3.226 -13.634 1.00 . A A . 255 LEU N    1 1 
        3  7385 1 1 122 LEU O    O -14.339  -3.745 -13.865 1.00 . A A . 255 LEU O    1 1 
        3  7386 1 1 123 TYR C    C -11.690  -1.304 -14.707 1.00 . A A . 256 TYR C    1 1 
        3  7387 1 1 123 TYR CA   C -12.794  -2.125 -15.373 1.00 . A A . 256 TYR CA   1 1 
        3  7388 1 1 123 TYR CB   C -12.821  -1.820 -16.872 1.00 . A A . 256 TYR CB   1 1 
        3  7389 1 1 123 TYR CD1  C -13.653  -3.956 -17.921 1.00 . A A . 256 TYR CD1  1 1 
        3  7390 1 1 123 TYR CD2  C -15.168  -2.070 -17.757 1.00 . A A . 256 TYR CD2  1 1 
        3  7391 1 1 123 TYR CE1  C -14.659  -4.712 -18.532 1.00 . A A . 256 TYR CE1  1 1 
        3  7392 1 1 123 TYR CE2  C -16.175  -2.826 -18.370 1.00 . A A . 256 TYR CE2  1 1 
        3  7393 1 1 123 TYR CG   C -13.907  -2.635 -17.533 1.00 . A A . 256 TYR CG   1 1 
        3  7394 1 1 123 TYR CZ   C -15.920  -4.148 -18.757 1.00 . A A . 256 TYR CZ   1 1 
        3  7395 1 1 123 TYR H    H -14.461  -0.849 -14.894 1.00 . A A . 256 TYR H    1 1 
        3  7396 1 1 123 TYR HA   H -12.605  -3.177 -15.220 1.00 . A A . 256 TYR HA   1 1 
        3  7397 1 1 123 TYR HB2  H -13.017  -0.769 -17.022 1.00 . A A . 256 TYR HB2  1 1 
        3  7398 1 1 123 TYR HB3  H -11.866  -2.074 -17.309 1.00 . A A . 256 TYR HB3  1 1 
        3  7399 1 1 123 TYR HD1  H -12.679  -4.391 -17.747 1.00 . A A . 256 TYR HD1  1 1 
        3  7400 1 1 123 TYR HD2  H -15.365  -1.051 -17.459 1.00 . A A . 256 TYR HD2  1 1 
        3  7401 1 1 123 TYR HE1  H -14.463  -5.731 -18.832 1.00 . A A . 256 TYR HE1  1 1 
        3  7402 1 1 123 TYR HE2  H -17.148  -2.391 -18.542 1.00 . A A . 256 TYR HE2  1 1 
        3  7403 1 1 123 TYR HH   H -17.760  -4.515 -19.113 1.00 . A A . 256 TYR HH   1 1 
        3  7404 1 1 123 TYR N    N -14.102  -1.751 -14.766 1.00 . A A . 256 TYR N    1 1 
        3  7405 1 1 123 TYR O    O -11.814  -0.108 -14.529 1.00 . A A . 256 TYR O    1 1 
        3  7406 1 1 123 TYR OH   O -16.913  -4.893 -19.361 1.00 . A A . 256 TYR OH   1 1 
        3  7407 1 1 124 ALA C    C  -8.166  -1.776 -14.094 1.00 . A A . 257 ALA C    1 1 
        3  7408 1 1 124 ALA CA   C  -9.511  -1.196 -13.662 1.00 . A A . 257 ALA CA   1 1 
        3  7409 1 1 124 ALA CB   C  -9.655  -1.319 -12.146 1.00 . A A . 257 ALA CB   1 1 
        3  7410 1 1 124 ALA H    H -10.541  -2.903 -14.474 1.00 . A A . 257 ALA H    1 1 
        3  7411 1 1 124 ALA HA   H  -9.558  -0.155 -13.942 1.00 . A A . 257 ALA HA   1 1 
        3  7412 1 1 124 ALA HB1  H -10.700  -1.405 -11.891 1.00 . A A . 257 ALA HB1  1 1 
        3  7413 1 1 124 ALA HB2  H  -9.240  -0.442 -11.673 1.00 . A A . 257 ALA HB2  1 1 
        3  7414 1 1 124 ALA HB3  H  -9.127  -2.196 -11.806 1.00 . A A . 257 ALA HB3  1 1 
        3  7415 1 1 124 ALA N    N -10.617  -1.937 -14.328 1.00 . A A . 257 ALA N    1 1 
        3  7416 1 1 124 ALA O    O  -8.080  -2.898 -14.548 1.00 . A A . 257 ALA O    1 1 
        3  7417 1 1 125 ASN C    C  -5.003  -1.913 -13.077 1.00 . A A . 258 ASN C    1 1 
        3  7418 1 1 125 ASN CA   C  -5.773  -1.526 -14.340 1.00 . A A . 258 ASN CA   1 1 
        3  7419 1 1 125 ASN CB   C  -5.015  -0.428 -15.088 1.00 . A A . 258 ASN CB   1 1 
        3  7420 1 1 125 ASN CG   C  -5.727  -0.121 -16.407 1.00 . A A . 258 ASN CG   1 1 
        3  7421 1 1 125 ASN H    H  -7.207  -0.118 -13.572 1.00 . A A . 258 ASN H    1 1 
        3  7422 1 1 125 ASN HA   H  -5.886  -2.391 -14.976 1.00 . A A . 258 ASN HA   1 1 
        3  7423 1 1 125 ASN HB2  H  -4.984   0.465 -14.479 1.00 . A A . 258 ASN HB2  1 1 
        3  7424 1 1 125 ASN HB3  H  -4.007  -0.756 -15.292 1.00 . A A . 258 ASN HB3  1 1 
        3  7425 1 1 125 ASN HD21 H  -4.823   1.629 -16.652 1.00 . A A . 258 ASN HD21 1 1 
        3  7426 1 1 125 ASN HD22 H  -5.920   1.200 -17.875 1.00 . A A . 258 ASN HD22 1 1 
        3  7427 1 1 125 ASN N    N  -7.115  -1.019 -13.948 1.00 . A A . 258 ASN N    1 1 
        3  7428 1 1 125 ASN ND2  N  -5.468   0.996 -17.029 1.00 . A A . 258 ASN ND2  1 1 
        3  7429 1 1 125 ASN O    O  -4.890  -1.136 -12.151 1.00 . A A . 258 ASN O    1 1 
        3  7430 1 1 125 ASN OD1  O  -6.528  -0.906 -16.873 1.00 . A A . 258 ASN OD1  1 1 
        3  7431 1 1 126 VAL C    C  -2.248  -3.726 -12.160 1.00 . A A . 259 VAL C    1 1 
        3  7432 1 1 126 VAL CA   C  -3.727  -3.554 -11.815 1.00 . A A . 259 VAL CA   1 1 
        3  7433 1 1 126 VAL CB   C  -4.296  -4.883 -11.317 1.00 . A A . 259 VAL CB   1 1 
        3  7434 1 1 126 VAL CG1  C  -3.518  -5.339 -10.082 1.00 . A A . 259 VAL CG1  1 1 
        3  7435 1 1 126 VAL CG2  C  -5.770  -4.699 -10.949 1.00 . A A . 259 VAL CG2  1 1 
        3  7436 1 1 126 VAL H    H  -4.589  -3.726 -13.786 1.00 . A A . 259 VAL H    1 1 
        3  7437 1 1 126 VAL HA   H  -3.827  -2.810 -11.039 1.00 . A A . 259 VAL HA   1 1 
        3  7438 1 1 126 VAL HB   H  -4.208  -5.627 -12.094 1.00 . A A . 259 VAL HB   1 1 
        3  7439 1 1 126 VAL HG11 H  -2.484  -5.504 -10.350 1.00 . A A . 259 VAL HG11 1 1 
        3  7440 1 1 126 VAL HG12 H  -3.944  -6.258  -9.708 1.00 . A A . 259 VAL HG12 1 1 
        3  7441 1 1 126 VAL HG13 H  -3.576  -4.578  -9.318 1.00 . A A . 259 VAL HG13 1 1 
        3  7442 1 1 126 VAL HG21 H  -6.252  -4.084 -11.694 1.00 . A A . 259 VAL HG21 1 1 
        3  7443 1 1 126 VAL HG22 H  -5.843  -4.220  -9.984 1.00 . A A . 259 VAL HG22 1 1 
        3  7444 1 1 126 VAL HG23 H  -6.254  -5.663 -10.910 1.00 . A A . 259 VAL HG23 1 1 
        3  7445 1 1 126 VAL N    N  -4.481  -3.112 -13.027 1.00 . A A . 259 VAL N    1 1 
        3  7446 1 1 126 VAL O    O  -1.900  -4.272 -13.189 1.00 . A A . 259 VAL O    1 1 
        3  7447 1 1 127 VAL C    C   0.744  -4.211 -10.477 1.00 . A A . 260 VAL C    1 1 
        3  7448 1 1 127 VAL CA   C   0.084  -3.379 -11.580 1.00 . A A . 260 VAL CA   1 1 
        3  7449 1 1 127 VAL CB   C   0.706  -1.983 -11.596 1.00 . A A . 260 VAL CB   1 1 
        3  7450 1 1 127 VAL CG1  C   2.125  -2.059 -12.160 1.00 . A A . 260 VAL CG1  1 1 
        3  7451 1 1 127 VAL CG2  C  -0.146  -1.054 -12.463 1.00 . A A . 260 VAL CG2  1 1 
        3  7452 1 1 127 VAL H    H  -1.685  -2.814 -10.489 1.00 . A A . 260 VAL H    1 1 
        3  7453 1 1 127 VAL HA   H   0.239  -3.856 -12.537 1.00 . A A . 260 VAL HA   1 1 
        3  7454 1 1 127 VAL HB   H   0.745  -1.599 -10.586 1.00 . A A . 260 VAL HB   1 1 
        3  7455 1 1 127 VAL HG11 H   2.497  -3.069 -12.066 1.00 . A A . 260 VAL HG11 1 1 
        3  7456 1 1 127 VAL HG12 H   2.768  -1.388 -11.611 1.00 . A A . 260 VAL HG12 1 1 
        3  7457 1 1 127 VAL HG13 H   2.114  -1.776 -13.202 1.00 . A A . 260 VAL HG13 1 1 
        3  7458 1 1 127 VAL HG21 H  -0.927  -0.614 -11.856 1.00 . A A . 260 VAL HG21 1 1 
        3  7459 1 1 127 VAL HG22 H  -0.591  -1.619 -13.267 1.00 . A A . 260 VAL HG22 1 1 
        3  7460 1 1 127 VAL HG23 H   0.476  -0.272 -12.871 1.00 . A A . 260 VAL HG23 1 1 
        3  7461 1 1 127 VAL N    N  -1.377  -3.255 -11.308 1.00 . A A . 260 VAL N    1 1 
        3  7462 1 1 127 VAL O    O   0.544  -3.969  -9.302 1.00 . A A . 260 VAL O    1 1 
        3  7463 1 1 128 LEU C    C   3.634  -5.462  -9.589 1.00 . A A . 261 LEU C    1 1 
        3  7464 1 1 128 LEU CA   C   2.221  -6.010  -9.807 1.00 . A A . 261 LEU CA   1 1 
        3  7465 1 1 128 LEU CB   C   2.291  -7.473 -10.257 1.00 . A A . 261 LEU CB   1 1 
        3  7466 1 1 128 LEU CD1  C   0.944  -9.421 -11.065 1.00 . A A . 261 LEU CD1  1 1 
        3  7467 1 1 128 LEU CD2  C  -0.084  -7.751  -9.524 1.00 . A A . 261 LEU CD2  1 1 
        3  7468 1 1 128 LEU CG   C   0.897  -7.941 -10.684 1.00 . A A . 261 LEU CG   1 1 
        3  7469 1 1 128 LEU H    H   1.698  -5.355 -11.792 1.00 . A A . 261 LEU H    1 1 
        3  7470 1 1 128 LEU HA   H   1.670  -5.946  -8.880 1.00 . A A . 261 LEU HA   1 1 
        3  7471 1 1 128 LEU HB2  H   2.976  -7.567 -11.085 1.00 . A A . 261 LEU HB2  1 1 
        3  7472 1 1 128 LEU HB3  H   2.636  -8.083  -9.434 1.00 . A A . 261 LEU HB3  1 1 
        3  7473 1 1 128 LEU HD11 H   0.108  -9.935 -10.616 1.00 . A A . 261 LEU HD11 1 1 
        3  7474 1 1 128 LEU HD12 H   1.867  -9.855 -10.708 1.00 . A A . 261 LEU HD12 1 1 
        3  7475 1 1 128 LEU HD13 H   0.891  -9.518 -12.139 1.00 . A A . 261 LEU HD13 1 1 
        3  7476 1 1 128 LEU HD21 H  -0.863  -8.499  -9.586 1.00 . A A . 261 LEU HD21 1 1 
        3  7477 1 1 128 LEU HD22 H  -0.525  -6.768  -9.582 1.00 . A A . 261 LEU HD22 1 1 
        3  7478 1 1 128 LEU HD23 H   0.441  -7.856  -8.586 1.00 . A A . 261 LEU HD23 1 1 
        3  7479 1 1 128 LEU HG   H   0.568  -7.362 -11.533 1.00 . A A . 261 LEU HG   1 1 
        3  7480 1 1 128 LEU N    N   1.540  -5.180 -10.841 1.00 . A A . 261 LEU N    1 1 
        3  7481 1 1 128 LEU O    O   4.141  -4.695 -10.383 1.00 . A A . 261 LEU O    1 1 
        3  7482 1 1 129 GLY C    C   6.539  -5.529  -9.450 1.00 . A A . 262 GLY C    1 1 
        3  7483 1 1 129 GLY CA   C   5.635  -5.320  -8.234 1.00 . A A . 262 GLY CA   1 1 
        3  7484 1 1 129 GLY H    H   3.839  -6.446  -7.881 1.00 . A A . 262 GLY H    1 1 
        3  7485 1 1 129 GLY HA2  H   5.580  -4.265  -8.007 1.00 . A A . 262 GLY HA2  1 1 
        3  7486 1 1 129 GLY HA3  H   6.050  -5.848  -7.389 1.00 . A A . 262 GLY HA3  1 1 
        3  7487 1 1 129 GLY N    N   4.267  -5.834  -8.513 1.00 . A A . 262 GLY N    1 1 
        3  7488 1 1 129 GLY O    O   7.485  -4.795  -9.656 1.00 . A A . 262 GLY O    1 1 
        3  7489 1 1 130 ASP C    C   6.298  -7.067 -12.677 1.00 . A A . 263 ASP C    1 1 
        3  7490 1 1 130 ASP CA   C   7.146  -6.778 -11.433 1.00 . A A . 263 ASP CA   1 1 
        3  7491 1 1 130 ASP CB   C   8.039  -7.982 -11.140 1.00 . A A . 263 ASP CB   1 1 
        3  7492 1 1 130 ASP CG   C   7.206  -9.263 -11.179 1.00 . A A . 263 ASP CG   1 1 
        3  7493 1 1 130 ASP H    H   5.516  -7.122 -10.062 1.00 . A A . 263 ASP H    1 1 
        3  7494 1 1 130 ASP HA   H   7.763  -5.913 -11.616 1.00 . A A . 263 ASP HA   1 1 
        3  7495 1 1 130 ASP HB2  H   8.825  -8.036 -11.878 1.00 . A A . 263 ASP HB2  1 1 
        3  7496 1 1 130 ASP HB3  H   8.472  -7.869 -10.157 1.00 . A A . 263 ASP HB3  1 1 
        3  7497 1 1 130 ASP N    N   6.274  -6.530 -10.248 1.00 . A A . 263 ASP N    1 1 
        3  7498 1 1 130 ASP O    O   6.714  -6.816 -13.790 1.00 . A A . 263 ASP O    1 1 
        3  7499 1 1 130 ASP OD1  O   6.006  -9.174 -10.981 1.00 . A A . 263 ASP OD1  1 1 
        3  7500 1 1 130 ASP OD2  O   7.782 -10.314 -11.407 1.00 . A A . 263 ASP OD2  1 1 
        3  7501 1 1 131 ASP C    C   3.154  -6.872 -13.815 1.00 . A A . 264 ASP C    1 1 
        3  7502 1 1 131 ASP CA   C   4.262  -7.920 -13.677 1.00 . A A . 264 ASP CA   1 1 
        3  7503 1 1 131 ASP CB   C   3.635  -9.302 -13.490 1.00 . A A . 264 ASP CB   1 1 
        3  7504 1 1 131 ASP CG   C   4.731 -10.370 -13.535 1.00 . A A . 264 ASP CG   1 1 
        3  7505 1 1 131 ASP H    H   4.810  -7.808 -11.594 1.00 . A A . 264 ASP H    1 1 
        3  7506 1 1 131 ASP HA   H   4.865  -7.921 -14.572 1.00 . A A . 264 ASP HA   1 1 
        3  7507 1 1 131 ASP HB2  H   3.133  -9.342 -12.535 1.00 . A A . 264 ASP HB2  1 1 
        3  7508 1 1 131 ASP HB3  H   2.923  -9.486 -14.280 1.00 . A A . 264 ASP HB3  1 1 
        3  7509 1 1 131 ASP N    N   5.124  -7.603 -12.500 1.00 . A A . 264 ASP N    1 1 
        3  7510 1 1 131 ASP O    O   2.798  -6.202 -12.867 1.00 . A A . 264 ASP O    1 1 
        3  7511 1 1 131 ASP OD1  O   5.835 -10.040 -13.934 1.00 . A A . 264 ASP OD1  1 1 
        3  7512 1 1 131 ASP OD2  O   4.446 -11.499 -13.170 1.00 . A A . 264 ASP OD2  1 1 
        3  7513 1 1 132 SER C    C   0.228  -6.460 -15.580 1.00 . A A . 265 SER C    1 1 
        3  7514 1 1 132 SER CA   C   1.517  -5.732 -15.196 1.00 . A A . 265 SER CA   1 1 
        3  7515 1 1 132 SER CB   C   1.905  -4.766 -16.315 1.00 . A A . 265 SER CB   1 1 
        3  7516 1 1 132 SER H    H   2.909  -7.282 -15.743 1.00 . A A . 265 SER H    1 1 
        3  7517 1 1 132 SER HA   H   1.354  -5.178 -14.283 1.00 . A A . 265 SER HA   1 1 
        3  7518 1 1 132 SER HB2  H   1.137  -4.019 -16.428 1.00 . A A . 265 SER HB2  1 1 
        3  7519 1 1 132 SER HB3  H   2.840  -4.283 -16.063 1.00 . A A . 265 SER HB3  1 1 
        3  7520 1 1 132 SER HG   H   1.269  -6.052 -17.630 1.00 . A A . 265 SER HG   1 1 
        3  7521 1 1 132 SER N    N   2.606  -6.730 -14.992 1.00 . A A . 265 SER N    1 1 
        3  7522 1 1 132 SER O    O   0.252  -7.510 -16.190 1.00 . A A . 265 SER O    1 1 
        3  7523 1 1 132 SER OG   O   2.039  -5.486 -17.533 1.00 . A A . 265 SER OG   1 1 
        3  7524 1 1 133 LEU C    C  -3.202  -5.459 -15.940 1.00 . A A . 266 LEU C    1 1 
        3  7525 1 1 133 LEU CA   C  -2.198  -6.546 -15.557 1.00 . A A . 266 LEU CA   1 1 
        3  7526 1 1 133 LEU CB   C  -2.713  -7.320 -14.341 1.00 . A A . 266 LEU CB   1 1 
        3  7527 1 1 133 LEU CD1  C  -2.216  -9.167 -12.735 1.00 . A A . 266 LEU CD1  1 1 
        3  7528 1 1 133 LEU CD2  C  -1.829  -9.509 -15.175 1.00 . A A . 266 LEU CD2  1 1 
        3  7529 1 1 133 LEU CG   C  -1.774  -8.489 -14.033 1.00 . A A . 266 LEU CG   1 1 
        3  7530 1 1 133 LEU H    H  -0.882  -5.057 -14.734 1.00 . A A . 266 LEU H    1 1 
        3  7531 1 1 133 LEU HA   H  -2.064  -7.223 -16.387 1.00 . A A . 266 LEU HA   1 1 
        3  7532 1 1 133 LEU HB2  H  -2.751  -6.659 -13.488 1.00 . A A . 266 LEU HB2  1 1 
        3  7533 1 1 133 LEU HB3  H  -3.703  -7.698 -14.546 1.00 . A A . 266 LEU HB3  1 1 
        3  7534 1 1 133 LEU HD11 H  -2.513  -8.415 -12.018 1.00 . A A . 266 LEU HD11 1 1 
        3  7535 1 1 133 LEU HD12 H  -1.395  -9.742 -12.332 1.00 . A A . 266 LEU HD12 1 1 
        3  7536 1 1 133 LEU HD13 H  -3.050  -9.822 -12.935 1.00 . A A . 266 LEU HD13 1 1 
        3  7537 1 1 133 LEU HD21 H  -2.703  -9.328 -15.782 1.00 . A A . 266 LEU HD21 1 1 
        3  7538 1 1 133 LEU HD22 H  -1.880 -10.506 -14.764 1.00 . A A . 266 LEU HD22 1 1 
        3  7539 1 1 133 LEU HD23 H  -0.943  -9.418 -15.784 1.00 . A A . 266 LEU HD23 1 1 
        3  7540 1 1 133 LEU HG   H  -0.765  -8.122 -13.922 1.00 . A A . 266 LEU HG   1 1 
        3  7541 1 1 133 LEU N    N  -0.894  -5.904 -15.225 1.00 . A A . 266 LEU N    1 1 
        3  7542 1 1 133 LEU O    O  -4.363  -5.515 -15.584 1.00 . A A . 266 LEU O    1 1 
        3  7543 1 1 134 ASN C    C  -4.870  -3.926 -17.818 1.00 . A A . 267 ASN C    1 1 
        3  7544 1 1 134 ASN CA   C  -3.674  -3.357 -17.050 1.00 . A A . 267 ASN CA   1 1 
        3  7545 1 1 134 ASN CB   C  -2.922  -2.367 -17.941 1.00 . A A . 267 ASN CB   1 1 
        3  7546 1 1 134 ASN CG   C  -1.780  -1.730 -17.146 1.00 . A A . 267 ASN CG   1 1 
        3  7547 1 1 134 ASN H    H  -1.813  -4.432 -16.917 1.00 . A A . 267 ASN H    1 1 
        3  7548 1 1 134 ASN HA   H  -4.023  -2.850 -16.167 1.00 . A A . 267 ASN HA   1 1 
        3  7549 1 1 134 ASN HB2  H  -2.518  -2.887 -18.798 1.00 . A A . 267 ASN HB2  1 1 
        3  7550 1 1 134 ASN HB3  H  -3.599  -1.595 -18.274 1.00 . A A . 267 ASN HB3  1 1 
        3  7551 1 1 134 ASN HD21 H  -0.818  -1.097 -18.763 1.00 . A A . 267 ASN HD21 1 1 
        3  7552 1 1 134 ASN HD22 H  -0.075  -0.723 -17.284 1.00 . A A . 267 ASN HD22 1 1 
        3  7553 1 1 134 ASN N    N  -2.757  -4.460 -16.652 1.00 . A A . 267 ASN N    1 1 
        3  7554 1 1 134 ASN ND2  N  -0.810  -1.134 -17.784 1.00 . A A . 267 ASN ND2  1 1 
        3  7555 1 1 134 ASN O    O  -4.850  -5.053 -18.273 1.00 . A A . 267 ASN O    1 1 
        3  7556 1 1 134 ASN OD1  O  -1.770  -1.777 -15.931 1.00 . A A . 267 ASN OD1  1 1 
        3  7557 1 1 135 ASP C    C  -7.629  -4.923 -18.059 1.00 . A A . 268 ASP C    1 1 
        3  7558 1 1 135 ASP CA   C  -7.117  -3.631 -18.698 1.00 . A A . 268 ASP CA   1 1 
        3  7559 1 1 135 ASP CB   C  -6.760  -3.887 -20.166 1.00 . A A . 268 ASP CB   1 1 
        3  7560 1 1 135 ASP CG   C  -6.368  -2.568 -20.833 1.00 . A A . 268 ASP CG   1 1 
        3  7561 1 1 135 ASP H    H  -5.901  -2.247 -17.584 1.00 . A A . 268 ASP H    1 1 
        3  7562 1 1 135 ASP HA   H  -7.889  -2.877 -18.643 1.00 . A A . 268 ASP HA   1 1 
        3  7563 1 1 135 ASP HB2  H  -5.935  -4.580 -20.222 1.00 . A A . 268 ASP HB2  1 1 
        3  7564 1 1 135 ASP HB3  H  -7.615  -4.304 -20.675 1.00 . A A . 268 ASP HB3  1 1 
        3  7565 1 1 135 ASP N    N  -5.912  -3.149 -17.962 1.00 . A A . 268 ASP N    1 1 
        3  7566 1 1 135 ASP O    O  -7.870  -5.905 -18.732 1.00 . A A . 268 ASP O    1 1 
        3  7567 1 1 135 ASP OD1  O  -6.644  -1.529 -20.256 1.00 . A A . 268 ASP OD1  1 1 
        3  7568 1 1 135 ASP OD2  O  -5.796  -2.619 -21.910 1.00 . A A . 268 ASP OD2  1 1 
        3  7569 1 1 136 CYS C    C  -9.651  -5.851 -15.426 1.00 . A A . 269 CYS C    1 1 
        3  7570 1 1 136 CYS CA   C  -8.295  -6.148 -16.070 1.00 . A A . 269 CYS CA   1 1 
        3  7571 1 1 136 CYS CB   C  -7.297  -6.562 -14.987 1.00 . A A . 269 CYS CB   1 1 
        3  7572 1 1 136 CYS H    H  -7.595  -4.119 -16.245 1.00 . A A . 269 CYS H    1 1 
        3  7573 1 1 136 CYS HA   H  -8.404  -6.952 -16.783 1.00 . A A . 269 CYS HA   1 1 
        3  7574 1 1 136 CYS HB2  H  -6.323  -6.706 -15.431 1.00 . A A . 269 CYS HB2  1 1 
        3  7575 1 1 136 CYS HB3  H  -7.238  -5.786 -14.237 1.00 . A A . 269 CYS HB3  1 1 
        3  7576 1 1 136 CYS HG   H  -7.208  -8.341 -13.539 1.00 . A A . 269 CYS HG   1 1 
        3  7577 1 1 136 CYS N    N  -7.797  -4.926 -16.763 1.00 . A A . 269 CYS N    1 1 
        3  7578 1 1 136 CYS O    O  -9.970  -4.719 -15.121 1.00 . A A . 269 CYS O    1 1 
        3  7579 1 1 136 CYS SG   S  -7.844  -8.105 -14.218 1.00 . A A . 269 CYS SG   1 1 
        3  7580 1 1 137 ARG C    C -11.675  -6.809 -13.081 1.00 . A A . 270 ARG C    1 1 
        3  7581 1 1 137 ARG CA   C -11.788  -6.637 -14.597 1.00 . A A . 270 ARG CA   1 1 
        3  7582 1 1 137 ARG CB   C -12.787  -7.655 -15.151 1.00 . A A . 270 ARG CB   1 1 
        3  7583 1 1 137 ARG CD   C -14.064  -8.357 -17.182 1.00 . A A . 270 ARG CD   1 1 
        3  7584 1 1 137 ARG CG   C -12.979  -7.418 -16.651 1.00 . A A . 270 ARG CG   1 1 
        3  7585 1 1 137 ARG CZ   C -12.805 -10.380 -17.617 1.00 . A A . 270 ARG CZ   1 1 
        3  7586 1 1 137 ARG H    H -10.177  -7.765 -15.474 1.00 . A A . 270 ARG H    1 1 
        3  7587 1 1 137 ARG HA   H -12.129  -5.637 -14.821 1.00 . A A . 270 ARG HA   1 1 
        3  7588 1 1 137 ARG HB2  H -12.410  -8.654 -14.989 1.00 . A A . 270 ARG HB2  1 1 
        3  7589 1 1 137 ARG HB3  H -13.735  -7.542 -14.647 1.00 . A A . 270 ARG HB3  1 1 
        3  7590 1 1 137 ARG HD2  H -15.005  -8.124 -16.706 1.00 . A A . 270 ARG HD2  1 1 
        3  7591 1 1 137 ARG HD3  H -14.159  -8.230 -18.250 1.00 . A A . 270 ARG HD3  1 1 
        3  7592 1 1 137 ARG HE   H -14.111 -10.236 -16.129 1.00 . A A . 270 ARG HE   1 1 
        3  7593 1 1 137 ARG HG2  H -13.275  -6.393 -16.818 1.00 . A A . 270 ARG HG2  1 1 
        3  7594 1 1 137 ARG HG3  H -12.052  -7.615 -17.168 1.00 . A A . 270 ARG HG3  1 1 
        3  7595 1 1 137 ARG HH11 H -12.909 -12.094 -16.587 1.00 . A A . 270 ARG HH11 1 1 
        3  7596 1 1 137 ARG HH12 H -11.801 -12.086 -17.919 1.00 . A A . 270 ARG HH12 1 1 
        3  7597 1 1 137 ARG HH21 H -12.495  -8.809 -18.819 1.00 . A A . 270 ARG HH21 1 1 
        3  7598 1 1 137 ARG HH22 H -11.567 -10.226 -19.182 1.00 . A A . 270 ARG HH22 1 1 
        3  7599 1 1 137 ARG N    N -10.453  -6.860 -15.219 1.00 . A A . 270 ARG N    1 1 
        3  7600 1 1 137 ARG NE   N -13.691  -9.768 -16.881 1.00 . A A . 270 ARG NE   1 1 
        3  7601 1 1 137 ARG NH1  N -12.479 -11.617 -17.354 1.00 . A A . 270 ARG NH1  1 1 
        3  7602 1 1 137 ARG NH2  N -12.246  -9.757 -18.618 1.00 . A A . 270 ARG NH2  1 1 
        3  7603 1 1 137 ARG O    O -10.972  -7.674 -12.599 1.00 . A A . 270 ARG O    1 1 
        3  7604 1 1 138 ILE C    C -13.575  -6.711 -10.306 1.00 . A A . 271 ILE C    1 1 
        3  7605 1 1 138 ILE CA   C -12.277  -6.103 -10.842 1.00 . A A . 271 ILE CA   1 1 
        3  7606 1 1 138 ILE CB   C -12.086  -4.710 -10.238 1.00 . A A . 271 ILE CB   1 1 
        3  7607 1 1 138 ILE CD1  C  -9.704  -4.933 -10.978 1.00 . A A . 271 ILE CD1  1 1 
        3  7608 1 1 138 ILE CG1  C -10.917  -4.000 -10.930 1.00 . A A . 271 ILE CG1  1 1 
        3  7609 1 1 138 ILE CG2  C -11.787  -4.841  -8.745 1.00 . A A . 271 ILE CG2  1 1 
        3  7610 1 1 138 ILE H    H -12.913  -5.293 -12.736 1.00 . A A . 271 ILE H    1 1 
        3  7611 1 1 138 ILE HA   H -11.445  -6.734 -10.569 1.00 . A A . 271 ILE HA   1 1 
        3  7612 1 1 138 ILE HB   H -12.991  -4.134 -10.373 1.00 . A A . 271 ILE HB   1 1 
        3  7613 1 1 138 ILE HD11 H  -9.827  -5.642 -11.782 1.00 . A A . 271 ILE HD11 1 1 
        3  7614 1 1 138 ILE HD12 H  -9.621  -5.463 -10.040 1.00 . A A . 271 ILE HD12 1 1 
        3  7615 1 1 138 ILE HD13 H  -8.809  -4.354 -11.144 1.00 . A A . 271 ILE HD13 1 1 
        3  7616 1 1 138 ILE HG12 H -11.205  -3.726 -11.937 1.00 . A A . 271 ILE HG12 1 1 
        3  7617 1 1 138 ILE HG13 H -10.660  -3.109 -10.376 1.00 . A A . 271 ILE HG13 1 1 
        3  7618 1 1 138 ILE HG21 H -12.628  -5.304  -8.249 1.00 . A A . 271 ILE HG21 1 1 
        3  7619 1 1 138 ILE HG22 H -11.615  -3.862  -8.324 1.00 . A A . 271 ILE HG22 1 1 
        3  7620 1 1 138 ILE HG23 H -10.908  -5.453  -8.607 1.00 . A A . 271 ILE HG23 1 1 
        3  7621 1 1 138 ILE N    N -12.356  -5.988 -12.327 1.00 . A A . 271 ILE N    1 1 
        3  7622 1 1 138 ILE O    O -14.645  -6.160 -10.470 1.00 . A A . 271 ILE O    1 1 
        3  7623 1 1 139 ILE C    C -15.256  -7.688  -7.937 1.00 . A A . 272 ILE C    1 1 
        3  7624 1 1 139 ILE CA   C -14.715  -8.492  -9.120 1.00 . A A . 272 ILE CA   1 1 
        3  7625 1 1 139 ILE CB   C -14.385  -9.907  -8.652 1.00 . A A . 272 ILE CB   1 1 
        3  7626 1 1 139 ILE CD1  C -13.468 -12.122  -9.359 1.00 . A A . 272 ILE CD1  1 1 
        3  7627 1 1 139 ILE CG1  C -13.907 -10.740  -9.844 1.00 . A A . 272 ILE CG1  1 1 
        3  7628 1 1 139 ILE CG2  C -15.638 -10.545  -8.048 1.00 . A A . 272 ILE CG2  1 1 
        3  7629 1 1 139 ILE H    H -12.615  -8.275  -9.546 1.00 . A A . 272 ILE H    1 1 
        3  7630 1 1 139 ILE HA   H -15.468  -8.540  -9.893 1.00 . A A . 272 ILE HA   1 1 
        3  7631 1 1 139 ILE HB   H -13.608  -9.865  -7.904 1.00 . A A . 272 ILE HB   1 1 
        3  7632 1 1 139 ILE HD11 H -12.551 -12.404  -9.854 1.00 . A A . 272 ILE HD11 1 1 
        3  7633 1 1 139 ILE HD12 H -14.238 -12.845  -9.588 1.00 . A A . 272 ILE HD12 1 1 
        3  7634 1 1 139 ILE HD13 H -13.307 -12.094  -8.292 1.00 . A A . 272 ILE HD13 1 1 
        3  7635 1 1 139 ILE HG12 H -14.714 -10.846 -10.555 1.00 . A A . 272 ILE HG12 1 1 
        3  7636 1 1 139 ILE HG13 H -13.072 -10.245 -10.317 1.00 . A A . 272 ILE HG13 1 1 
        3  7637 1 1 139 ILE HG21 H -15.918 -10.009  -7.152 1.00 . A A . 272 ILE HG21 1 1 
        3  7638 1 1 139 ILE HG22 H -15.435 -11.576  -7.802 1.00 . A A . 272 ILE HG22 1 1 
        3  7639 1 1 139 ILE HG23 H -16.446 -10.497  -8.762 1.00 . A A . 272 ILE HG23 1 1 
        3  7640 1 1 139 ILE N    N -13.488  -7.847  -9.667 1.00 . A A . 272 ILE N    1 1 
        3  7641 1 1 139 ILE O    O -16.448  -7.498  -7.802 1.00 . A A . 272 ILE O    1 1 
        3  7642 1 1 140 PHE C    C -14.743  -4.953  -6.175 1.00 . A A . 273 PHE C    1 1 
        3  7643 1 1 140 PHE CA   C -14.886  -6.449  -5.898 1.00 . A A . 273 PHE CA   1 1 
        3  7644 1 1 140 PHE CB   C -14.060  -6.813  -4.661 1.00 . A A . 273 PHE CB   1 1 
        3  7645 1 1 140 PHE CD1  C -15.442  -8.723  -3.768 1.00 . A A . 273 PHE CD1  1 1 
        3  7646 1 1 140 PHE CD2  C -13.204  -9.186  -4.580 1.00 . A A . 273 PHE CD2  1 1 
        3  7647 1 1 140 PHE CE1  C -15.607 -10.078  -3.454 1.00 . A A . 273 PHE CE1  1 1 
        3  7648 1 1 140 PHE CE2  C -13.370 -10.541  -4.267 1.00 . A A . 273 PHE CE2  1 1 
        3  7649 1 1 140 PHE CG   C -14.241  -8.276  -4.331 1.00 . A A . 273 PHE CG   1 1 
        3  7650 1 1 140 PHE CZ   C -14.572 -10.987  -3.704 1.00 . A A . 273 PHE CZ   1 1 
        3  7651 1 1 140 PHE H    H -13.439  -7.392  -7.184 1.00 . A A . 273 PHE H    1 1 
        3  7652 1 1 140 PHE HA   H -15.924  -6.685  -5.717 1.00 . A A . 273 PHE HA   1 1 
        3  7653 1 1 140 PHE HB2  H -13.015  -6.616  -4.857 1.00 . A A . 273 PHE HB2  1 1 
        3  7654 1 1 140 PHE HB3  H -14.386  -6.214  -3.823 1.00 . A A . 273 PHE HB3  1 1 
        3  7655 1 1 140 PHE HD1  H -16.241  -8.023  -3.576 1.00 . A A . 273 PHE HD1  1 1 
        3  7656 1 1 140 PHE HD2  H -12.277  -8.841  -5.015 1.00 . A A . 273 PHE HD2  1 1 
        3  7657 1 1 140 PHE HE1  H -16.534 -10.422  -3.020 1.00 . A A . 273 PHE HE1  1 1 
        3  7658 1 1 140 PHE HE2  H -12.570 -11.244  -4.459 1.00 . A A . 273 PHE HE2  1 1 
        3  7659 1 1 140 PHE HZ   H -14.700 -12.031  -3.462 1.00 . A A . 273 PHE HZ   1 1 
        3  7660 1 1 140 PHE N    N -14.397  -7.223  -7.070 1.00 . A A . 273 PHE N    1 1 
        3  7661 1 1 140 PHE O    O -13.658  -4.450  -6.382 1.00 . A A . 273 PHE O    1 1 
        3  7662 1 1 141 VAL C    C -16.051  -2.026  -5.110 1.00 . A A . 274 VAL C    1 1 
        3  7663 1 1 141 VAL CA   C -15.773  -2.771  -6.416 1.00 . A A . 274 VAL CA   1 1 
        3  7664 1 1 141 VAL CB   C -16.825  -2.386  -7.457 1.00 . A A . 274 VAL CB   1 1 
        3  7665 1 1 141 VAL CG1  C -16.633  -3.235  -8.716 1.00 . A A . 274 VAL CG1  1 1 
        3  7666 1 1 141 VAL CG2  C -18.223  -2.634  -6.885 1.00 . A A . 274 VAL CG2  1 1 
        3  7667 1 1 141 VAL H    H -16.698  -4.672  -5.988 1.00 . A A . 274 VAL H    1 1 
        3  7668 1 1 141 VAL HA   H -14.791  -2.506  -6.780 1.00 . A A . 274 VAL HA   1 1 
        3  7669 1 1 141 VAL HB   H -16.717  -1.340  -7.709 1.00 . A A . 274 VAL HB   1 1 
        3  7670 1 1 141 VAL HG11 H -17.340  -2.924  -9.471 1.00 . A A . 274 VAL HG11 1 1 
        3  7671 1 1 141 VAL HG12 H -16.795  -4.274  -8.478 1.00 . A A . 274 VAL HG12 1 1 
        3  7672 1 1 141 VAL HG13 H -15.628  -3.102  -9.089 1.00 . A A . 274 VAL HG13 1 1 
        3  7673 1 1 141 VAL HG21 H -18.945  -2.635  -7.688 1.00 . A A . 274 VAL HG21 1 1 
        3  7674 1 1 141 VAL HG22 H -18.467  -1.853  -6.181 1.00 . A A . 274 VAL HG22 1 1 
        3  7675 1 1 141 VAL HG23 H -18.241  -3.591  -6.384 1.00 . A A . 274 VAL HG23 1 1 
        3  7676 1 1 141 VAL N    N -15.836  -4.240  -6.166 1.00 . A A . 274 VAL N    1 1 
        3  7677 1 1 141 VAL O    O -15.629  -0.903  -4.919 1.00 . A A . 274 VAL O    1 1 
        3  7678 1 1 142 ASP C    C -15.783  -1.738  -2.127 1.00 . A A . 275 ASP C    1 1 
        3  7679 1 1 142 ASP CA   C -17.075  -1.985  -2.910 1.00 . A A . 275 ASP CA   1 1 
        3  7680 1 1 142 ASP CB   C -18.002  -2.885  -2.091 1.00 . A A . 275 ASP CB   1 1 
        3  7681 1 1 142 ASP CG   C -19.357  -2.996  -2.792 1.00 . A A . 275 ASP CG   1 1 
        3  7682 1 1 142 ASP H    H -17.092  -3.551  -4.386 1.00 . A A . 275 ASP H    1 1 
        3  7683 1 1 142 ASP HA   H -17.565  -1.040  -3.097 1.00 . A A . 275 ASP HA   1 1 
        3  7684 1 1 142 ASP HB2  H -17.561  -3.866  -1.999 1.00 . A A . 275 ASP HB2  1 1 
        3  7685 1 1 142 ASP HB3  H -18.142  -2.459  -1.108 1.00 . A A . 275 ASP HB3  1 1 
        3  7686 1 1 142 ASP N    N -16.763  -2.645  -4.208 1.00 . A A . 275 ASP N    1 1 
        3  7687 1 1 142 ASP O    O -15.656  -0.764  -1.412 1.00 . A A . 275 ASP O    1 1 
        3  7688 1 1 142 ASP OD1  O -19.597  -2.218  -3.700 1.00 . A A . 275 ASP OD1  1 1 
        3  7689 1 1 142 ASP OD2  O -20.131  -3.859  -2.410 1.00 . A A . 275 ASP OD2  1 1 
        3  7690 1 1 143 GLU C    C -12.635  -1.484  -2.259 1.00 . A A . 276 GLU C    1 1 
        3  7691 1 1 143 GLU CA   C -13.553  -2.438  -1.494 1.00 . A A . 276 GLU CA   1 1 
        3  7692 1 1 143 GLU CB   C -12.858  -3.793  -1.342 1.00 . A A . 276 GLU CB   1 1 
        3  7693 1 1 143 GLU CD   C -14.036  -4.232   0.820 1.00 . A A . 276 GLU CD   1 1 
        3  7694 1 1 143 GLU CG   C -13.775  -4.760  -0.592 1.00 . A A . 276 GLU CG   1 1 
        3  7695 1 1 143 GLU H    H -14.951  -3.403  -2.820 1.00 . A A . 276 GLU H    1 1 
        3  7696 1 1 143 GLU HA   H -13.764  -2.029  -0.517 1.00 . A A . 276 GLU HA   1 1 
        3  7697 1 1 143 GLU HB2  H -12.634  -4.194  -2.321 1.00 . A A . 276 GLU HB2  1 1 
        3  7698 1 1 143 GLU HB3  H -11.940  -3.666  -0.786 1.00 . A A . 276 GLU HB3  1 1 
        3  7699 1 1 143 GLU HG2  H -14.713  -4.851  -1.123 1.00 . A A . 276 GLU HG2  1 1 
        3  7700 1 1 143 GLU HG3  H -13.303  -5.729  -0.530 1.00 . A A . 276 GLU HG3  1 1 
        3  7701 1 1 143 GLU N    N -14.827  -2.619  -2.245 1.00 . A A . 276 GLU N    1 1 
        3  7702 1 1 143 GLU O    O -11.806  -1.903  -3.042 1.00 . A A . 276 GLU O    1 1 
        3  7703 1 1 143 GLU OE1  O -13.276  -3.387   1.264 1.00 . A A . 276 GLU OE1  1 1 
        3  7704 1 1 143 GLU OE2  O -14.991  -4.681   1.433 1.00 . A A . 276 GLU OE2  1 1 
        3  7705 1 1 144 VAL C    C -11.162   1.620  -1.694 1.00 . A A . 277 VAL C    1 1 
        3  7706 1 1 144 VAL CA   C -11.903   0.781  -2.733 1.00 . A A . 277 VAL CA   1 1 
        3  7707 1 1 144 VAL CB   C -12.764   1.701  -3.596 1.00 . A A . 277 VAL CB   1 1 
        3  7708 1 1 144 VAL CG1  C -11.860   2.537  -4.503 1.00 . A A . 277 VAL CG1  1 1 
        3  7709 1 1 144 VAL CG2  C -13.715   0.859  -4.452 1.00 . A A . 277 VAL CG2  1 1 
        3  7710 1 1 144 VAL H    H -13.443   0.106  -1.388 1.00 . A A . 277 VAL H    1 1 
        3  7711 1 1 144 VAL HA   H -11.189   0.263  -3.355 1.00 . A A . 277 VAL HA   1 1 
        3  7712 1 1 144 VAL HB   H -13.333   2.359  -2.957 1.00 . A A . 277 VAL HB   1 1 
        3  7713 1 1 144 VAL HG11 H -11.888   2.139  -5.507 1.00 . A A . 277 VAL HG11 1 1 
        3  7714 1 1 144 VAL HG12 H -10.847   2.503  -4.131 1.00 . A A . 277 VAL HG12 1 1 
        3  7715 1 1 144 VAL HG13 H -12.206   3.561  -4.512 1.00 . A A . 277 VAL HG13 1 1 
        3  7716 1 1 144 VAL HG21 H -13.556  -0.189  -4.243 1.00 . A A . 277 VAL HG21 1 1 
        3  7717 1 1 144 VAL HG22 H -13.522   1.050  -5.497 1.00 . A A . 277 VAL HG22 1 1 
        3  7718 1 1 144 VAL HG23 H -14.736   1.122  -4.220 1.00 . A A . 277 VAL HG23 1 1 
        3  7719 1 1 144 VAL N    N -12.772  -0.206  -2.029 1.00 . A A . 277 VAL N    1 1 
        3  7720 1 1 144 VAL O    O -11.745   2.076  -0.730 1.00 . A A . 277 VAL O    1 1 
        3  7721 1 1 145 PHE C    C  -8.390   3.783  -1.627 1.00 . A A . 278 PHE C    1 1 
        3  7722 1 1 145 PHE CA   C  -9.120   2.653  -0.904 1.00 . A A . 278 PHE CA   1 1 
        3  7723 1 1 145 PHE CB   C  -8.106   1.769  -0.176 1.00 . A A . 278 PHE CB   1 1 
        3  7724 1 1 145 PHE CD1  C  -8.718   2.686   2.089 1.00 . A A . 278 PHE CD1  1 1 
        3  7725 1 1 145 PHE CD2  C  -8.807   0.288   1.740 1.00 . A A . 278 PHE CD2  1 1 
        3  7726 1 1 145 PHE CE1  C  -9.137   2.510   3.413 1.00 . A A . 278 PHE CE1  1 1 
        3  7727 1 1 145 PHE CE2  C  -9.225   0.111   3.065 1.00 . A A . 278 PHE CE2  1 1 
        3  7728 1 1 145 PHE CG   C  -8.554   1.575   1.252 1.00 . A A . 278 PHE CG   1 1 
        3  7729 1 1 145 PHE CZ   C  -9.389   1.222   3.902 1.00 . A A . 278 PHE CZ   1 1 
        3  7730 1 1 145 PHE H    H  -9.439   1.461  -2.670 1.00 . A A . 278 PHE H    1 1 
        3  7731 1 1 145 PHE HA   H  -9.800   3.079  -0.182 1.00 . A A . 278 PHE HA   1 1 
        3  7732 1 1 145 PHE HB2  H  -8.042   0.810  -0.669 1.00 . A A . 278 PHE HB2  1 1 
        3  7733 1 1 145 PHE HB3  H  -7.137   2.246  -0.188 1.00 . A A . 278 PHE HB3  1 1 
        3  7734 1 1 145 PHE HD1  H  -8.524   3.680   1.711 1.00 . A A . 278 PHE HD1  1 1 
        3  7735 1 1 145 PHE HD2  H  -8.681  -0.569   1.095 1.00 . A A . 278 PHE HD2  1 1 
        3  7736 1 1 145 PHE HE1  H  -9.262   3.367   4.058 1.00 . A A . 278 PHE HE1  1 1 
        3  7737 1 1 145 PHE HE2  H  -9.422  -0.882   3.442 1.00 . A A . 278 PHE HE2  1 1 
        3  7738 1 1 145 PHE HZ   H  -9.712   1.086   4.924 1.00 . A A . 278 PHE HZ   1 1 
        3  7739 1 1 145 PHE N    N  -9.888   1.834  -1.884 1.00 . A A . 278 PHE N    1 1 
        3  7740 1 1 145 PHE O    O  -7.950   3.640  -2.751 1.00 . A A . 278 PHE O    1 1 
        3  7741 1 1 146 LYS C    C  -6.132   6.140  -1.074 1.00 . A A . 279 LYS C    1 1 
        3  7742 1 1 146 LYS CA   C  -7.564   6.062  -1.607 1.00 . A A . 279 LYS CA   1 1 
        3  7743 1 1 146 LYS CB   C  -8.307   7.351  -1.252 1.00 . A A . 279 LYS CB   1 1 
        3  7744 1 1 146 LYS CD   C  -8.346   9.827  -1.540 1.00 . A A . 279 LYS CD   1 1 
        3  7745 1 1 146 LYS CE   C  -7.904  10.978  -2.446 1.00 . A A . 279 LYS CE   1 1 
        3  7746 1 1 146 LYS CG   C  -7.687   8.528  -2.004 1.00 . A A . 279 LYS CG   1 1 
        3  7747 1 1 146 LYS H    H  -8.631   4.989  -0.078 1.00 . A A . 279 LYS H    1 1 
        3  7748 1 1 146 LYS HA   H  -7.546   5.939  -2.679 1.00 . A A . 279 LYS HA   1 1 
        3  7749 1 1 146 LYS HB2  H  -9.347   7.253  -1.532 1.00 . A A . 279 LYS HB2  1 1 
        3  7750 1 1 146 LYS HB3  H  -8.236   7.527  -0.189 1.00 . A A . 279 LYS HB3  1 1 
        3  7751 1 1 146 LYS HD2  H  -9.420   9.722  -1.582 1.00 . A A . 279 LYS HD2  1 1 
        3  7752 1 1 146 LYS HD3  H  -8.047  10.038  -0.523 1.00 . A A . 279 LYS HD3  1 1 
        3  7753 1 1 146 LYS HE2  H  -7.993  11.912  -1.911 1.00 . A A . 279 LYS HE2  1 1 
        3  7754 1 1 146 LYS HE3  H  -6.877  10.828  -2.742 1.00 . A A . 279 LYS HE3  1 1 
        3  7755 1 1 146 LYS HG2  H  -6.626   8.567  -1.801 1.00 . A A . 279 LYS HG2  1 1 
        3  7756 1 1 146 LYS HG3  H  -7.848   8.404  -3.065 1.00 . A A . 279 LYS HG3  1 1 
        3  7757 1 1 146 LYS HZ1  H  -8.222  11.373  -4.465 1.00 . A A . 279 LYS HZ1  1 1 
        3  7758 1 1 146 LYS HZ2  H  -9.583  11.643  -3.484 1.00 . A A . 279 LYS HZ2  1 1 
        3  7759 1 1 146 LYS HZ3  H  -9.112  10.057  -3.870 1.00 . A A . 279 LYS HZ3  1 1 
        3  7760 1 1 146 LYS N    N  -8.262   4.905  -0.981 1.00 . A A . 279 LYS N    1 1 
        3  7761 1 1 146 LYS NZ   N  -8.771  11.015  -3.658 1.00 . A A . 279 LYS NZ   1 1 
        3  7762 1 1 146 LYS O    O  -5.864   5.798   0.060 1.00 . A A . 279 LYS O    1 1 
        3  7763 1 1 147 ILE C    C  -3.451   8.133  -1.118 1.00 . A A . 280 ILE C    1 1 
        3  7764 1 1 147 ILE CA   C  -3.794   6.675  -1.423 1.00 . A A . 280 ILE CA   1 1 
        3  7765 1 1 147 ILE CB   C  -2.863   6.155  -2.519 1.00 . A A . 280 ILE CB   1 1 
        3  7766 1 1 147 ILE CD1  C  -2.385   4.233  -4.039 1.00 . A A . 280 ILE CD1  1 1 
        3  7767 1 1 147 ILE CG1  C  -3.251   4.720  -2.876 1.00 . A A . 280 ILE CG1  1 1 
        3  7768 1 1 147 ILE CG2  C  -1.418   6.182  -2.017 1.00 . A A . 280 ILE CG2  1 1 
        3  7769 1 1 147 ILE H    H  -5.445   6.850  -2.797 1.00 . A A . 280 ILE H    1 1 
        3  7770 1 1 147 ILE HA   H  -3.666   6.081  -0.531 1.00 . A A . 280 ILE HA   1 1 
        3  7771 1 1 147 ILE HB   H  -2.952   6.783  -3.394 1.00 . A A . 280 ILE HB   1 1 
        3  7772 1 1 147 ILE HD11 H  -3.002   4.098  -4.916 1.00 . A A . 280 ILE HD11 1 1 
        3  7773 1 1 147 ILE HD12 H  -1.922   3.294  -3.774 1.00 . A A . 280 ILE HD12 1 1 
        3  7774 1 1 147 ILE HD13 H  -1.619   4.965  -4.248 1.00 . A A . 280 ILE HD13 1 1 
        3  7775 1 1 147 ILE HG12 H  -3.096   4.082  -2.018 1.00 . A A . 280 ILE HG12 1 1 
        3  7776 1 1 147 ILE HG13 H  -4.290   4.688  -3.167 1.00 . A A . 280 ILE HG13 1 1 
        3  7777 1 1 147 ILE HG21 H  -1.395   6.565  -1.007 1.00 . A A . 280 ILE HG21 1 1 
        3  7778 1 1 147 ILE HG22 H  -0.826   6.818  -2.657 1.00 . A A . 280 ILE HG22 1 1 
        3  7779 1 1 147 ILE HG23 H  -1.014   5.181  -2.031 1.00 . A A . 280 ILE HG23 1 1 
        3  7780 1 1 147 ILE N    N  -5.208   6.582  -1.884 1.00 . A A . 280 ILE N    1 1 
        3  7781 1 1 147 ILE O    O  -3.751   9.027  -1.883 1.00 . A A . 280 ILE O    1 1 
        3  7782 1 1 148 GLU C    C  -1.054  10.086  -0.152 1.00 . A A . 281 GLU C    1 1 
        3  7783 1 1 148 GLU CA   C  -2.461   9.777   0.362 1.00 . A A . 281 GLU CA   1 1 
        3  7784 1 1 148 GLU CB   C  -2.493   9.931   1.885 1.00 . A A . 281 GLU CB   1 1 
        3  7785 1 1 148 GLU CD   C  -4.896  10.620   1.823 1.00 . A A . 281 GLU CD   1 1 
        3  7786 1 1 148 GLU CG   C  -3.898   9.616   2.403 1.00 . A A . 281 GLU CG   1 1 
        3  7787 1 1 148 GLU H    H  -2.592   7.640   0.602 1.00 . A A . 281 GLU H    1 1 
        3  7788 1 1 148 GLU HA   H  -3.167  10.459  -0.085 1.00 . A A . 281 GLU HA   1 1 
        3  7789 1 1 148 GLU HB2  H  -1.782   9.250   2.330 1.00 . A A . 281 GLU HB2  1 1 
        3  7790 1 1 148 GLU HB3  H  -2.233  10.945   2.149 1.00 . A A . 281 GLU HB3  1 1 
        3  7791 1 1 148 GLU HG2  H  -4.175   8.615   2.103 1.00 . A A . 281 GLU HG2  1 1 
        3  7792 1 1 148 GLU HG3  H  -3.907   9.684   3.481 1.00 . A A . 281 GLU HG3  1 1 
        3  7793 1 1 148 GLU N    N  -2.824   8.378   0.000 1.00 . A A . 281 GLU N    1 1 
        3  7794 1 1 148 GLU O    O  -0.211   9.215  -0.242 1.00 . A A . 281 GLU O    1 1 
        3  7795 1 1 148 GLU OE1  O  -6.080  10.326   1.843 1.00 . A A . 281 GLU OE1  1 1 
        3  7796 1 1 148 GLU OE2  O  -4.460  11.666   1.373 1.00 . A A . 281 GLU OE2  1 1 
        3  7797 1 1 149 ARG C    C   1.092  12.881  -0.197 1.00 . A A . 282 ARG C    1 1 
        3  7798 1 1 149 ARG CA   C   0.555  11.694  -0.999 1.00 . A A . 282 ARG CA   1 1 
        3  7799 1 1 149 ARG CB   C   0.453  12.084  -2.476 1.00 . A A . 282 ARG CB   1 1 
        3  7800 1 1 149 ARG CD   C  -1.104  12.992  -4.205 1.00 . A A . 282 ARG CD   1 1 
        3  7801 1 1 149 ARG CG   C  -1.016  12.278  -2.855 1.00 . A A . 282 ARG CG   1 1 
        3  7802 1 1 149 ARG CZ   C  -2.075  12.543  -6.378 1.00 . A A . 282 ARG CZ   1 1 
        3  7803 1 1 149 ARG H    H  -1.492  12.006  -0.407 1.00 . A A . 282 ARG H    1 1 
        3  7804 1 1 149 ARG HA   H   1.228  10.856  -0.894 1.00 . A A . 282 ARG HA   1 1 
        3  7805 1 1 149 ARG HB2  H   0.994  13.005  -2.642 1.00 . A A . 282 ARG HB2  1 1 
        3  7806 1 1 149 ARG HB3  H   0.880  11.301  -3.085 1.00 . A A . 282 ARG HB3  1 1 
        3  7807 1 1 149 ARG HD2  H  -1.502  13.985  -4.063 1.00 . A A . 282 ARG HD2  1 1 
        3  7808 1 1 149 ARG HD3  H  -0.118  13.059  -4.642 1.00 . A A . 282 ARG HD3  1 1 
        3  7809 1 1 149 ARG HE   H  -2.531  11.479  -4.765 1.00 . A A . 282 ARG HE   1 1 
        3  7810 1 1 149 ARG HG2  H  -1.500  11.315  -2.923 1.00 . A A . 282 ARG HG2  1 1 
        3  7811 1 1 149 ARG HG3  H  -1.506  12.877  -2.102 1.00 . A A . 282 ARG HG3  1 1 
        3  7812 1 1 149 ARG HH11 H  -3.403  11.111  -6.818 1.00 . A A . 282 ARG HH11 1 1 
        3  7813 1 1 149 ARG HH12 H  -2.918  12.115  -8.144 1.00 . A A . 282 ARG HH12 1 1 
        3  7814 1 1 149 ARG HH21 H  -0.765  14.049  -6.233 1.00 . A A . 282 ARG HH21 1 1 
        3  7815 1 1 149 ARG HH22 H  -1.423  13.779  -7.812 1.00 . A A . 282 ARG HH22 1 1 
        3  7816 1 1 149 ARG N    N  -0.796  11.321  -0.489 1.00 . A A . 282 ARG N    1 1 
        3  7817 1 1 149 ARG NE   N  -2.000  12.224  -5.116 1.00 . A A . 282 ARG NE   1 1 
        3  7818 1 1 149 ARG NH1  N  -2.859  11.871  -7.176 1.00 . A A . 282 ARG NH1  1 1 
        3  7819 1 1 149 ARG NH2  N  -1.366  13.534  -6.844 1.00 . A A . 282 ARG NH2  1 1 
        3  7820 1 1 149 ARG O    O   0.348  13.591   0.450 1.00 . A A . 282 ARG O    1 1 
        3  7821 1 1 150 PRO C    C   2.491  15.577   0.067 1.00 . A A . 283 PRO C    1 1 
        3  7822 1 1 150 PRO CA   C   3.043  14.211   0.483 1.00 . A A . 283 PRO CA   1 1 
        3  7823 1 1 150 PRO CB   C   4.525  14.091   0.097 1.00 . A A . 283 PRO CB   1 1 
        3  7824 1 1 150 PRO CD   C   3.343  12.284  -1.001 1.00 . A A . 283 PRO CD   1 1 
        3  7825 1 1 150 PRO CG   C   4.568  13.187  -1.092 1.00 . A A . 283 PRO CG   1 1 
        3  7826 1 1 150 PRO HA   H   2.938  14.077   1.547 1.00 . A A . 283 PRO HA   1 1 
        3  7827 1 1 150 PRO HB2  H   4.922  15.064  -0.156 1.00 . A A . 283 PRO HB2  1 1 
        3  7828 1 1 150 PRO HB3  H   5.087  13.658   0.909 1.00 . A A . 283 PRO HB3  1 1 
        3  7829 1 1 150 PRO HD2  H   2.965  12.058  -1.989 1.00 . A A . 283 PRO HD2  1 1 
        3  7830 1 1 150 PRO HD3  H   3.574  11.379  -0.462 1.00 . A A . 283 PRO HD3  1 1 
        3  7831 1 1 150 PRO HG2  H   4.536  13.772  -2.002 1.00 . A A . 283 PRO HG2  1 1 
        3  7832 1 1 150 PRO HG3  H   5.464  12.586  -1.068 1.00 . A A . 283 PRO HG3  1 1 
        3  7833 1 1 150 PRO N    N   2.379  13.091  -0.245 1.00 . A A . 283 PRO N    1 1 
        3  7834 1 1 150 PRO O    O   2.591  16.546   0.794 1.00 . A A . 283 PRO O    1 1 
        3  7835 1 1 151 GLY C    C   2.387  17.695  -2.405 1.00 . A A . 284 GLY C    1 1 
        3  7836 1 1 151 GLY CA   C   1.349  16.964  -1.559 1.00 . A A . 284 GLY CA   1 1 
        3  7837 1 1 151 GLY H    H   1.837  14.869  -1.669 1.00 . A A . 284 GLY H    1 1 
        3  7838 1 1 151 GLY HA2  H   0.463  16.788  -2.150 1.00 . A A . 284 GLY HA2  1 1 
        3  7839 1 1 151 GLY HA3  H   1.099  17.573  -0.704 1.00 . A A . 284 GLY HA3  1 1 
        3  7840 1 1 151 GLY N    N   1.908  15.661  -1.098 1.00 . A A . 284 GLY N    1 1 
        3  7841 1 1 151 GLY O    O   2.176  18.813  -2.831 1.00 . A A . 284 GLY O    1 1 
        3  7842 1 1 152 GLU C    C   5.678  16.757  -3.770 1.00 . A A . 285 GLU C    1 1 
        3  7843 1 1 152 GLU CA   C   4.550  17.746  -3.472 1.00 . A A . 285 GLU CA   1 1 
        3  7844 1 1 152 GLU CB   C   5.108  18.940  -2.696 1.00 . A A . 285 GLU CB   1 1 
        3  7845 1 1 152 GLU CD   C   6.609  20.930  -2.839 1.00 . A A . 285 GLU CD   1 1 
        3  7846 1 1 152 GLU CG   C   5.957  19.796  -3.632 1.00 . A A . 285 GLU CG   1 1 
        3  7847 1 1 152 GLU H    H   3.659  16.174  -2.301 1.00 . A A . 285 GLU H    1 1 
        3  7848 1 1 152 GLU HA   H   4.116  18.090  -4.399 1.00 . A A . 285 GLU HA   1 1 
        3  7849 1 1 152 GLU HB2  H   4.291  19.531  -2.306 1.00 . A A . 285 GLU HB2  1 1 
        3  7850 1 1 152 GLU HB3  H   5.719  18.586  -1.881 1.00 . A A . 285 GLU HB3  1 1 
        3  7851 1 1 152 GLU HG2  H   6.721  19.182  -4.084 1.00 . A A . 285 GLU HG2  1 1 
        3  7852 1 1 152 GLU HG3  H   5.325  20.214  -4.401 1.00 . A A . 285 GLU HG3  1 1 
        3  7853 1 1 152 GLU N    N   3.506  17.076  -2.654 1.00 . A A . 285 GLU N    1 1 
        3  7854 1 1 152 GLU O    O   6.424  16.446  -2.855 1.00 . A A . 285 GLU O    1 1 
        3  7855 1 1 152 GLU OXT  O   5.779  16.328  -4.908 1.00 . A A . 285 GLU OXT  1 1 
        3  7856 1 1 152 GLU OE1  O   6.398  20.985  -1.639 1.00 . A A . 285 GLU OE1  1 1 
        3  7857 1 1 152 GLU OE2  O   7.309  21.724  -3.446 1.00 . A A . 285 GLU OE2  1 1 
        3  7858 2 2   1 THR C    C  -8.263   0.569  21.224 1.00 . B B . 642 THR C    1 1 
        3  7859 2 2   1 THR CA   C  -7.112   1.577  21.183 1.00 . B B . 642 THR CA   1 1 
        3  7860 2 2   1 THR CB   C  -7.670   2.994  21.331 1.00 . B B . 642 THR CB   1 1 
        3  7861 2 2   1 THR CG2  C  -6.703   3.995  20.696 1.00 . B B . 642 THR CG2  1 1 
        3  7862 2 2   1 THR H1   H  -6.921   0.819  19.252 1.00 . B B . 642 THR H1   1 1 
        3  7863 2 2   1 THR H2   H  -5.440   1.081  20.046 1.00 . B B . 642 THR H2   1 1 
        3  7864 2 2   1 THR H3   H  -6.326   2.397  19.437 1.00 . B B . 642 THR H3   1 1 
        3  7865 2 2   1 THR HA   H  -6.427   1.373  21.991 1.00 . B B . 642 THR HA   1 1 
        3  7866 2 2   1 THR HB   H  -7.787   3.229  22.377 1.00 . B B . 642 THR HB   1 1 
        3  7867 2 2   1 THR HG1  H  -8.854   2.650  19.826 1.00 . B B . 642 THR HG1  1 1 
        3  7868 2 2   1 THR HG21 H  -5.710   3.572  20.675 1.00 . B B . 642 THR HG21 1 1 
        3  7869 2 2   1 THR HG22 H  -6.695   4.906  21.277 1.00 . B B . 642 THR HG22 1 1 
        3  7870 2 2   1 THR HG23 H  -7.022   4.214  19.688 1.00 . B B . 642 THR HG23 1 1 
        3  7871 2 2   1 THR N    N  -6.396   1.460  19.882 1.00 . B B . 642 THR N    1 1 
        3  7872 2 2   1 THR O    O  -8.487  -0.171  20.287 1.00 . B B . 642 THR O    1 1 
        3  7873 2 2   1 THR OG1  O  -8.932   3.075  20.682 1.00 . B B . 642 THR OG1  1 1 
        3  7874 2 2   2 GLY C    C  -9.614  -1.780  22.886 1.00 . B B . 643 GLY C    1 1 
        3  7875 2 2   2 GLY CA   C -10.131  -0.425  22.403 1.00 . B B . 643 GLY CA   1 1 
        3  7876 2 2   2 GLY H    H  -8.800   1.142  23.048 1.00 . B B . 643 GLY H    1 1 
        3  7877 2 2   2 GLY HA2  H -10.861  -0.046  23.104 1.00 . B B . 643 GLY HA2  1 1 
        3  7878 2 2   2 GLY HA3  H -10.590  -0.543  21.434 1.00 . B B . 643 GLY HA3  1 1 
        3  7879 2 2   2 GLY N    N  -8.995   0.535  22.303 1.00 . B B . 643 GLY N    1 1 
        3  7880 2 2   2 GLY O    O  -8.508  -1.896  23.378 1.00 . B B . 643 GLY O    1 1 
        3  7881 2 2   3 LYS C    C  -8.667  -4.538  22.470 1.00 . B B . 644 LYS C    1 1 
        3  7882 2 2   3 LYS CA   C  -9.957  -4.158  23.200 1.00 . B B . 644 LYS CA   1 1 
        3  7883 2 2   3 LYS CB   C -11.044  -5.189  22.885 1.00 . B B . 644 LYS CB   1 1 
        3  7884 2 2   3 LYS CD   C -13.343  -5.967  23.476 1.00 . B B . 644 LYS CD   1 1 
        3  7885 2 2   3 LYS CE   C -14.641  -5.590  24.195 1.00 . B B . 644 LYS CE   1 1 
        3  7886 2 2   3 LYS CG   C -12.299  -4.872  23.701 1.00 . B B . 644 LYS CG   1 1 
        3  7887 2 2   3 LYS H    H -11.292  -2.697  22.349 1.00 . B B . 644 LYS H    1 1 
        3  7888 2 2   3 LYS HA   H  -9.775  -4.140  24.265 1.00 . B B . 644 LYS HA   1 1 
        3  7889 2 2   3 LYS HB2  H -11.279  -5.152  21.832 1.00 . B B . 644 LYS HB2  1 1 
        3  7890 2 2   3 LYS HB3  H -10.690  -6.176  23.141 1.00 . B B . 644 LYS HB3  1 1 
        3  7891 2 2   3 LYS HD2  H -13.534  -6.070  22.417 1.00 . B B . 644 LYS HD2  1 1 
        3  7892 2 2   3 LYS HD3  H -12.976  -6.902  23.868 1.00 . B B . 644 LYS HD3  1 1 
        3  7893 2 2   3 LYS HE2  H -15.071  -6.472  24.646 1.00 . B B . 644 LYS HE2  1 1 
        3  7894 2 2   3 LYS HE3  H -14.428  -4.860  24.961 1.00 . B B . 644 LYS HE3  1 1 
        3  7895 2 2   3 LYS HG2  H -12.044  -4.826  24.750 1.00 . B B . 644 LYS HG2  1 1 
        3  7896 2 2   3 LYS HG3  H -12.702  -3.922  23.387 1.00 . B B . 644 LYS HG3  1 1 
        3  7897 2 2   3 LYS HZ1  H -16.128  -5.783  22.751 1.00 . B B . 644 LYS HZ1  1 1 
        3  7898 2 2   3 LYS HZ2  H -15.082  -4.469  22.497 1.00 . B B . 644 LYS HZ2  1 1 
        3  7899 2 2   3 LYS HZ3  H -16.272  -4.391  23.708 1.00 . B B . 644 LYS HZ3  1 1 
        3  7900 2 2   3 LYS N    N -10.404  -2.811  22.749 1.00 . B B . 644 LYS N    1 1 
        3  7901 2 2   3 LYS NZ   N -15.604  -5.015  23.214 1.00 . B B . 644 LYS NZ   1 1 
        3  7902 2 2   3 LYS O    O  -7.805  -5.197  23.016 1.00 . B B . 644 LYS O    1 1 
        3  7903 2 2   4 GLY C    C  -7.189  -3.561  19.247 1.00 . B B . 645 GLY C    1 1 
        3  7904 2 2   4 GLY CA   C  -7.294  -4.466  20.476 1.00 . B B . 645 GLY CA   1 1 
        3  7905 2 2   4 GLY H    H  -9.235  -3.597  20.817 1.00 . B B . 645 GLY H    1 1 
        3  7906 2 2   4 GLY HA2  H  -6.429  -4.320  21.108 1.00 . B B . 645 GLY HA2  1 1 
        3  7907 2 2   4 GLY HA3  H  -7.339  -5.497  20.157 1.00 . B B . 645 GLY HA3  1 1 
        3  7908 2 2   4 GLY N    N  -8.528  -4.127  21.239 1.00 . B B . 645 GLY N    1 1 
        3  7909 2 2   4 GLY O    O  -7.989  -2.670  19.049 1.00 . B B . 645 GLY O    1 1 
        3  7910 2 2   5 LYS C    C  -6.770  -3.589  16.027 1.00 . B B . 646 LYS C    1 1 
        3  7911 2 2   5 LYS CA   C  -6.046  -2.934  17.205 1.00 . B B . 646 LYS CA   1 1 
        3  7912 2 2   5 LYS CB   C  -4.559  -2.792  16.872 1.00 . B B . 646 LYS CB   1 1 
        3  7913 2 2   5 LYS CD   C  -2.389  -1.806  17.626 1.00 . B B . 646 LYS CD   1 1 
        3  7914 2 2   5 LYS CE   C  -1.649  -1.180  18.809 1.00 . B B . 646 LYS CE   1 1 
        3  7915 2 2   5 LYS CG   C  -3.851  -2.052  18.009 1.00 . B B . 646 LYS CG   1 1 
        3  7916 2 2   5 LYS H    H  -5.568  -4.506  18.598 1.00 . B B . 646 LYS H    1 1 
        3  7917 2 2   5 LYS HA   H  -6.469  -1.958  17.390 1.00 . B B . 646 LYS HA   1 1 
        3  7918 2 2   5 LYS HB2  H  -4.121  -3.772  16.752 1.00 . B B . 646 LYS HB2  1 1 
        3  7919 2 2   5 LYS HB3  H  -4.447  -2.232  15.956 1.00 . B B . 646 LYS HB3  1 1 
        3  7920 2 2   5 LYS HD2  H  -1.924  -2.746  17.365 1.00 . B B . 646 LYS HD2  1 1 
        3  7921 2 2   5 LYS HD3  H  -2.346  -1.136  16.781 1.00 . B B . 646 LYS HD3  1 1 
        3  7922 2 2   5 LYS HE2  H  -2.216  -0.341  19.184 1.00 . B B . 646 LYS HE2  1 1 
        3  7923 2 2   5 LYS HE3  H  -1.533  -1.915  19.591 1.00 . B B . 646 LYS HE3  1 1 
        3  7924 2 2   5 LYS HG2  H  -4.342  -1.105  18.183 1.00 . B B . 646 LYS HG2  1 1 
        3  7925 2 2   5 LYS HG3  H  -3.890  -2.648  18.908 1.00 . B B . 646 LYS HG3  1 1 
        3  7926 2 2   5 LYS HZ1  H   0.408  -1.426  18.608 1.00 . B B . 646 LYS HZ1  1 1 
        3  7927 2 2   5 LYS HZ2  H  -0.077   0.185  18.839 1.00 . B B . 646 LYS HZ2  1 1 
        3  7928 2 2   5 LYS HZ3  H  -0.313  -0.569  17.334 1.00 . B B . 646 LYS HZ3  1 1 
        3  7929 2 2   5 LYS N    N  -6.203  -3.783  18.420 1.00 . B B . 646 LYS N    1 1 
        3  7930 2 2   5 LYS NZ   N  -0.306  -0.712  18.364 1.00 . B B . 646 LYS NZ   1 1 
        3  7931 2 2   5 LYS O    O  -6.832  -4.797  15.919 1.00 . B B . 646 LYS O    1 1 
        3  7932 2 2   6 TRP C    C  -7.155  -3.262  12.726 1.00 . B B . 647 TRP C    1 1 
        3  7933 2 2   6 TRP CA   C  -8.037  -3.377  13.970 1.00 . B B . 647 TRP CA   1 1 
        3  7934 2 2   6 TRP CB   C  -9.342  -2.610  13.744 1.00 . B B . 647 TRP CB   1 1 
        3  7935 2 2   6 TRP CD1  C -10.523  -1.970  15.884 1.00 . B B . 647 TRP CD1  1 1 
        3  7936 2 2   6 TRP CD2  C -11.066  -4.037  15.182 1.00 . B B . 647 TRP CD2  1 1 
        3  7937 2 2   6 TRP CE2  C -11.790  -3.812  16.375 1.00 . B B . 647 TRP CE2  1 1 
        3  7938 2 2   6 TRP CE3  C -11.228  -5.274  14.531 1.00 . B B . 647 TRP CE3  1 1 
        3  7939 2 2   6 TRP CG   C -10.268  -2.853  14.891 1.00 . B B . 647 TRP CG   1 1 
        3  7940 2 2   6 TRP CH2  C -12.797  -6.000  16.247 1.00 . B B . 647 TRP CH2  1 1 
        3  7941 2 2   6 TRP CZ2  C -12.647  -4.778  16.905 1.00 . B B . 647 TRP CZ2  1 1 
        3  7942 2 2   6 TRP CZ3  C -12.090  -6.249  15.062 1.00 . B B . 647 TRP CZ3  1 1 
        3  7943 2 2   6 TRP H    H  -7.255  -1.828  15.248 1.00 . B B . 647 TRP H    1 1 
        3  7944 2 2   6 TRP HA   H  -8.258  -4.417  14.160 1.00 . B B . 647 TRP HA   1 1 
        3  7945 2 2   6 TRP HB2  H  -9.129  -1.553  13.670 1.00 . B B . 647 TRP HB2  1 1 
        3  7946 2 2   6 TRP HB3  H  -9.804  -2.950  12.830 1.00 . B B . 647 TRP HB3  1 1 
        3  7947 2 2   6 TRP HD1  H -10.093  -0.984  15.975 1.00 . B B . 647 TRP HD1  1 1 
        3  7948 2 2   6 TRP HE1  H -11.777  -2.106  17.573 1.00 . B B . 647 TRP HE1  1 1 
        3  7949 2 2   6 TRP HE3  H -10.688  -5.476  13.618 1.00 . B B . 647 TRP HE3  1 1 
        3  7950 2 2   6 TRP HH2  H -13.458  -6.755  16.650 1.00 . B B . 647 TRP HH2  1 1 
        3  7951 2 2   6 TRP HZ2  H -13.189  -4.581  17.818 1.00 . B B . 647 TRP HZ2  1 1 
        3  7952 2 2   6 TRP HZ3  H -12.207  -7.196  14.554 1.00 . B B . 647 TRP HZ3  1 1 
        3  7953 2 2   6 TRP N    N  -7.317  -2.800  15.142 1.00 . B B . 647 TRP N    1 1 
        3  7954 2 2   6 TRP NE1  N -11.426  -2.538  16.766 1.00 . B B . 647 TRP NE1  1 1 
        3  7955 2 2   6 TRP O    O  -6.472  -2.275  12.528 1.00 . B B . 647 TRP O    1 1 
        3  7956 2 2   7 LYS C    C  -7.217  -4.411   9.424 1.00 . B B . 648 LYS C    1 1 
        3  7957 2 2   7 LYS CA   C  -6.327  -4.221  10.653 1.00 . B B . 648 LYS CA   1 1 
        3  7958 2 2   7 LYS CB   C  -5.293  -5.347  10.699 1.00 . B B . 648 LYS CB   1 1 
        3  7959 2 2   7 LYS CD   C  -3.263  -6.212  11.862 1.00 . B B . 648 LYS CD   1 1 
        3  7960 2 2   7 LYS CE   C  -2.412  -6.114  13.130 1.00 . B B . 648 LYS CE   1 1 
        3  7961 2 2   7 LYS CG   C  -4.364  -5.151  11.898 1.00 . B B . 648 LYS CG   1 1 
        3  7962 2 2   7 LYS H    H  -7.722  -5.048  12.071 1.00 . B B . 648 LYS H    1 1 
        3  7963 2 2   7 LYS HA   H  -5.821  -3.270  10.589 1.00 . B B . 648 LYS HA   1 1 
        3  7964 2 2   7 LYS HB2  H  -5.801  -6.297  10.789 1.00 . B B . 648 LYS HB2  1 1 
        3  7965 2 2   7 LYS HB3  H  -4.710  -5.338   9.790 1.00 . B B . 648 LYS HB3  1 1 
        3  7966 2 2   7 LYS HD2  H  -3.710  -7.193  11.803 1.00 . B B . 648 LYS HD2  1 1 
        3  7967 2 2   7 LYS HD3  H  -2.636  -6.049  10.998 1.00 . B B . 648 LYS HD3  1 1 
        3  7968 2 2   7 LYS HE2  H  -2.015  -5.114  13.221 1.00 . B B . 648 LYS HE2  1 1 
        3  7969 2 2   7 LYS HE3  H  -3.023  -6.340  13.992 1.00 . B B . 648 LYS HE3  1 1 
        3  7970 2 2   7 LYS HG2  H  -3.921  -4.167  11.853 1.00 . B B . 648 LYS HG2  1 1 
        3  7971 2 2   7 LYS HG3  H  -4.928  -5.251  12.813 1.00 . B B . 648 LYS HG3  1 1 
        3  7972 2 2   7 LYS HZ1  H  -0.984  -7.187  12.059 1.00 . B B . 648 LYS HZ1  1 1 
        3  7973 2 2   7 LYS HZ2  H  -1.606  -8.014  13.406 1.00 . B B . 648 LYS HZ2  1 1 
        3  7974 2 2   7 LYS HZ3  H  -0.491  -6.750  13.622 1.00 . B B . 648 LYS HZ3  1 1 
        3  7975 2 2   7 LYS N    N  -7.164  -4.264  11.887 1.00 . B B . 648 LYS N    1 1 
        3  7976 2 2   7 LYS NZ   N  -1.289  -7.090  13.048 1.00 . B B . 648 LYS NZ   1 1 
        3  7977 2 2   7 LYS O    O  -8.221  -5.094   9.474 1.00 . B B . 648 LYS O    1 1 
        3  7978 2 2   8 ARG C    C  -7.705  -5.471   6.700 1.00 . B B . 649 ARG C    1 1 
        3  7979 2 2   8 ARG CA   C  -7.678  -3.991   7.085 1.00 . B B . 649 ARG CA   1 1 
        3  7980 2 2   8 ARG CB   C  -7.073  -3.175   5.941 1.00 . B B . 649 ARG CB   1 1 
        3  7981 2 2   8 ARG CD   C  -6.687  -0.872   5.053 1.00 . B B . 649 ARG CD   1 1 
        3  7982 2 2   8 ARG CG   C  -7.236  -1.681   6.229 1.00 . B B . 649 ARG CG   1 1 
        3  7983 2 2   8 ARG CZ   C  -4.485  -0.441   4.140 1.00 . B B . 649 ARG CZ   1 1 
        3  7984 2 2   8 ARG H    H  -6.031  -3.286   8.292 1.00 . B B . 649 ARG H    1 1 
        3  7985 2 2   8 ARG HA   H  -8.686  -3.651   7.278 1.00 . B B . 649 ARG HA   1 1 
        3  7986 2 2   8 ARG HB2  H  -6.022  -3.411   5.848 1.00 . B B . 649 ARG HB2  1 1 
        3  7987 2 2   8 ARG HB3  H  -7.578  -3.418   5.018 1.00 . B B . 649 ARG HB3  1 1 
        3  7988 2 2   8 ARG HD2  H  -7.263  -1.087   4.166 1.00 . B B . 649 ARG HD2  1 1 
        3  7989 2 2   8 ARG HD3  H  -6.755   0.182   5.278 1.00 . B B . 649 ARG HD3  1 1 
        3  7990 2 2   8 ARG HE   H  -4.908  -2.079   5.178 1.00 . B B . 649 ARG HE   1 1 
        3  7991 2 2   8 ARG HG2  H  -8.284  -1.455   6.364 1.00 . B B . 649 ARG HG2  1 1 
        3  7992 2 2   8 ARG HG3  H  -6.696  -1.424   7.124 1.00 . B B . 649 ARG HG3  1 1 
        3  7993 2 2   8 ARG HH11 H  -2.875  -1.620   4.302 1.00 . B B . 649 ARG HH11 1 1 
        3  7994 2 2   8 ARG HH12 H  -2.641  -0.151   3.415 1.00 . B B . 649 ARG HH12 1 1 
        3  7995 2 2   8 ARG HH21 H  -5.913   0.926   3.820 1.00 . B B . 649 ARG HH21 1 1 
        3  7996 2 2   8 ARG HH22 H  -4.360   1.290   3.143 1.00 . B B . 649 ARG HH22 1 1 
        3  7997 2 2   8 ARG N    N  -6.853  -3.825   8.317 1.00 . B B . 649 ARG N    1 1 
        3  7998 2 2   8 ARG NE   N  -5.261  -1.239   4.820 1.00 . B B . 649 ARG NE   1 1 
        3  7999 2 2   8 ARG NH1  N  -3.236  -0.762   3.937 1.00 . B B . 649 ARG NH1  1 1 
        3  8000 2 2   8 ARG NH2  N  -4.956   0.679   3.664 1.00 . B B . 649 ARG NH2  1 1 
        3  8001 2 2   8 ARG O    O  -6.746  -6.189   6.903 1.00 . B B . 649 ARG O    1 1 
        3  8002 2 2   9 LYS C    C  -8.045  -7.603   4.488 1.00 . B B . 650 LYS C    1 1 
        3  8003 2 2   9 LYS CA   C  -8.860  -7.375   5.761 1.00 . B B . 650 LYS CA   1 1 
        3  8004 2 2   9 LYS CB   C -10.316  -7.781   5.522 1.00 . B B . 650 LYS CB   1 1 
        3  8005 2 2   9 LYS CD   C -12.344  -7.394   4.125 1.00 . B B . 650 LYS CD   1 1 
        3  8006 2 2   9 LYS CE   C -12.825  -6.953   2.742 1.00 . B B . 650 LYS CE   1 1 
        3  8007 2 2   9 LYS CG   C -10.856  -7.077   4.275 1.00 . B B . 650 LYS CG   1 1 
        3  8008 2 2   9 LYS H    H  -9.559  -5.348   5.993 1.00 . B B . 650 LYS H    1 1 
        3  8009 2 2   9 LYS HA   H  -8.449  -7.977   6.559 1.00 . B B . 650 LYS HA   1 1 
        3  8010 2 2   9 LYS HB2  H -10.371  -8.852   5.379 1.00 . B B . 650 LYS HB2  1 1 
        3  8011 2 2   9 LYS HB3  H -10.913  -7.502   6.376 1.00 . B B . 650 LYS HB3  1 1 
        3  8012 2 2   9 LYS HD2  H -12.494  -8.458   4.239 1.00 . B B . 650 LYS HD2  1 1 
        3  8013 2 2   9 LYS HD3  H -12.902  -6.869   4.885 1.00 . B B . 650 LYS HD3  1 1 
        3  8014 2 2   9 LYS HE2  H -12.299  -7.512   1.982 1.00 . B B . 650 LYS HE2  1 1 
        3  8015 2 2   9 LYS HE3  H -13.886  -7.138   2.654 1.00 . B B . 650 LYS HE3  1 1 
        3  8016 2 2   9 LYS HG2  H -10.722  -6.010   4.375 1.00 . B B . 650 LYS HG2  1 1 
        3  8017 2 2   9 LYS HG3  H -10.330  -7.429   3.402 1.00 . B B . 650 LYS HG3  1 1 
        3  8018 2 2   9 LYS HZ1  H -12.427  -5.290   1.554 1.00 . B B . 650 LYS HZ1  1 1 
        3  8019 2 2   9 LYS HZ2  H -11.696  -5.238   3.087 1.00 . B B . 650 LYS HZ2  1 1 
        3  8020 2 2   9 LYS HZ3  H -13.363  -4.950   2.927 1.00 . B B . 650 LYS HZ3  1 1 
        3  8021 2 2   9 LYS N    N  -8.792  -5.938   6.149 1.00 . B B . 650 LYS N    1 1 
        3  8022 2 2   9 LYS NZ   N -12.558  -5.498   2.564 1.00 . B B . 650 LYS NZ   1 1 
        3  8023 2 2   9 LYS O    O  -8.127  -6.849   3.539 1.00 . B B . 650 LYS O    1 1 
        3  8024 2 2  10 SER C    C  -6.272 -10.444   3.118 1.00 . B B . 651 SER C    1 1 
        3  8025 2 2  10 SER CA   C  -6.438  -8.932   3.259 1.00 . B B . 651 SER CA   1 1 
        3  8026 2 2  10 SER CB   C  -5.063  -8.281   3.408 1.00 . B B . 651 SER CB   1 1 
        3  8027 2 2  10 SER H    H  -7.215  -9.234   5.243 1.00 . B B . 651 SER H    1 1 
        3  8028 2 2  10 SER HA   H  -6.931  -8.538   2.383 1.00 . B B . 651 SER HA   1 1 
        3  8029 2 2  10 SER HB2  H  -4.569  -8.676   4.280 1.00 . B B . 651 SER HB2  1 1 
        3  8030 2 2  10 SER HB3  H  -4.467  -8.498   2.531 1.00 . B B . 651 SER HB3  1 1 
        3  8031 2 2  10 SER HG   H  -5.981  -6.721   4.122 1.00 . B B . 651 SER HG   1 1 
        3  8032 2 2  10 SER N    N  -7.260  -8.641   4.465 1.00 . B B . 651 SER N    1 1 
        3  8033 2 2  10 SER O    O  -6.237 -11.166   4.095 1.00 . B B . 651 SER O    1 1 
        3  8034 2 2  10 SER OG   O  -5.222  -6.877   3.555 1.00 . B B . 651 SER OG   1 1 
        3  8035 2 2  11 ALA C    C  -5.758 -12.716   0.253 1.00 . B B . 652 ALA C    1 1 
        3  8036 2 2  11 ALA CA   C  -5.989 -12.401   1.732 1.00 . B B . 652 ALA CA   1 1 
        3  8037 2 2  11 ALA CB   C  -7.241 -13.127   2.225 1.00 . B B . 652 ALA CB   1 1 
        3  8038 2 2  11 ALA H    H  -6.185 -10.340   1.136 1.00 . B B . 652 ALA H    1 1 
        3  8039 2 2  11 ALA HA   H  -5.135 -12.734   2.305 1.00 . B B . 652 ALA HA   1 1 
        3  8040 2 2  11 ALA HB1  H  -7.448 -13.966   1.581 1.00 . B B . 652 ALA HB1  1 1 
        3  8041 2 2  11 ALA HB2  H  -8.078 -12.446   2.213 1.00 . B B . 652 ALA HB2  1 1 
        3  8042 2 2  11 ALA HB3  H  -7.078 -13.479   3.234 1.00 . B B . 652 ALA HB3  1 1 
        3  8043 2 2  11 ALA N    N  -6.161 -10.934   1.914 1.00 . B B . 652 ALA N    1 1 
        3  8044 2 2  11 ALA O    O  -6.380 -12.141  -0.625 1.00 . B B . 652 ALA O    1 1 
        3  8045 2 2  12 GLY C    C  -3.696 -15.252  -1.465 1.00 . B B . 653 GLY C    1 1 
        3  8046 2 2  12 GLY CA   C  -4.581 -14.006  -1.437 1.00 . B B . 653 GLY CA   1 1 
        3  8047 2 2  12 GLY H    H  -4.387 -14.080   0.704 1.00 . B B . 653 GLY H    1 1 
        3  8048 2 2  12 GLY HA2  H  -5.507 -14.213  -1.948 1.00 . B B . 653 GLY HA2  1 1 
        3  8049 2 2  12 GLY HA3  H  -4.069 -13.193  -1.928 1.00 . B B . 653 GLY HA3  1 1 
        3  8050 2 2  12 GLY N    N  -4.868 -13.634  -0.024 1.00 . B B . 653 GLY N    1 1 
        3  8051 2 2  12 GLY O    O  -3.382 -15.825  -0.440 1.00 . B B . 653 GLY O    1 1 
        3  8052 2 2  13 GLY C    C  -3.305 -18.144  -2.697 1.00 . B B . 654 GLY C    1 1 
        3  8053 2 2  13 GLY CA   C  -2.428 -16.890  -2.719 1.00 . B B . 654 GLY CA   1 1 
        3  8054 2 2  13 GLY H    H  -3.556 -15.205  -3.445 1.00 . B B . 654 GLY H    1 1 
        3  8055 2 2  13 GLY HA2  H  -1.861 -16.861  -3.639 1.00 . B B . 654 GLY HA2  1 1 
        3  8056 2 2  13 GLY HA3  H  -1.752 -16.914  -1.879 1.00 . B B . 654 GLY HA3  1 1 
        3  8057 2 2  13 GLY N    N  -3.292 -15.679  -2.630 1.00 . B B . 654 GLY N    1 1 
        3  8058 2 2  13 GLY O    O  -4.498 -18.082  -2.920 1.00 . B B . 654 GLY O    1 1 
        3  8059 2 2  14 GLY C    C  -4.552 -20.453  -1.255 1.00 . B B . 655 GLY C    1 1 
        3  8060 2 2  14 GLY CA   C  -3.530 -20.535  -2.391 1.00 . B B . 655 GLY CA   1 1 
        3  8061 2 2  14 GLY H    H  -1.763 -19.311  -2.250 1.00 . B B . 655 GLY H    1 1 
        3  8062 2 2  14 GLY HA2  H  -4.044 -20.658  -3.335 1.00 . B B . 655 GLY HA2  1 1 
        3  8063 2 2  14 GLY HA3  H  -2.876 -21.378  -2.223 1.00 . B B . 655 GLY HA3  1 1 
        3  8064 2 2  14 GLY N    N  -2.725 -19.281  -2.429 1.00 . B B . 655 GLY N    1 1 
        3  8065 2 2  14 GLY O    O  -4.381 -19.706  -0.311 1.00 . B B . 655 GLY O    1 1 
        3  8066 2 2  15 PRO C    C  -6.148 -21.613   1.070 1.00 . B B . 656 PRO C    1 1 
        3  8067 2 2  15 PRO CA   C  -6.684 -21.234  -0.314 1.00 . B B . 656 PRO CA   1 1 
        3  8068 2 2  15 PRO CB   C  -7.675 -22.293  -0.812 1.00 . B B . 656 PRO CB   1 1 
        3  8069 2 2  15 PRO CD   C  -5.891 -22.146  -2.445 1.00 . B B . 656 PRO CD   1 1 
        3  8070 2 2  15 PRO CG   C  -6.953 -23.074  -1.863 1.00 . B B . 656 PRO CG   1 1 
        3  8071 2 2  15 PRO HA   H  -7.175 -20.275  -0.271 1.00 . B B . 656 PRO HA   1 1 
        3  8072 2 2  15 PRO HB2  H  -7.967 -22.942   0.002 1.00 . B B . 656 PRO HB2  1 1 
        3  8073 2 2  15 PRO HB3  H  -8.544 -21.818  -1.240 1.00 . B B . 656 PRO HB3  1 1 
        3  8074 2 2  15 PRO HD2  H  -5.005 -22.706  -2.712 1.00 . B B . 656 PRO HD2  1 1 
        3  8075 2 2  15 PRO HD3  H  -6.278 -21.611  -3.298 1.00 . B B . 656 PRO HD3  1 1 
        3  8076 2 2  15 PRO HG2  H  -6.488 -23.944  -1.420 1.00 . B B . 656 PRO HG2  1 1 
        3  8077 2 2  15 PRO HG3  H  -7.639 -23.373  -2.640 1.00 . B B . 656 PRO HG3  1 1 
        3  8078 2 2  15 PRO N    N  -5.608 -21.216  -1.347 1.00 . B B . 656 PRO N    1 1 
        3  8079 2 2  15 PRO O    O  -6.737 -21.290   2.084 1.00 . B B . 656 PRO O    1 1 
        3  8080 2 2  16 SER C    C  -2.940 -22.734   2.342 1.00 . B B . 657 SER C    1 1 
        3  8081 2 2  16 SER CA   C  -4.467 -22.693   2.439 1.00 . B B . 657 SER CA   1 1 
        3  8082 2 2  16 SER CB   C  -4.990 -24.077   2.824 1.00 . B B . 657 SER CB   1 1 
        3  8083 2 2  16 SER H    H  -4.578 -22.546   0.292 1.00 . B B . 657 SER H    1 1 
        3  8084 2 2  16 SER HA   H  -4.760 -21.975   3.190 1.00 . B B . 657 SER HA   1 1 
        3  8085 2 2  16 SER HB2  H  -6.033 -24.011   3.084 1.00 . B B . 657 SER HB2  1 1 
        3  8086 2 2  16 SER HB3  H  -4.873 -24.750   1.985 1.00 . B B . 657 SER HB3  1 1 
        3  8087 2 2  16 SER HG   H  -4.204 -23.853   4.590 1.00 . B B . 657 SER HG   1 1 
        3  8088 2 2  16 SER N    N  -5.037 -22.295   1.120 1.00 . B B . 657 SER N    1 1 
        3  8089 2 2  16 SER O    O  -2.442 -23.192   1.326 1.00 . B B . 657 SER O    1 1 
        3  8090 2 2  16 SER OXT  O  -2.295 -22.306   3.285 1.00 . B B . 657 SER OXT  1 1 
        3  8091 2 2  16 SER OG   O  -4.259 -24.561   3.942 1.00 . B B . 657 SER OG   1 1 
        4  8092 1 1   1 LEU C    C   7.430  11.672   6.167 1.00 . A A . 134 LEU C    1 1 
        4  8093 1 1   1 LEU CA   C   8.345  12.225   5.072 1.00 . A A . 134 LEU CA   1 1 
        4  8094 1 1   1 LEU CB   C   7.880  11.714   3.712 1.00 . A A . 134 LEU CB   1 1 
        4  8095 1 1   1 LEU CD1  C   8.303  11.819   1.264 1.00 . A A . 134 LEU CD1  1 1 
        4  8096 1 1   1 LEU CD2  C   9.179  13.623   2.738 1.00 . A A . 134 LEU CD2  1 1 
        4  8097 1 1   1 LEU CG   C   8.888  12.123   2.638 1.00 . A A . 134 LEU CG   1 1 
        4  8098 1 1   1 LEU H1   H   9.792  10.740   5.263 1.00 . A A . 134 LEU H1   1 1 
        4  8099 1 1   1 LEU H2   H  10.043  12.086   6.269 1.00 . A A . 134 LEU H2   1 1 
        4  8100 1 1   1 LEU H3   H  10.374  12.191   4.606 1.00 . A A . 134 LEU H3   1 1 
        4  8101 1 1   1 LEU HA   H   8.305  13.302   5.082 1.00 . A A . 134 LEU HA   1 1 
        4  8102 1 1   1 LEU HB2  H   7.801  10.636   3.741 1.00 . A A . 134 LEU HB2  1 1 
        4  8103 1 1   1 LEU HB3  H   6.916  12.140   3.479 1.00 . A A . 134 LEU HB3  1 1 
        4  8104 1 1   1 LEU HD11 H   8.000  12.741   0.794 1.00 . A A . 134 LEU HD11 1 1 
        4  8105 1 1   1 LEU HD12 H   7.447  11.171   1.376 1.00 . A A . 134 LEU HD12 1 1 
        4  8106 1 1   1 LEU HD13 H   9.048  11.331   0.654 1.00 . A A . 134 LEU HD13 1 1 
        4  8107 1 1   1 LEU HD21 H   9.900  13.798   3.523 1.00 . A A . 134 LEU HD21 1 1 
        4  8108 1 1   1 LEU HD22 H   8.265  14.153   2.962 1.00 . A A . 134 LEU HD22 1 1 
        4  8109 1 1   1 LEU HD23 H   9.579  13.976   1.799 1.00 . A A . 134 LEU HD23 1 1 
        4  8110 1 1   1 LEU HG   H   9.804  11.565   2.771 1.00 . A A . 134 LEU HG   1 1 
        4  8111 1 1   1 LEU N    N   9.744  11.776   5.321 1.00 . A A . 134 LEU N    1 1 
        4  8112 1 1   1 LEU O    O   6.431  12.272   6.513 1.00 . A A . 134 LEU O    1 1 
        4  8113 1 1   2 TYR C    C   7.665  10.007   9.114 1.00 . A A . 135 TYR C    1 1 
        4  8114 1 1   2 TYR CA   C   6.917   9.935   7.780 1.00 . A A . 135 TYR CA   1 1 
        4  8115 1 1   2 TYR CB   C   6.620   8.477   7.426 1.00 . A A . 135 TYR CB   1 1 
        4  8116 1 1   2 TYR CD1  C   4.882   9.102   5.711 1.00 . A A . 135 TYR CD1  1 1 
        4  8117 1 1   2 TYR CD2  C   6.727   7.680   5.037 1.00 . A A . 135 TYR CD2  1 1 
        4  8118 1 1   2 TYR CE1  C   4.368   9.053   4.410 1.00 . A A . 135 TYR CE1  1 1 
        4  8119 1 1   2 TYR CE2  C   6.212   7.630   3.737 1.00 . A A . 135 TYR CE2  1 1 
        4  8120 1 1   2 TYR CG   C   6.062   8.417   6.024 1.00 . A A . 135 TYR CG   1 1 
        4  8121 1 1   2 TYR CZ   C   5.033   8.316   3.422 1.00 . A A . 135 TYR CZ   1 1 
        4  8122 1 1   2 TYR H    H   8.570  10.066   6.414 1.00 . A A . 135 TYR H    1 1 
        4  8123 1 1   2 TYR HA   H   5.992  10.485   7.855 1.00 . A A . 135 TYR HA   1 1 
        4  8124 1 1   2 TYR HB2  H   7.532   7.901   7.478 1.00 . A A . 135 TYR HB2  1 1 
        4  8125 1 1   2 TYR HB3  H   5.899   8.075   8.120 1.00 . A A . 135 TYR HB3  1 1 
        4  8126 1 1   2 TYR HD1  H   4.367   9.670   6.472 1.00 . A A . 135 TYR HD1  1 1 
        4  8127 1 1   2 TYR HD2  H   7.637   7.150   5.279 1.00 . A A . 135 TYR HD2  1 1 
        4  8128 1 1   2 TYR HE1  H   3.458   9.582   4.168 1.00 . A A . 135 TYR HE1  1 1 
        4  8129 1 1   2 TYR HE2  H   6.725   7.061   2.974 1.00 . A A . 135 TYR HE2  1 1 
        4  8130 1 1   2 TYR HH   H   4.886   7.491   1.708 1.00 . A A . 135 TYR HH   1 1 
        4  8131 1 1   2 TYR N    N   7.763  10.533   6.711 1.00 . A A . 135 TYR N    1 1 
        4  8132 1 1   2 TYR O    O   8.880  10.060   9.147 1.00 . A A . 135 TYR O    1 1 
        4  8133 1 1   2 TYR OH   O   4.527   8.269   2.140 1.00 . A A . 135 TYR OH   1 1 
        4  8134 1 1   3 LYS C    C   7.483   8.792  12.306 1.00 . A A . 136 LYS C    1 1 
        4  8135 1 1   3 LYS CA   C   7.625  10.109  11.544 1.00 . A A . 136 LYS CA   1 1 
        4  8136 1 1   3 LYS CB   C   7.045  11.252  12.389 1.00 . A A . 136 LYS CB   1 1 
        4  8137 1 1   3 LYS CD   C   4.966  10.549  13.583 1.00 . A A . 136 LYS CD   1 1 
        4  8138 1 1   3 LYS CE   C   3.441  10.467  13.498 1.00 . A A . 136 LYS CE   1 1 
        4  8139 1 1   3 LYS CG   C   5.513  11.267  12.347 1.00 . A A . 136 LYS CG   1 1 
        4  8140 1 1   3 LYS H    H   5.975   9.984  10.158 1.00 . A A . 136 LYS H    1 1 
        4  8141 1 1   3 LYS HA   H   8.678  10.298  11.388 1.00 . A A . 136 LYS HA   1 1 
        4  8142 1 1   3 LYS HB2  H   7.363  11.121  13.412 1.00 . A A . 136 LYS HB2  1 1 
        4  8143 1 1   3 LYS HB3  H   7.421  12.192  12.018 1.00 . A A . 136 LYS HB3  1 1 
        4  8144 1 1   3 LYS HD2  H   5.380   9.554  13.632 1.00 . A A . 136 LYS HD2  1 1 
        4  8145 1 1   3 LYS HD3  H   5.245  11.099  14.468 1.00 . A A . 136 LYS HD3  1 1 
        4  8146 1 1   3 LYS HE2  H   3.131  10.537  12.466 1.00 . A A . 136 LYS HE2  1 1 
        4  8147 1 1   3 LYS HE3  H   3.107   9.527  13.910 1.00 . A A . 136 LYS HE3  1 1 
        4  8148 1 1   3 LYS HG2  H   5.169  12.290  12.347 1.00 . A A . 136 LYS HG2  1 1 
        4  8149 1 1   3 LYS HG3  H   5.162  10.773  11.460 1.00 . A A . 136 LYS HG3  1 1 
        4  8150 1 1   3 LYS HZ1  H   3.580  12.063  14.828 1.00 . A A . 136 LYS HZ1  1 1 
        4  8151 1 1   3 LYS HZ2  H   2.109  11.217  14.913 1.00 . A A . 136 LYS HZ2  1 1 
        4  8152 1 1   3 LYS HZ3  H   2.410  12.273  13.617 1.00 . A A . 136 LYS HZ3  1 1 
        4  8153 1 1   3 LYS N    N   6.951  10.023  10.211 1.00 . A A . 136 LYS N    1 1 
        4  8154 1 1   3 LYS NZ   N   2.840  11.589  14.273 1.00 . A A . 136 LYS NZ   1 1 
        4  8155 1 1   3 LYS O    O   6.605   7.993  12.046 1.00 . A A . 136 LYS O    1 1 
        4  8156 1 1   4 VAL C    C   6.948   7.128  14.677 1.00 . A A . 137 VAL C    1 1 
        4  8157 1 1   4 VAL CA   C   8.327   7.311  14.042 1.00 . A A . 137 VAL CA   1 1 
        4  8158 1 1   4 VAL CB   C   9.385   7.383  15.143 1.00 . A A . 137 VAL CB   1 1 
        4  8159 1 1   4 VAL CG1  C   9.436   6.049  15.891 1.00 . A A . 137 VAL CG1  1 1 
        4  8160 1 1   4 VAL CG2  C  10.752   7.668  14.517 1.00 . A A . 137 VAL CG2  1 1 
        4  8161 1 1   4 VAL H    H   9.059   9.234  13.419 1.00 . A A . 137 VAL H    1 1 
        4  8162 1 1   4 VAL HA   H   8.538   6.471  13.398 1.00 . A A . 137 VAL HA   1 1 
        4  8163 1 1   4 VAL HB   H   9.132   8.173  15.834 1.00 . A A . 137 VAL HB   1 1 
        4  8164 1 1   4 VAL HG11 H  10.420   5.912  16.315 1.00 . A A . 137 VAL HG11 1 1 
        4  8165 1 1   4 VAL HG12 H   9.224   5.243  15.204 1.00 . A A . 137 VAL HG12 1 1 
        4  8166 1 1   4 VAL HG13 H   8.701   6.052  16.681 1.00 . A A . 137 VAL HG13 1 1 
        4  8167 1 1   4 VAL HG21 H  11.531   7.322  15.180 1.00 . A A . 137 VAL HG21 1 1 
        4  8168 1 1   4 VAL HG22 H  10.861   8.731  14.359 1.00 . A A . 137 VAL HG22 1 1 
        4  8169 1 1   4 VAL HG23 H  10.830   7.153  13.572 1.00 . A A . 137 VAL HG23 1 1 
        4  8170 1 1   4 VAL N    N   8.363   8.568  13.243 1.00 . A A . 137 VAL N    1 1 
        4  8171 1 1   4 VAL O    O   6.311   8.076  15.089 1.00 . A A . 137 VAL O    1 1 
        4  8172 1 1   5 ASN C    C   4.050   6.226  14.495 1.00 . A A . 138 ASN C    1 1 
        4  8173 1 1   5 ASN CA   C   5.158   5.605  15.347 1.00 . A A . 138 ASN CA   1 1 
        4  8174 1 1   5 ASN CB   C   5.080   6.151  16.778 1.00 . A A . 138 ASN CB   1 1 
        4  8175 1 1   5 ASN CG   C   6.257   5.614  17.594 1.00 . A A . 138 ASN CG   1 1 
        4  8176 1 1   5 ASN H    H   7.040   5.171  14.401 1.00 . A A . 138 ASN H    1 1 
        4  8177 1 1   5 ASN HA   H   5.022   4.534  15.370 1.00 . A A . 138 ASN HA   1 1 
        4  8178 1 1   5 ASN HB2  H   5.109   7.229  16.763 1.00 . A A . 138 ASN HB2  1 1 
        4  8179 1 1   5 ASN HB3  H   4.156   5.826  17.233 1.00 . A A . 138 ASN HB3  1 1 
        4  8180 1 1   5 ASN HD21 H   6.615   7.352  18.485 1.00 . A A . 138 ASN HD21 1 1 
        4  8181 1 1   5 ASN HD22 H   7.648   6.082  18.930 1.00 . A A . 138 ASN HD22 1 1 
        4  8182 1 1   5 ASN N    N   6.494   5.906  14.749 1.00 . A A . 138 ASN N    1 1 
        4  8183 1 1   5 ASN ND2  N   6.893   6.416  18.404 1.00 . A A . 138 ASN ND2  1 1 
        4  8184 1 1   5 ASN O    O   2.977   6.526  14.978 1.00 . A A . 138 ASN O    1 1 
        4  8185 1 1   5 ASN OD1  O   6.602   4.453  17.493 1.00 . A A . 138 ASN OD1  1 1 
        4  8186 1 1   6 GLU C    C   2.499   5.836  11.628 1.00 . A A . 139 GLU C    1 1 
        4  8187 1 1   6 GLU CA   C   3.237   6.971  12.338 1.00 . A A . 139 GLU CA   1 1 
        4  8188 1 1   6 GLU CB   C   3.874   7.882  11.292 1.00 . A A . 139 GLU CB   1 1 
        4  8189 1 1   6 GLU CD   C   3.411   9.387   9.357 1.00 . A A . 139 GLU CD   1 1 
        4  8190 1 1   6 GLU CG   C   2.777   8.491  10.417 1.00 . A A . 139 GLU CG   1 1 
        4  8191 1 1   6 GLU H    H   5.158   6.139  12.847 1.00 . A A . 139 GLU H    1 1 
        4  8192 1 1   6 GLU HA   H   2.537   7.540  12.932 1.00 . A A . 139 GLU HA   1 1 
        4  8193 1 1   6 GLU HB2  H   4.420   8.668  11.787 1.00 . A A . 139 GLU HB2  1 1 
        4  8194 1 1   6 GLU HB3  H   4.547   7.309  10.674 1.00 . A A . 139 GLU HB3  1 1 
        4  8195 1 1   6 GLU HG2  H   2.222   7.698   9.933 1.00 . A A . 139 GLU HG2  1 1 
        4  8196 1 1   6 GLU HG3  H   2.109   9.077  11.030 1.00 . A A . 139 GLU HG3  1 1 
        4  8197 1 1   6 GLU N    N   4.289   6.397  13.222 1.00 . A A . 139 GLU N    1 1 
        4  8198 1 1   6 GLU O    O   3.068   4.807  11.325 1.00 . A A . 139 GLU O    1 1 
        4  8199 1 1   6 GLU OE1  O   4.622   9.512   9.370 1.00 . A A . 139 GLU OE1  1 1 
        4  8200 1 1   6 GLU OE2  O   2.676   9.932   8.549 1.00 . A A . 139 GLU OE2  1 1 
        4  8201 1 1   7 TYR C    C   0.683   5.071   9.152 1.00 . A A . 140 TYR C    1 1 
        4  8202 1 1   7 TYR CA   C   0.471   4.941  10.661 1.00 . A A . 140 TYR CA   1 1 
        4  8203 1 1   7 TYR CB   C  -1.018   5.082  10.986 1.00 . A A . 140 TYR CB   1 1 
        4  8204 1 1   7 TYR CD1  C  -1.235   3.750  13.113 1.00 . A A . 140 TYR CD1  1 1 
        4  8205 1 1   7 TYR CD2  C  -1.375   6.167  13.232 1.00 . A A . 140 TYR CD2  1 1 
        4  8206 1 1   7 TYR CE1  C  -1.418   3.671  14.499 1.00 . A A . 140 TYR CE1  1 1 
        4  8207 1 1   7 TYR CE2  C  -1.556   6.089  14.617 1.00 . A A . 140 TYR CE2  1 1 
        4  8208 1 1   7 TYR CG   C  -1.214   4.997  12.480 1.00 . A A . 140 TYR CG   1 1 
        4  8209 1 1   7 TYR CZ   C  -1.578   4.841  15.251 1.00 . A A . 140 TYR CZ   1 1 
        4  8210 1 1   7 TYR H    H   0.791   6.852  11.604 1.00 . A A . 140 TYR H    1 1 
        4  8211 1 1   7 TYR HA   H   0.823   3.975  10.993 1.00 . A A . 140 TYR HA   1 1 
        4  8212 1 1   7 TYR HB2  H  -1.376   6.036  10.627 1.00 . A A . 140 TYR HB2  1 1 
        4  8213 1 1   7 TYR HB3  H  -1.567   4.286  10.505 1.00 . A A . 140 TYR HB3  1 1 
        4  8214 1 1   7 TYR HD1  H  -1.112   2.846  12.533 1.00 . A A . 140 TYR HD1  1 1 
        4  8215 1 1   7 TYR HD2  H  -1.358   7.130  12.743 1.00 . A A . 140 TYR HD2  1 1 
        4  8216 1 1   7 TYR HE1  H  -1.433   2.708  14.988 1.00 . A A . 140 TYR HE1  1 1 
        4  8217 1 1   7 TYR HE2  H  -1.680   6.992  15.198 1.00 . A A . 140 TYR HE2  1 1 
        4  8218 1 1   7 TYR HH   H  -2.693   4.863  16.800 1.00 . A A . 140 TYR HH   1 1 
        4  8219 1 1   7 TYR N    N   1.235   6.014  11.355 1.00 . A A . 140 TYR N    1 1 
        4  8220 1 1   7 TYR O    O   0.052   5.872   8.489 1.00 . A A . 140 TYR O    1 1 
        4  8221 1 1   7 TYR OH   O  -1.756   4.764  16.617 1.00 . A A . 140 TYR OH   1 1 
        4  8222 1 1   8 VAL C    C   1.805   2.932   6.566 1.00 . A A . 141 VAL C    1 1 
        4  8223 1 1   8 VAL CA   C   1.831   4.347   7.142 1.00 . A A . 141 VAL CA   1 1 
        4  8224 1 1   8 VAL CB   C   3.210   4.973   6.902 1.00 . A A . 141 VAL CB   1 1 
        4  8225 1 1   8 VAL CG1  C   3.193   6.449   7.305 1.00 . A A . 141 VAL CG1  1 1 
        4  8226 1 1   8 VAL CG2  C   4.243   4.240   7.755 1.00 . A A . 141 VAL CG2  1 1 
        4  8227 1 1   8 VAL H    H   2.061   3.643   9.163 1.00 . A A . 141 VAL H    1 1 
        4  8228 1 1   8 VAL HA   H   1.073   4.947   6.662 1.00 . A A . 141 VAL HA   1 1 
        4  8229 1 1   8 VAL HB   H   3.472   4.883   5.858 1.00 . A A . 141 VAL HB   1 1 
        4  8230 1 1   8 VAL HG11 H   2.225   6.874   7.087 1.00 . A A . 141 VAL HG11 1 1 
        4  8231 1 1   8 VAL HG12 H   3.953   6.981   6.749 1.00 . A A . 141 VAL HG12 1 1 
        4  8232 1 1   8 VAL HG13 H   3.397   6.536   8.361 1.00 . A A . 141 VAL HG13 1 1 
        4  8233 1 1   8 VAL HG21 H   5.231   4.604   7.515 1.00 . A A . 141 VAL HG21 1 1 
        4  8234 1 1   8 VAL HG22 H   4.189   3.180   7.557 1.00 . A A . 141 VAL HG22 1 1 
        4  8235 1 1   8 VAL HG23 H   4.036   4.423   8.800 1.00 . A A . 141 VAL HG23 1 1 
        4  8236 1 1   8 VAL N    N   1.568   4.283   8.607 1.00 . A A . 141 VAL N    1 1 
        4  8237 1 1   8 VAL O    O   1.985   1.960   7.272 1.00 . A A . 141 VAL O    1 1 
        4  8238 1 1   9 ASP C    C   2.895   1.160   4.001 1.00 . A A . 142 ASP C    1 1 
        4  8239 1 1   9 ASP CA   C   1.552   1.450   4.674 1.00 . A A . 142 ASP CA   1 1 
        4  8240 1 1   9 ASP CB   C   0.436   1.388   3.629 1.00 . A A . 142 ASP CB   1 1 
        4  8241 1 1   9 ASP CG   C  -0.923   1.495   4.325 1.00 . A A . 142 ASP CG   1 1 
        4  8242 1 1   9 ASP H    H   1.443   3.600   4.734 1.00 . A A . 142 ASP H    1 1 
        4  8243 1 1   9 ASP HA   H   1.367   0.712   5.440 1.00 . A A . 142 ASP HA   1 1 
        4  8244 1 1   9 ASP HB2  H   0.550   2.207   2.932 1.00 . A A . 142 ASP HB2  1 1 
        4  8245 1 1   9 ASP HB3  H   0.492   0.451   3.096 1.00 . A A . 142 ASP HB3  1 1 
        4  8246 1 1   9 ASP N    N   1.585   2.804   5.288 1.00 . A A . 142 ASP N    1 1 
        4  8247 1 1   9 ASP O    O   3.502   2.028   3.405 1.00 . A A . 142 ASP O    1 1 
        4  8248 1 1   9 ASP OD1  O  -0.951   1.416   5.542 1.00 . A A . 142 ASP OD1  1 1 
        4  8249 1 1   9 ASP OD2  O  -1.912   1.652   3.628 1.00 . A A . 142 ASP OD2  1 1 
        4  8250 1 1  10 ALA C    C   4.380  -1.422   2.323 1.00 . A A . 143 ALA C    1 1 
        4  8251 1 1  10 ALA CA   C   4.654  -0.419   3.444 1.00 . A A . 143 ALA CA   1 1 
        4  8252 1 1  10 ALA CB   C   5.587  -1.043   4.483 1.00 . A A . 143 ALA CB   1 1 
        4  8253 1 1  10 ALA H    H   2.844  -0.742   4.564 1.00 . A A . 143 ALA H    1 1 
        4  8254 1 1  10 ALA HA   H   5.113   0.467   3.029 1.00 . A A . 143 ALA HA   1 1 
        4  8255 1 1  10 ALA HB1  H   5.718  -2.092   4.266 1.00 . A A . 143 ALA HB1  1 1 
        4  8256 1 1  10 ALA HB2  H   5.157  -0.931   5.466 1.00 . A A . 143 ALA HB2  1 1 
        4  8257 1 1  10 ALA HB3  H   6.546  -0.547   4.452 1.00 . A A . 143 ALA HB3  1 1 
        4  8258 1 1  10 ALA N    N   3.356  -0.059   4.085 1.00 . A A . 143 ALA N    1 1 
        4  8259 1 1  10 ALA O    O   3.542  -2.293   2.452 1.00 . A A . 143 ALA O    1 1 
        4  8260 1 1  11 ARG C    C   6.010  -3.183  -0.078 1.00 . A A . 144 ARG C    1 1 
        4  8261 1 1  11 ARG CA   C   4.825  -2.235   0.084 1.00 . A A . 144 ARG CA   1 1 
        4  8262 1 1  11 ARG CB   C   4.673  -1.433  -1.209 1.00 . A A . 144 ARG CB   1 1 
        4  8263 1 1  11 ARG CD   C   4.607  -1.748  -3.683 1.00 . A A . 144 ARG CD   1 1 
        4  8264 1 1  11 ARG CG   C   4.216  -2.359  -2.339 1.00 . A A . 144 ARG CG   1 1 
        4  8265 1 1  11 ARG CZ   C   3.965  -1.995  -6.006 1.00 . A A . 144 ARG CZ   1 1 
        4  8266 1 1  11 ARG H    H   5.725  -0.581   1.131 1.00 . A A . 144 ARG H    1 1 
        4  8267 1 1  11 ARG HA   H   3.926  -2.805   0.262 1.00 . A A . 144 ARG HA   1 1 
        4  8268 1 1  11 ARG HB2  H   3.940  -0.653  -1.063 1.00 . A A . 144 ARG HB2  1 1 
        4  8269 1 1  11 ARG HB3  H   5.623  -0.991  -1.471 1.00 . A A . 144 ARG HB3  1 1 
        4  8270 1 1  11 ARG HD2  H   4.404  -0.691  -3.671 1.00 . A A . 144 ARG HD2  1 1 
        4  8271 1 1  11 ARG HD3  H   5.662  -1.909  -3.857 1.00 . A A . 144 ARG HD3  1 1 
        4  8272 1 1  11 ARG HE   H   3.203  -3.126  -4.562 1.00 . A A . 144 ARG HE   1 1 
        4  8273 1 1  11 ARG HG2  H   4.688  -3.325  -2.231 1.00 . A A . 144 ARG HG2  1 1 
        4  8274 1 1  11 ARG HG3  H   3.144  -2.477  -2.298 1.00 . A A . 144 ARG HG3  1 1 
        4  8275 1 1  11 ARG HH11 H   2.645  -3.306  -6.746 1.00 . A A . 144 ARG HH11 1 1 
        4  8276 1 1  11 ARG HH12 H   3.387  -2.256  -7.905 1.00 . A A . 144 ARG HH12 1 1 
        4  8277 1 1  11 ARG HH21 H   5.318  -0.589  -5.555 1.00 . A A . 144 ARG HH21 1 1 
        4  8278 1 1  11 ARG HH22 H   4.901  -0.717  -7.232 1.00 . A A . 144 ARG HH22 1 1 
        4  8279 1 1  11 ARG N    N   5.065  -1.298   1.219 1.00 . A A . 144 ARG N    1 1 
        4  8280 1 1  11 ARG NE   N   3.824  -2.397  -4.773 1.00 . A A . 144 ARG NE   1 1 
        4  8281 1 1  11 ARG NH1  N   3.279  -2.563  -6.961 1.00 . A A . 144 ARG NH1  1 1 
        4  8282 1 1  11 ARG NH2  N   4.793  -1.025  -6.286 1.00 . A A . 144 ARG NH2  1 1 
        4  8283 1 1  11 ARG O    O   7.153  -2.801   0.083 1.00 . A A . 144 ARG O    1 1 
        4  8284 1 1  12 ASP C    C   7.239  -5.328  -2.126 1.00 . A A . 145 ASP C    1 1 
        4  8285 1 1  12 ASP CA   C   6.859  -5.371  -0.647 1.00 . A A . 145 ASP CA   1 1 
        4  8286 1 1  12 ASP CB   C   6.402  -6.785  -0.276 1.00 . A A . 145 ASP CB   1 1 
        4  8287 1 1  12 ASP CG   C   7.588  -7.746  -0.374 1.00 . A A . 145 ASP CG   1 1 
        4  8288 1 1  12 ASP H    H   4.820  -4.689  -0.583 1.00 . A A . 145 ASP H    1 1 
        4  8289 1 1  12 ASP HA   H   7.708  -5.088  -0.042 1.00 . A A . 145 ASP HA   1 1 
        4  8290 1 1  12 ASP HB2  H   6.017  -6.786   0.732 1.00 . A A . 145 ASP HB2  1 1 
        4  8291 1 1  12 ASP HB3  H   5.628  -7.103  -0.958 1.00 . A A . 145 ASP HB3  1 1 
        4  8292 1 1  12 ASP N    N   5.747  -4.410  -0.433 1.00 . A A . 145 ASP N    1 1 
        4  8293 1 1  12 ASP O    O   6.514  -5.798  -2.971 1.00 . A A . 145 ASP O    1 1 
        4  8294 1 1  12 ASP OD1  O   8.689  -7.273  -0.606 1.00 . A A . 145 ASP OD1  1 1 
        4  8295 1 1  12 ASP OD2  O   7.376  -8.936  -0.214 1.00 . A A . 145 ASP OD2  1 1 
        4  8296 1 1  13 THR C    C   8.778  -6.044  -4.524 1.00 . A A . 146 THR C    1 1 
        4  8297 1 1  13 THR CA   C   8.780  -4.660  -3.866 1.00 . A A . 146 THR CA   1 1 
        4  8298 1 1  13 THR CB   C  10.191  -4.078  -3.920 1.00 . A A . 146 THR CB   1 1 
        4  8299 1 1  13 THR CG2  C  10.630  -3.951  -5.372 1.00 . A A . 146 THR CG2  1 1 
        4  8300 1 1  13 THR H    H   8.923  -4.361  -1.750 1.00 . A A . 146 THR H    1 1 
        4  8301 1 1  13 THR HA   H   8.105  -4.007  -4.399 1.00 . A A . 146 THR HA   1 1 
        4  8302 1 1  13 THR HB   H  10.870  -4.736  -3.400 1.00 . A A . 146 THR HB   1 1 
        4  8303 1 1  13 THR HG1  H   9.413  -2.728  -2.756 1.00 . A A . 146 THR HG1  1 1 
        4  8304 1 1  13 THR HG21 H   9.879  -3.409  -5.925 1.00 . A A . 146 THR HG21 1 1 
        4  8305 1 1  13 THR HG22 H  10.748  -4.937  -5.795 1.00 . A A . 146 THR HG22 1 1 
        4  8306 1 1  13 THR HG23 H  11.567  -3.421  -5.419 1.00 . A A . 146 THR HG23 1 1 
        4  8307 1 1  13 THR N    N   8.360  -4.752  -2.445 1.00 . A A . 146 THR N    1 1 
        4  8308 1 1  13 THR O    O   8.470  -6.184  -5.691 1.00 . A A . 146 THR O    1 1 
        4  8309 1 1  13 THR OG1  O  10.201  -2.800  -3.299 1.00 . A A . 146 THR OG1  1 1 
        4  8310 1 1  14 ASN C    C   7.793  -8.880  -4.857 1.00 . A A . 147 ASN C    1 1 
        4  8311 1 1  14 ASN CA   C   9.188  -8.430  -4.397 1.00 . A A . 147 ASN CA   1 1 
        4  8312 1 1  14 ASN CB   C   9.718  -9.414  -3.354 1.00 . A A . 147 ASN CB   1 1 
        4  8313 1 1  14 ASN CG   C  11.132  -9.001  -2.941 1.00 . A A . 147 ASN CG   1 1 
        4  8314 1 1  14 ASN H    H   9.406  -6.928  -2.865 1.00 . A A . 147 ASN H    1 1 
        4  8315 1 1  14 ASN HA   H   9.855  -8.421  -5.245 1.00 . A A . 147 ASN HA   1 1 
        4  8316 1 1  14 ASN HB2  H   9.072  -9.404  -2.487 1.00 . A A . 147 ASN HB2  1 1 
        4  8317 1 1  14 ASN HB3  H   9.743 -10.406  -3.774 1.00 . A A . 147 ASN HB3  1 1 
        4  8318 1 1  14 ASN HD21 H  10.810  -9.302  -1.006 1.00 . A A . 147 ASN HD21 1 1 
        4  8319 1 1  14 ASN HD22 H  12.367  -8.760  -1.407 1.00 . A A . 147 ASN HD22 1 1 
        4  8320 1 1  14 ASN N    N   9.142  -7.062  -3.798 1.00 . A A . 147 ASN N    1 1 
        4  8321 1 1  14 ASN ND2  N  11.464  -9.023  -1.680 1.00 . A A . 147 ASN ND2  1 1 
        4  8322 1 1  14 ASN O    O   7.657  -9.513  -5.886 1.00 . A A . 147 ASN O    1 1 
        4  8323 1 1  14 ASN OD1  O  11.942  -8.650  -3.776 1.00 . A A . 147 ASN OD1  1 1 
        4  8324 1 1  15 MET C    C   4.566  -7.808  -4.981 1.00 . A A . 148 MET C    1 1 
        4  8325 1 1  15 MET CA   C   5.390  -9.013  -4.525 1.00 . A A . 148 MET CA   1 1 
        4  8326 1 1  15 MET CB   C   4.689  -9.676  -3.338 1.00 . A A . 148 MET CB   1 1 
        4  8327 1 1  15 MET CE   C   3.266 -12.471  -2.726 1.00 . A A . 148 MET CE   1 1 
        4  8328 1 1  15 MET CG   C   5.485 -10.904  -2.896 1.00 . A A . 148 MET CG   1 1 
        4  8329 1 1  15 MET H    H   6.887  -8.072  -3.281 1.00 . A A . 148 MET H    1 1 
        4  8330 1 1  15 MET HA   H   5.465  -9.723  -5.336 1.00 . A A . 148 MET HA   1 1 
        4  8331 1 1  15 MET HB2  H   4.626  -8.972  -2.521 1.00 . A A . 148 MET HB2  1 1 
        4  8332 1 1  15 MET HB3  H   3.695  -9.978  -3.631 1.00 . A A . 148 MET HB3  1 1 
        4  8333 1 1  15 MET HE1  H   2.475 -11.741  -2.834 1.00 . A A . 148 MET HE1  1 1 
        4  8334 1 1  15 MET HE2  H   2.860 -13.374  -2.298 1.00 . A A . 148 MET HE2  1 1 
        4  8335 1 1  15 MET HE3  H   3.693 -12.695  -3.693 1.00 . A A . 148 MET HE3  1 1 
        4  8336 1 1  15 MET HG2  H   5.661 -11.546  -3.747 1.00 . A A . 148 MET HG2  1 1 
        4  8337 1 1  15 MET HG3  H   6.431 -10.587  -2.483 1.00 . A A . 148 MET HG3  1 1 
        4  8338 1 1  15 MET N    N   6.762  -8.576  -4.112 1.00 . A A . 148 MET N    1 1 
        4  8339 1 1  15 MET O    O   3.546  -7.950  -5.625 1.00 . A A . 148 MET O    1 1 
        4  8340 1 1  15 MET SD   S   4.550 -11.809  -1.636 1.00 . A A . 148 MET SD   1 1 
        4  8341 1 1  16 GLY C    C   2.909  -5.369  -4.275 1.00 . A A . 149 GLY C    1 1 
        4  8342 1 1  16 GLY CA   C   4.228  -5.414  -5.051 1.00 . A A . 149 GLY CA   1 1 
        4  8343 1 1  16 GLY H    H   5.812  -6.536  -4.126 1.00 . A A . 149 GLY H    1 1 
        4  8344 1 1  16 GLY HA2  H   4.811  -4.530  -4.830 1.00 . A A . 149 GLY HA2  1 1 
        4  8345 1 1  16 GLY HA3  H   4.018  -5.454  -6.108 1.00 . A A . 149 GLY HA3  1 1 
        4  8346 1 1  16 GLY N    N   4.993  -6.626  -4.646 1.00 . A A . 149 GLY N    1 1 
        4  8347 1 1  16 GLY O    O   1.923  -4.836  -4.741 1.00 . A A . 149 GLY O    1 1 
        4  8348 1 1  17 ALA C    C   1.683  -4.869  -1.204 1.00 . A A . 150 ALA C    1 1 
        4  8349 1 1  17 ALA CA   C   1.617  -5.937  -2.301 1.00 . A A . 150 ALA CA   1 1 
        4  8350 1 1  17 ALA CB   C   1.427  -7.311  -1.658 1.00 . A A . 150 ALA CB   1 1 
        4  8351 1 1  17 ALA H    H   3.684  -6.369  -2.742 1.00 . A A . 150 ALA H    1 1 
        4  8352 1 1  17 ALA HA   H   0.783  -5.728  -2.953 1.00 . A A . 150 ALA HA   1 1 
        4  8353 1 1  17 ALA HB1  H   1.608  -8.080  -2.395 1.00 . A A . 150 ALA HB1  1 1 
        4  8354 1 1  17 ALA HB2  H   0.417  -7.399  -1.288 1.00 . A A . 150 ALA HB2  1 1 
        4  8355 1 1  17 ALA HB3  H   2.122  -7.427  -0.840 1.00 . A A . 150 ALA HB3  1 1 
        4  8356 1 1  17 ALA N    N   2.880  -5.936  -3.097 1.00 . A A . 150 ALA N    1 1 
        4  8357 1 1  17 ALA O    O   2.737  -4.562  -0.683 1.00 . A A . 150 ALA O    1 1 
        4  8358 1 1  18 TRP C    C  -0.113  -3.827   1.480 1.00 . A A . 151 TRP C    1 1 
        4  8359 1 1  18 TRP CA   C   0.538  -3.260   0.214 1.00 . A A . 151 TRP CA   1 1 
        4  8360 1 1  18 TRP CB   C  -0.272  -2.055  -0.273 1.00 . A A . 151 TRP CB   1 1 
        4  8361 1 1  18 TRP CD1  C   0.313  -1.840  -2.722 1.00 . A A . 151 TRP CD1  1 1 
        4  8362 1 1  18 TRP CD2  C   1.311  -0.273  -1.454 1.00 . A A . 151 TRP CD2  1 1 
        4  8363 1 1  18 TRP CE2  C   1.721  -0.039  -2.789 1.00 . A A . 151 TRP CE2  1 1 
        4  8364 1 1  18 TRP CE3  C   1.802   0.581  -0.451 1.00 . A A . 151 TRP CE3  1 1 
        4  8365 1 1  18 TRP CG   C   0.419  -1.425  -1.439 1.00 . A A . 151 TRP CG   1 1 
        4  8366 1 1  18 TRP CH2  C   3.065   1.845  -2.106 1.00 . A A . 151 TRP CH2  1 1 
        4  8367 1 1  18 TRP CZ2  C   2.587   1.005  -3.115 1.00 . A A . 151 TRP CZ2  1 1 
        4  8368 1 1  18 TRP CZ3  C   2.674   1.633  -0.776 1.00 . A A . 151 TRP CZ3  1 1 
        4  8369 1 1  18 TRP H    H  -0.280  -4.573  -1.284 1.00 . A A . 151 TRP H    1 1 
        4  8370 1 1  18 TRP HA   H   1.548  -2.948   0.435 1.00 . A A . 151 TRP HA   1 1 
        4  8371 1 1  18 TRP HB2  H  -1.257  -2.383  -0.572 1.00 . A A . 151 TRP HB2  1 1 
        4  8372 1 1  18 TRP HB3  H  -0.360  -1.334   0.526 1.00 . A A . 151 TRP HB3  1 1 
        4  8373 1 1  18 TRP HD1  H  -0.277  -2.678  -3.065 1.00 . A A . 151 TRP HD1  1 1 
        4  8374 1 1  18 TRP HE1  H   1.185  -1.108  -4.494 1.00 . A A . 151 TRP HE1  1 1 
        4  8375 1 1  18 TRP HE3  H   1.507   0.427   0.577 1.00 . A A . 151 TRP HE3  1 1 
        4  8376 1 1  18 TRP HH2  H   3.735   2.655  -2.350 1.00 . A A . 151 TRP HH2  1 1 
        4  8377 1 1  18 TRP HZ2  H   2.885   1.164  -4.141 1.00 . A A . 151 TRP HZ2  1 1 
        4  8378 1 1  18 TRP HZ3  H   3.045   2.284   0.002 1.00 . A A . 151 TRP HZ3  1 1 
        4  8379 1 1  18 TRP N    N   0.556  -4.305  -0.850 1.00 . A A . 151 TRP N    1 1 
        4  8380 1 1  18 TRP NE1  N   1.087  -1.021  -3.523 1.00 . A A . 151 TRP NE1  1 1 
        4  8381 1 1  18 TRP O    O  -1.095  -4.541   1.418 1.00 . A A . 151 TRP O    1 1 
        4  8382 1 1  19 PHE C    C   0.029  -3.010   5.020 1.00 . A A . 152 PHE C    1 1 
        4  8383 1 1  19 PHE CA   C  -0.161  -4.037   3.898 1.00 . A A . 152 PHE CA   1 1 
        4  8384 1 1  19 PHE CB   C   0.528  -5.349   4.274 1.00 . A A . 152 PHE CB   1 1 
        4  8385 1 1  19 PHE CD1  C   2.961  -4.732   4.495 1.00 . A A . 152 PHE CD1  1 1 
        4  8386 1 1  19 PHE CD2  C   2.233  -5.923   2.513 1.00 . A A . 152 PHE CD2  1 1 
        4  8387 1 1  19 PHE CE1  C   4.272  -4.717   4.002 1.00 . A A . 152 PHE CE1  1 1 
        4  8388 1 1  19 PHE CE2  C   3.541  -5.908   2.021 1.00 . A A . 152 PHE CE2  1 1 
        4  8389 1 1  19 PHE CG   C   1.943  -5.334   3.750 1.00 . A A . 152 PHE CG   1 1 
        4  8390 1 1  19 PHE CZ   C   4.561  -5.305   2.767 1.00 . A A . 152 PHE CZ   1 1 
        4  8391 1 1  19 PHE H    H   1.217  -2.939   2.657 1.00 . A A . 152 PHE H    1 1 
        4  8392 1 1  19 PHE HA   H  -1.217  -4.217   3.755 1.00 . A A . 152 PHE HA   1 1 
        4  8393 1 1  19 PHE HB2  H   0.542  -5.454   5.349 1.00 . A A . 152 PHE HB2  1 1 
        4  8394 1 1  19 PHE HB3  H  -0.009  -6.178   3.837 1.00 . A A . 152 PHE HB3  1 1 
        4  8395 1 1  19 PHE HD1  H   2.738  -4.278   5.449 1.00 . A A . 152 PHE HD1  1 1 
        4  8396 1 1  19 PHE HD2  H   1.445  -6.388   1.939 1.00 . A A . 152 PHE HD2  1 1 
        4  8397 1 1  19 PHE HE1  H   5.057  -4.253   4.575 1.00 . A A . 152 PHE HE1  1 1 
        4  8398 1 1  19 PHE HE2  H   3.765  -6.363   1.067 1.00 . A A . 152 PHE HE2  1 1 
        4  8399 1 1  19 PHE HZ   H   5.573  -5.292   2.388 1.00 . A A . 152 PHE HZ   1 1 
        4  8400 1 1  19 PHE N    N   0.426  -3.517   2.629 1.00 . A A . 152 PHE N    1 1 
        4  8401 1 1  19 PHE O    O   0.857  -2.126   4.931 1.00 . A A . 152 PHE O    1 1 
        4  8402 1 1  20 GLU C    C   0.791  -2.248   7.824 1.00 . A A . 153 GLU C    1 1 
        4  8403 1 1  20 GLU CA   C  -0.606  -2.150   7.201 1.00 . A A . 153 GLU CA   1 1 
        4  8404 1 1  20 GLU CB   C  -1.659  -2.469   8.265 1.00 . A A . 153 GLU CB   1 1 
        4  8405 1 1  20 GLU CD   C  -4.108  -2.482   8.773 1.00 . A A . 153 GLU CD   1 1 
        4  8406 1 1  20 GLU CG   C  -3.056  -2.196   7.700 1.00 . A A . 153 GLU CG   1 1 
        4  8407 1 1  20 GLU H    H  -1.400  -3.839   6.122 1.00 . A A . 153 GLU H    1 1 
        4  8408 1 1  20 GLU HA   H  -0.764  -1.148   6.831 1.00 . A A . 153 GLU HA   1 1 
        4  8409 1 1  20 GLU HB2  H  -1.582  -3.508   8.548 1.00 . A A . 153 GLU HB2  1 1 
        4  8410 1 1  20 GLU HB3  H  -1.496  -1.846   9.132 1.00 . A A . 153 GLU HB3  1 1 
        4  8411 1 1  20 GLU HG2  H  -3.123  -1.162   7.395 1.00 . A A . 153 GLU HG2  1 1 
        4  8412 1 1  20 GLU HG3  H  -3.230  -2.835   6.848 1.00 . A A . 153 GLU HG3  1 1 
        4  8413 1 1  20 GLU N    N  -0.736  -3.120   6.074 1.00 . A A . 153 GLU N    1 1 
        4  8414 1 1  20 GLU O    O   1.304  -3.326   8.063 1.00 . A A . 153 GLU O    1 1 
        4  8415 1 1  20 GLU OE1  O  -3.841  -3.300   9.637 1.00 . A A . 153 GLU OE1  1 1 
        4  8416 1 1  20 GLU OE2  O  -5.160  -1.872   8.720 1.00 . A A . 153 GLU OE2  1 1 
        4  8417 1 1  21 ALA C    C   2.946   0.075   9.608 1.00 . A A . 154 ALA C    1 1 
        4  8418 1 1  21 ALA CA   C   2.761  -1.154   8.714 1.00 . A A . 154 ALA CA   1 1 
        4  8419 1 1  21 ALA CB   C   3.820  -1.144   7.611 1.00 . A A . 154 ALA CB   1 1 
        4  8420 1 1  21 ALA H    H   0.970  -0.270   7.907 1.00 . A A . 154 ALA H    1 1 
        4  8421 1 1  21 ALA HA   H   2.871  -2.050   9.307 1.00 . A A . 154 ALA HA   1 1 
        4  8422 1 1  21 ALA HB1  H   3.945  -0.137   7.241 1.00 . A A . 154 ALA HB1  1 1 
        4  8423 1 1  21 ALA HB2  H   3.505  -1.787   6.803 1.00 . A A . 154 ALA HB2  1 1 
        4  8424 1 1  21 ALA HB3  H   4.758  -1.501   8.009 1.00 . A A . 154 ALA HB3  1 1 
        4  8425 1 1  21 ALA N    N   1.404  -1.128   8.100 1.00 . A A . 154 ALA N    1 1 
        4  8426 1 1  21 ALA O    O   2.354   1.114   9.385 1.00 . A A . 154 ALA O    1 1 
        4  8427 1 1  22 GLN C    C   5.477   1.532  11.432 1.00 . A A . 155 GLN C    1 1 
        4  8428 1 1  22 GLN CA   C   4.008   1.114  11.530 1.00 . A A . 155 GLN CA   1 1 
        4  8429 1 1  22 GLN CB   C   3.693   0.690  12.967 1.00 . A A . 155 GLN CB   1 1 
        4  8430 1 1  22 GLN CD   C   2.478   2.770  13.630 1.00 . A A . 155 GLN CD   1 1 
        4  8431 1 1  22 GLN CG   C   3.722   1.915  13.882 1.00 . A A . 155 GLN CG   1 1 
        4  8432 1 1  22 GLN H    H   4.236  -0.887  10.768 1.00 . A A . 155 GLN H    1 1 
        4  8433 1 1  22 GLN HA   H   3.376   1.942  11.249 1.00 . A A . 155 GLN HA   1 1 
        4  8434 1 1  22 GLN HB2  H   2.712   0.238  13.000 1.00 . A A . 155 GLN HB2  1 1 
        4  8435 1 1  22 GLN HB3  H   4.430  -0.024  13.301 1.00 . A A . 155 GLN HB3  1 1 
        4  8436 1 1  22 GLN HE21 H   3.481   4.483  13.638 1.00 . A A . 155 GLN HE21 1 1 
        4  8437 1 1  22 GLN HE22 H   1.809   4.622  13.380 1.00 . A A . 155 GLN HE22 1 1 
        4  8438 1 1  22 GLN HG2  H   3.735   1.593  14.913 1.00 . A A . 155 GLN HG2  1 1 
        4  8439 1 1  22 GLN HG3  H   4.606   2.498  13.676 1.00 . A A . 155 GLN HG3  1 1 
        4  8440 1 1  22 GLN N    N   3.769  -0.039  10.614 1.00 . A A . 155 GLN N    1 1 
        4  8441 1 1  22 GLN NE2  N   2.599   4.066  13.542 1.00 . A A . 155 GLN NE2  1 1 
        4  8442 1 1  22 GLN O    O   6.342   0.724  11.161 1.00 . A A . 155 GLN O    1 1 
        4  8443 1 1  22 GLN OE1  O   1.385   2.253  13.512 1.00 . A A . 155 GLN OE1  1 1 
        4  8444 1 1  23 VAL C    C   7.830   3.108  12.957 1.00 . A A . 156 VAL C    1 1 
        4  8445 1 1  23 VAL CA   C   7.194   3.228  11.574 1.00 . A A . 156 VAL CA   1 1 
        4  8446 1 1  23 VAL CB   C   7.255   4.684  11.110 1.00 . A A . 156 VAL CB   1 1 
        4  8447 1 1  23 VAL CG1  C   8.715   5.109  10.948 1.00 . A A . 156 VAL CG1  1 1 
        4  8448 1 1  23 VAL CG2  C   6.537   4.818   9.767 1.00 . A A . 156 VAL CG2  1 1 
        4  8449 1 1  23 VAL H    H   5.068   3.427  11.876 1.00 . A A . 156 VAL H    1 1 
        4  8450 1 1  23 VAL HA   H   7.728   2.603  10.875 1.00 . A A . 156 VAL HA   1 1 
        4  8451 1 1  23 VAL HB   H   6.775   5.319  11.843 1.00 . A A . 156 VAL HB   1 1 
        4  8452 1 1  23 VAL HG11 H   8.760   6.162  10.713 1.00 . A A . 156 VAL HG11 1 1 
        4  8453 1 1  23 VAL HG12 H   9.168   4.541  10.148 1.00 . A A . 156 VAL HG12 1 1 
        4  8454 1 1  23 VAL HG13 H   9.249   4.922  11.869 1.00 . A A . 156 VAL HG13 1 1 
        4  8455 1 1  23 VAL HG21 H   5.727   5.527   9.862 1.00 . A A . 156 VAL HG21 1 1 
        4  8456 1 1  23 VAL HG22 H   6.143   3.857   9.474 1.00 . A A . 156 VAL HG22 1 1 
        4  8457 1 1  23 VAL HG23 H   7.234   5.166   9.019 1.00 . A A . 156 VAL HG23 1 1 
        4  8458 1 1  23 VAL N    N   5.774   2.785  11.655 1.00 . A A . 156 VAL N    1 1 
        4  8459 1 1  23 VAL O    O   7.319   3.621  13.933 1.00 . A A . 156 VAL O    1 1 
        4  8460 1 1  24 VAL C    C  10.730   3.280  14.520 1.00 . A A . 157 VAL C    1 1 
        4  8461 1 1  24 VAL CA   C   9.594   2.263  14.376 1.00 . A A . 157 VAL CA   1 1 
        4  8462 1 1  24 VAL CB   C  10.150   0.843  14.490 1.00 . A A . 157 VAL CB   1 1 
        4  8463 1 1  24 VAL CG1  C   9.090  -0.156  14.028 1.00 . A A . 157 VAL CG1  1 1 
        4  8464 1 1  24 VAL CG2  C  11.395   0.709  13.611 1.00 . A A . 157 VAL CG2  1 1 
        4  8465 1 1  24 VAL H    H   9.327   2.012  12.255 1.00 . A A . 157 VAL H    1 1 
        4  8466 1 1  24 VAL HA   H   8.867   2.426  15.159 1.00 . A A . 157 VAL HA   1 1 
        4  8467 1 1  24 VAL HB   H  10.407   0.638  15.518 1.00 . A A . 157 VAL HB   1 1 
        4  8468 1 1  24 VAL HG11 H   8.158   0.361  13.852 1.00 . A A . 157 VAL HG11 1 1 
        4  8469 1 1  24 VAL HG12 H   8.945  -0.905  14.792 1.00 . A A . 157 VAL HG12 1 1 
        4  8470 1 1  24 VAL HG13 H   9.416  -0.631  13.114 1.00 . A A . 157 VAL HG13 1 1 
        4  8471 1 1  24 VAL HG21 H  11.186   1.102  12.627 1.00 . A A . 157 VAL HG21 1 1 
        4  8472 1 1  24 VAL HG22 H  11.668  -0.332  13.532 1.00 . A A . 157 VAL HG22 1 1 
        4  8473 1 1  24 VAL HG23 H  12.210   1.262  14.054 1.00 . A A . 157 VAL HG23 1 1 
        4  8474 1 1  24 VAL N    N   8.935   2.425  13.052 1.00 . A A . 157 VAL N    1 1 
        4  8475 1 1  24 VAL O    O  10.970   3.801  15.592 1.00 . A A . 157 VAL O    1 1 
        4  8476 1 1  25 ARG C    C  12.995   4.990  12.160 1.00 . A A . 158 ARG C    1 1 
        4  8477 1 1  25 ARG CA   C  12.550   4.553  13.558 1.00 . A A . 158 ARG CA   1 1 
        4  8478 1 1  25 ARG CB   C  13.731   3.908  14.286 1.00 . A A . 158 ARG CB   1 1 
        4  8479 1 1  25 ARG CD   C  16.046   4.284  15.149 1.00 . A A . 158 ARG CD   1 1 
        4  8480 1 1  25 ARG CG   C  14.833   4.948  14.494 1.00 . A A . 158 ARG CG   1 1 
        4  8481 1 1  25 ARG CZ   C  18.279   4.964  15.795 1.00 . A A . 158 ARG CZ   1 1 
        4  8482 1 1  25 ARG H    H  11.230   3.139  12.599 1.00 . A A . 158 ARG H    1 1 
        4  8483 1 1  25 ARG HA   H  12.217   5.416  14.114 1.00 . A A . 158 ARG HA   1 1 
        4  8484 1 1  25 ARG HB2  H  13.403   3.532  15.244 1.00 . A A . 158 ARG HB2  1 1 
        4  8485 1 1  25 ARG HB3  H  14.118   3.093  13.693 1.00 . A A . 158 ARG HB3  1 1 
        4  8486 1 1  25 ARG HD2  H  15.738   3.788  16.057 1.00 . A A . 158 ARG HD2  1 1 
        4  8487 1 1  25 ARG HD3  H  16.470   3.560  14.469 1.00 . A A . 158 ARG HD3  1 1 
        4  8488 1 1  25 ARG HE   H  16.827   6.271  15.438 1.00 . A A . 158 ARG HE   1 1 
        4  8489 1 1  25 ARG HG2  H  15.121   5.364  13.540 1.00 . A A . 158 ARG HG2  1 1 
        4  8490 1 1  25 ARG HG3  H  14.467   5.736  15.135 1.00 . A A . 158 ARG HG3  1 1 
        4  8491 1 1  25 ARG HH11 H  18.929   6.841  16.044 1.00 . A A . 158 ARG HH11 1 1 
        4  8492 1 1  25 ARG HH12 H  20.102   5.599  16.325 1.00 . A A . 158 ARG HH12 1 1 
        4  8493 1 1  25 ARG HH21 H  17.912   3.004  15.621 1.00 . A A . 158 ARG HH21 1 1 
        4  8494 1 1  25 ARG HH22 H  19.527   3.426  16.085 1.00 . A A . 158 ARG HH22 1 1 
        4  8495 1 1  25 ARG N    N  11.434   3.568  13.457 1.00 . A A . 158 ARG N    1 1 
        4  8496 1 1  25 ARG NE   N  17.066   5.322  15.470 1.00 . A A . 158 ARG NE   1 1 
        4  8497 1 1  25 ARG NH1  N  19.173   5.872  16.076 1.00 . A A . 158 ARG NH1  1 1 
        4  8498 1 1  25 ARG NH2  N  18.598   3.699  15.836 1.00 . A A . 158 ARG NH2  1 1 
        4  8499 1 1  25 ARG O    O  12.947   4.227  11.217 1.00 . A A . 158 ARG O    1 1 
        4  8500 1 1  26 VAL C    C  15.364   7.171  10.822 1.00 . A A . 159 VAL C    1 1 
        4  8501 1 1  26 VAL CA   C  13.914   6.701  10.696 1.00 . A A . 159 VAL CA   1 1 
        4  8502 1 1  26 VAL CB   C  13.036   7.872  10.249 1.00 . A A . 159 VAL CB   1 1 
        4  8503 1 1  26 VAL CG1  C  13.455   8.323   8.848 1.00 . A A . 159 VAL CG1  1 1 
        4  8504 1 1  26 VAL CG2  C  11.571   7.427  10.225 1.00 . A A . 159 VAL CG2  1 1 
        4  8505 1 1  26 VAL H    H  13.485   6.805  12.805 1.00 . A A . 159 VAL H    1 1 
        4  8506 1 1  26 VAL HA   H  13.852   5.904   9.970 1.00 . A A . 159 VAL HA   1 1 
        4  8507 1 1  26 VAL HB   H  13.152   8.694  10.941 1.00 . A A . 159 VAL HB   1 1 
        4  8508 1 1  26 VAL HG11 H  12.885   9.196   8.564 1.00 . A A . 159 VAL HG11 1 1 
        4  8509 1 1  26 VAL HG12 H  13.269   7.527   8.142 1.00 . A A . 159 VAL HG12 1 1 
        4  8510 1 1  26 VAL HG13 H  14.508   8.566   8.848 1.00 . A A . 159 VAL HG13 1 1 
        4  8511 1 1  26 VAL HG21 H  11.238   7.236  11.233 1.00 . A A . 159 VAL HG21 1 1 
        4  8512 1 1  26 VAL HG22 H  11.479   6.525   9.638 1.00 . A A . 159 VAL HG22 1 1 
        4  8513 1 1  26 VAL HG23 H  10.966   8.206   9.787 1.00 . A A . 159 VAL HG23 1 1 
        4  8514 1 1  26 VAL N    N  13.445   6.212  12.026 1.00 . A A . 159 VAL N    1 1 
        4  8515 1 1  26 VAL O    O  15.664   8.090  11.559 1.00 . A A . 159 VAL O    1 1 
        4  8516 1 1  27 THR C    C  18.394   6.749   8.860 1.00 . A A . 160 THR C    1 1 
        4  8517 1 1  27 THR CA   C  17.697   6.964  10.207 1.00 . A A . 160 THR CA   1 1 
        4  8518 1 1  27 THR CB   C  18.398   6.134  11.284 1.00 . A A . 160 THR CB   1 1 
        4  8519 1 1  27 THR CG2  C  18.638   4.715  10.765 1.00 . A A . 160 THR CG2  1 1 
        4  8520 1 1  27 THR H    H  16.008   5.807   9.530 1.00 . A A . 160 THR H    1 1 
        4  8521 1 1  27 THR HA   H  17.748   8.009  10.473 1.00 . A A . 160 THR HA   1 1 
        4  8522 1 1  27 THR HB   H  17.777   6.088  12.166 1.00 . A A . 160 THR HB   1 1 
        4  8523 1 1  27 THR HG1  H  19.729   6.737  12.568 1.00 . A A . 160 THR HG1  1 1 
        4  8524 1 1  27 THR HG21 H  19.435   4.729  10.036 1.00 . A A . 160 THR HG21 1 1 
        4  8525 1 1  27 THR HG22 H  17.734   4.345  10.303 1.00 . A A . 160 THR HG22 1 1 
        4  8526 1 1  27 THR HG23 H  18.912   4.072  11.588 1.00 . A A . 160 THR HG23 1 1 
        4  8527 1 1  27 THR N    N  16.268   6.548  10.117 1.00 . A A . 160 THR N    1 1 
        4  8528 1 1  27 THR O    O  17.907   6.042   8.003 1.00 . A A . 160 THR O    1 1 
        4  8529 1 1  27 THR OG1  O  19.641   6.738  11.612 1.00 . A A . 160 THR OG1  1 1 
        4  8530 1 1  28 ARG C    C  21.755   6.867   7.724 1.00 . A A . 161 ARG C    1 1 
        4  8531 1 1  28 ARG CA   C  20.290   7.168   7.402 1.00 . A A . 161 ARG CA   1 1 
        4  8532 1 1  28 ARG CB   C  20.218   8.445   6.566 1.00 . A A . 161 ARG CB   1 1 
        4  8533 1 1  28 ARG CD   C  20.906   9.481   4.402 1.00 . A A . 161 ARG CD   1 1 
        4  8534 1 1  28 ARG CG   C  20.857   8.182   5.202 1.00 . A A . 161 ARG CG   1 1 
        4  8535 1 1  28 ARG CZ   C  21.138  10.070   2.062 1.00 . A A . 161 ARG CZ   1 1 
        4  8536 1 1  28 ARG H    H  19.917   7.903   9.388 1.00 . A A . 161 ARG H    1 1 
        4  8537 1 1  28 ARG HA   H  19.866   6.345   6.846 1.00 . A A . 161 ARG HA   1 1 
        4  8538 1 1  28 ARG HB2  H  19.185   8.735   6.434 1.00 . A A . 161 ARG HB2  1 1 
        4  8539 1 1  28 ARG HB3  H  20.755   9.234   7.066 1.00 . A A . 161 ARG HB3  1 1 
        4  8540 1 1  28 ARG HD2  H  19.932   9.939   4.404 1.00 . A A . 161 ARG HD2  1 1 
        4  8541 1 1  28 ARG HD3  H  21.620  10.153   4.850 1.00 . A A . 161 ARG HD3  1 1 
        4  8542 1 1  28 ARG HE   H  21.723   8.317   2.784 1.00 . A A . 161 ARG HE   1 1 
        4  8543 1 1  28 ARG HG2  H  21.860   7.807   5.342 1.00 . A A . 161 ARG HG2  1 1 
        4  8544 1 1  28 ARG HG3  H  20.271   7.452   4.664 1.00 . A A . 161 ARG HG3  1 1 
        4  8545 1 1  28 ARG HH11 H  21.918   8.924   0.618 1.00 . A A . 161 ARG HH11 1 1 
        4  8546 1 1  28 ARG HH12 H  21.366  10.487   0.117 1.00 . A A . 161 ARG HH12 1 1 
        4  8547 1 1  28 ARG HH21 H  20.314  11.422   3.284 1.00 . A A . 161 ARG HH21 1 1 
        4  8548 1 1  28 ARG HH22 H  20.463  11.902   1.628 1.00 . A A . 161 ARG HH22 1 1 
        4  8549 1 1  28 ARG N    N  19.541   7.346   8.678 1.00 . A A . 161 ARG N    1 1 
        4  8550 1 1  28 ARG NE   N  21.317   9.181   3.000 1.00 . A A . 161 ARG NE   1 1 
        4  8551 1 1  28 ARG NH1  N  21.503   9.806   0.837 1.00 . A A . 161 ARG NH1  1 1 
        4  8552 1 1  28 ARG NH2  N  20.596  11.221   2.346 1.00 . A A . 161 ARG NH2  1 1 
        4  8553 1 1  28 ARG O    O  22.306   7.381   8.677 1.00 . A A . 161 ARG O    1 1 
        4  8554 1 1  29 LYS C    C  24.699   6.901   6.768 1.00 . A A . 162 LYS C    1 1 
        4  8555 1 1  29 LYS CA   C  23.826   5.728   7.215 1.00 . A A . 162 LYS CA   1 1 
        4  8556 1 1  29 LYS CB   C  24.232   4.466   6.449 1.00 . A A . 162 LYS CB   1 1 
        4  8557 1 1  29 LYS CD   C  24.527   3.452   4.191 1.00 . A A . 162 LYS CD   1 1 
        4  8558 1 1  29 LYS CE   C  24.823   3.769   2.724 1.00 . A A . 162 LYS CE   1 1 
        4  8559 1 1  29 LYS CG   C  24.236   4.749   4.945 1.00 . A A . 162 LYS CG   1 1 
        4  8560 1 1  29 LYS H    H  21.940   5.639   6.173 1.00 . A A . 162 LYS H    1 1 
        4  8561 1 1  29 LYS HA   H  23.959   5.564   8.274 1.00 . A A . 162 LYS HA   1 1 
        4  8562 1 1  29 LYS HB2  H  25.220   4.160   6.761 1.00 . A A . 162 LYS HB2  1 1 
        4  8563 1 1  29 LYS HB3  H  23.527   3.675   6.662 1.00 . A A . 162 LYS HB3  1 1 
        4  8564 1 1  29 LYS HD2  H  25.382   2.966   4.636 1.00 . A A . 162 LYS HD2  1 1 
        4  8565 1 1  29 LYS HD3  H  23.668   2.802   4.251 1.00 . A A . 162 LYS HD3  1 1 
        4  8566 1 1  29 LYS HE2  H  23.910   4.059   2.227 1.00 . A A . 162 LYS HE2  1 1 
        4  8567 1 1  29 LYS HE3  H  25.537   4.578   2.668 1.00 . A A . 162 LYS HE3  1 1 
        4  8568 1 1  29 LYS HG2  H  23.271   5.134   4.647 1.00 . A A . 162 LYS HG2  1 1 
        4  8569 1 1  29 LYS HG3  H  25.002   5.473   4.713 1.00 . A A . 162 LYS HG3  1 1 
        4  8570 1 1  29 LYS HZ1  H  26.415   2.674   1.949 1.00 . A A . 162 LYS HZ1  1 1 
        4  8571 1 1  29 LYS HZ2  H  24.947   2.441   1.126 1.00 . A A . 162 LYS HZ2  1 1 
        4  8572 1 1  29 LYS HZ3  H  25.195   1.722   2.645 1.00 . A A . 162 LYS HZ3  1 1 
        4  8573 1 1  29 LYS N    N  22.395   6.044   6.941 1.00 . A A . 162 LYS N    1 1 
        4  8574 1 1  29 LYS NZ   N  25.388   2.560   2.061 1.00 . A A . 162 LYS NZ   1 1 
        4  8575 1 1  29 LYS O    O  24.475   7.493   5.731 1.00 . A A . 162 LYS O    1 1 
        4  8576 1 1  30 ALA C    C  28.009   7.862   6.955 1.00 . A A . 163 ALA C    1 1 
        4  8577 1 1  30 ALA CA   C  26.585   8.376   7.173 1.00 . A A . 163 ALA CA   1 1 
        4  8578 1 1  30 ALA CB   C  26.585   9.407   8.301 1.00 . A A . 163 ALA CB   1 1 
        4  8579 1 1  30 ALA H    H  25.852   6.747   8.377 1.00 . A A . 163 ALA H    1 1 
        4  8580 1 1  30 ALA HA   H  26.226   8.838   6.266 1.00 . A A . 163 ALA HA   1 1 
        4  8581 1 1  30 ALA HB1  H  26.059   9.005   9.154 1.00 . A A . 163 ALA HB1  1 1 
        4  8582 1 1  30 ALA HB2  H  26.092  10.307   7.965 1.00 . A A . 163 ALA HB2  1 1 
        4  8583 1 1  30 ALA HB3  H  27.602   9.635   8.580 1.00 . A A . 163 ALA HB3  1 1 
        4  8584 1 1  30 ALA N    N  25.693   7.240   7.545 1.00 . A A . 163 ALA N    1 1 
        4  8585 1 1  30 ALA O    O  28.361   6.780   7.382 1.00 . A A . 163 ALA O    1 1 
        4  8586 1 1  31 PRO C    C  31.133   8.433   7.241 1.00 . A A . 164 PRO C    1 1 
        4  8587 1 1  31 PRO CA   C  30.243   8.284   6.006 1.00 . A A . 164 PRO CA   1 1 
        4  8588 1 1  31 PRO CB   C  30.652   9.298   4.942 1.00 . A A . 164 PRO CB   1 1 
        4  8589 1 1  31 PRO CD   C  28.480   9.965   5.748 1.00 . A A . 164 PRO CD   1 1 
        4  8590 1 1  31 PRO CG   C  29.819  10.497   5.238 1.00 . A A . 164 PRO CG   1 1 
        4  8591 1 1  31 PRO HA   H  30.311   7.286   5.605 1.00 . A A . 164 PRO HA   1 1 
        4  8592 1 1  31 PRO HB2  H  31.705   9.533   5.031 1.00 . A A . 164 PRO HB2  1 1 
        4  8593 1 1  31 PRO HB3  H  30.428   8.925   3.956 1.00 . A A . 164 PRO HB3  1 1 
        4  8594 1 1  31 PRO HD2  H  28.086  10.611   6.522 1.00 . A A . 164 PRO HD2  1 1 
        4  8595 1 1  31 PRO HD3  H  27.776   9.864   4.937 1.00 . A A . 164 PRO HD3  1 1 
        4  8596 1 1  31 PRO HG2  H  30.301  11.098   6.000 1.00 . A A . 164 PRO HG2  1 1 
        4  8597 1 1  31 PRO HG3  H  29.666  11.078   4.343 1.00 . A A . 164 PRO HG3  1 1 
        4  8598 1 1  31 PRO N    N  28.823   8.642   6.295 1.00 . A A . 164 PRO N    1 1 
        4  8599 1 1  31 PRO O    O  30.917   9.296   8.068 1.00 . A A . 164 PRO O    1 1 
        4  8600 1 1  32 SER C    C  33.747   9.077   8.511 1.00 . A A . 165 SER C    1 1 
        4  8601 1 1  32 SER CA   C  33.028   7.729   8.556 1.00 . A A . 165 SER CA   1 1 
        4  8602 1 1  32 SER CB   C  34.058   6.600   8.535 1.00 . A A . 165 SER CB   1 1 
        4  8603 1 1  32 SER H    H  32.300   6.922   6.696 1.00 . A A . 165 SER H    1 1 
        4  8604 1 1  32 SER HA   H  32.438   7.667   9.457 1.00 . A A . 165 SER HA   1 1 
        4  8605 1 1  32 SER HB2  H  34.623   6.609   9.450 1.00 . A A . 165 SER HB2  1 1 
        4  8606 1 1  32 SER HB3  H  33.548   5.651   8.436 1.00 . A A . 165 SER HB3  1 1 
        4  8607 1 1  32 SER HG   H  35.719   7.254   7.762 1.00 . A A . 165 SER HG   1 1 
        4  8608 1 1  32 SER N    N  32.134   7.610   7.374 1.00 . A A . 165 SER N    1 1 
        4  8609 1 1  32 SER O    O  34.025   9.681   9.529 1.00 . A A . 165 SER O    1 1 
        4  8610 1 1  32 SER OG   O  34.942   6.793   7.438 1.00 . A A . 165 SER OG   1 1 
        4  8611 1 1  33 ARG C    C  34.388  11.486   5.859 1.00 . A A . 166 ARG C    1 1 
        4  8612 1 1  33 ARG CA   C  34.743  10.865   7.209 1.00 . A A . 166 ARG CA   1 1 
        4  8613 1 1  33 ARG CB   C  36.259  10.660   7.286 1.00 . A A . 166 ARG CB   1 1 
        4  8614 1 1  33 ARG CD   C  38.168  10.102   8.799 1.00 . A A . 166 ARG CD   1 1 
        4  8615 1 1  33 ARG CG   C  36.644  10.133   8.671 1.00 . A A . 166 ARG CG   1 1 
        4  8616 1 1  33 ARG CZ   C  39.778   9.015  10.247 1.00 . A A . 166 ARG CZ   1 1 
        4  8617 1 1  33 ARG H    H  33.808   9.050   6.530 1.00 . A A . 166 ARG H    1 1 
        4  8618 1 1  33 ARG HA   H  34.425  11.523   8.005 1.00 . A A . 166 ARG HA   1 1 
        4  8619 1 1  33 ARG HB2  H  36.563   9.947   6.534 1.00 . A A . 166 ARG HB2  1 1 
        4  8620 1 1  33 ARG HB3  H  36.758  11.602   7.111 1.00 . A A . 166 ARG HB3  1 1 
        4  8621 1 1  33 ARG HD2  H  38.589   9.575   7.956 1.00 . A A . 166 ARG HD2  1 1 
        4  8622 1 1  33 ARG HD3  H  38.549  11.113   8.817 1.00 . A A . 166 ARG HD3  1 1 
        4  8623 1 1  33 ARG HE   H  37.871   9.241  10.752 1.00 . A A . 166 ARG HE   1 1 
        4  8624 1 1  33 ARG HG2  H  36.230  10.780   9.431 1.00 . A A . 166 ARG HG2  1 1 
        4  8625 1 1  33 ARG HG3  H  36.257   9.134   8.799 1.00 . A A . 166 ARG HG3  1 1 
        4  8626 1 1  33 ARG HH11 H  39.420   8.237  12.056 1.00 . A A . 166 ARG HH11 1 1 
        4  8627 1 1  33 ARG HH12 H  41.053   8.106  11.494 1.00 . A A . 166 ARG HH12 1 1 
        4  8628 1 1  33 ARG HH21 H  40.423   9.702   8.481 1.00 . A A . 166 ARG HH21 1 1 
        4  8629 1 1  33 ARG HH22 H  41.622   8.935   9.470 1.00 . A A . 166 ARG HH22 1 1 
        4  8630 1 1  33 ARG N    N  34.046   9.555   7.335 1.00 . A A . 166 ARG N    1 1 
        4  8631 1 1  33 ARG NE   N  38.547   9.406  10.061 1.00 . A A . 166 ARG NE   1 1 
        4  8632 1 1  33 ARG NH1  N  40.110   8.405  11.352 1.00 . A A . 166 ARG NH1  1 1 
        4  8633 1 1  33 ARG NH2  N  40.678   9.234   9.327 1.00 . A A . 166 ARG NH2  1 1 
        4  8634 1 1  33 ARG O    O  33.888  12.592   5.782 1.00 . A A . 166 ARG O    1 1 
        4  8635 1 1  34 ASP C    C  34.466  10.212   2.392 1.00 . A A . 167 ASP C    1 1 
        4  8636 1 1  34 ASP CA   C  34.317  11.319   3.441 1.00 . A A . 167 ASP CA   1 1 
        4  8637 1 1  34 ASP CB   C  35.274  12.466   3.110 1.00 . A A . 167 ASP CB   1 1 
        4  8638 1 1  34 ASP CG   C  34.856  13.115   1.789 1.00 . A A . 167 ASP CG   1 1 
        4  8639 1 1  34 ASP H    H  35.041   9.889   4.883 1.00 . A A . 167 ASP H    1 1 
        4  8640 1 1  34 ASP HA   H  33.301  11.687   3.435 1.00 . A A . 167 ASP HA   1 1 
        4  8641 1 1  34 ASP HB2  H  35.241  13.202   3.900 1.00 . A A . 167 ASP HB2  1 1 
        4  8642 1 1  34 ASP HB3  H  36.279  12.081   3.018 1.00 . A A . 167 ASP HB3  1 1 
        4  8643 1 1  34 ASP N    N  34.639  10.778   4.792 1.00 . A A . 167 ASP N    1 1 
        4  8644 1 1  34 ASP O    O  34.600  10.477   1.214 1.00 . A A . 167 ASP O    1 1 
        4  8645 1 1  34 ASP OD1  O  33.823  12.733   1.265 1.00 . A A . 167 ASP OD1  1 1 
        4  8646 1 1  34 ASP OD2  O  35.578  13.982   1.323 1.00 . A A . 167 ASP OD2  1 1 
        4  8647 1 1  35 GLU C    C  33.476   6.820   2.093 1.00 . A A . 168 GLU C    1 1 
        4  8648 1 1  35 GLU CA   C  34.582   7.851   1.841 1.00 . A A . 168 GLU CA   1 1 
        4  8649 1 1  35 GLU CB   C  35.946   7.184   2.037 1.00 . A A . 168 GLU CB   1 1 
        4  8650 1 1  35 GLU CD   C  37.105   9.378   1.735 1.00 . A A . 168 GLU CD   1 1 
        4  8651 1 1  35 GLU CG   C  37.003   7.938   1.227 1.00 . A A . 168 GLU CG   1 1 
        4  8652 1 1  35 GLU H    H  34.332   8.783   3.765 1.00 . A A . 168 GLU H    1 1 
        4  8653 1 1  35 GLU HA   H  34.510   8.225   0.833 1.00 . A A . 168 GLU HA   1 1 
        4  8654 1 1  35 GLU HB2  H  36.210   7.206   3.084 1.00 . A A . 168 GLU HB2  1 1 
        4  8655 1 1  35 GLU HB3  H  35.899   6.160   1.698 1.00 . A A . 168 GLU HB3  1 1 
        4  8656 1 1  35 GLU HG2  H  37.959   7.448   1.339 1.00 . A A . 168 GLU HG2  1 1 
        4  8657 1 1  35 GLU HG3  H  36.721   7.945   0.185 1.00 . A A . 168 GLU HG3  1 1 
        4  8658 1 1  35 GLU N    N  34.442   8.974   2.811 1.00 . A A . 168 GLU N    1 1 
        4  8659 1 1  35 GLU O    O  33.747   5.703   2.490 1.00 . A A . 168 GLU O    1 1 
        4  8660 1 1  35 GLU OE1  O  37.292   9.552   2.928 1.00 . A A . 168 GLU OE1  1 1 
        4  8661 1 1  35 GLU OE2  O  36.994  10.281   0.922 1.00 . A A . 168 GLU OE2  1 1 
        4  8662 1 1  36 PRO C    C  31.165   5.016   1.207 1.00 . A A . 169 PRO C    1 1 
        4  8663 1 1  36 PRO CA   C  31.087   6.265   2.090 1.00 . A A . 169 PRO CA   1 1 
        4  8664 1 1  36 PRO CB   C  29.850   7.097   1.730 1.00 . A A . 169 PRO CB   1 1 
        4  8665 1 1  36 PRO CD   C  31.802   8.507   1.393 1.00 . A A . 169 PRO CD   1 1 
        4  8666 1 1  36 PRO CG   C  30.350   8.285   0.975 1.00 . A A . 169 PRO CG   1 1 
        4  8667 1 1  36 PRO HA   H  31.034   5.979   3.127 1.00 . A A . 169 PRO HA   1 1 
        4  8668 1 1  36 PRO HB2  H  29.180   6.515   1.112 1.00 . A A . 169 PRO HB2  1 1 
        4  8669 1 1  36 PRO HB3  H  29.344   7.418   2.627 1.00 . A A . 169 PRO HB3  1 1 
        4  8670 1 1  36 PRO HD2  H  32.388   8.824   0.544 1.00 . A A . 169 PRO HD2  1 1 
        4  8671 1 1  36 PRO HD3  H  31.862   9.231   2.190 1.00 . A A . 169 PRO HD3  1 1 
        4  8672 1 1  36 PRO HG2  H  30.294   8.094  -0.088 1.00 . A A . 169 PRO HG2  1 1 
        4  8673 1 1  36 PRO HG3  H  29.765   9.156   1.225 1.00 . A A . 169 PRO HG3  1 1 
        4  8674 1 1  36 PRO N    N  32.239   7.186   1.872 1.00 . A A . 169 PRO N    1 1 
        4  8675 1 1  36 PRO O    O  31.504   5.086   0.042 1.00 . A A . 169 PRO O    1 1 
        4  8676 1 1  37 CYS C    C  29.901   2.713  -0.199 1.00 . A A . 170 CYS C    1 1 
        4  8677 1 1  37 CYS CA   C  30.900   2.619   0.955 1.00 . A A . 170 CYS CA   1 1 
        4  8678 1 1  37 CYS CB   C  30.539   1.430   1.848 1.00 . A A . 170 CYS CB   1 1 
        4  8679 1 1  37 CYS H    H  30.578   3.844   2.697 1.00 . A A . 170 CYS H    1 1 
        4  8680 1 1  37 CYS HA   H  31.896   2.484   0.560 1.00 . A A . 170 CYS HA   1 1 
        4  8681 1 1  37 CYS HB2  H  29.588   1.613   2.324 1.00 . A A . 170 CYS HB2  1 1 
        4  8682 1 1  37 CYS HB3  H  30.475   0.535   1.247 1.00 . A A . 170 CYS HB3  1 1 
        4  8683 1 1  37 CYS HG   H  31.952   2.063   3.544 1.00 . A A . 170 CYS HG   1 1 
        4  8684 1 1  37 CYS N    N  30.851   3.874   1.756 1.00 . A A . 170 CYS N    1 1 
        4  8685 1 1  37 CYS O    O  30.064   2.084  -1.226 1.00 . A A . 170 CYS O    1 1 
        4  8686 1 1  37 CYS SG   S  31.815   1.216   3.114 1.00 . A A . 170 CYS SG   1 1 
        4  8687 1 1  38 SER C    C  27.890   5.040  -1.688 1.00 . A A . 171 SER C    1 1 
        4  8688 1 1  38 SER CA   C  27.843   3.624  -1.109 1.00 . A A . 171 SER CA   1 1 
        4  8689 1 1  38 SER CB   C  26.454   3.357  -0.529 1.00 . A A . 171 SER CB   1 1 
        4  8690 1 1  38 SER H    H  28.754   3.981   0.809 1.00 . A A . 171 SER H    1 1 
        4  8691 1 1  38 SER HA   H  28.047   2.910  -1.892 1.00 . A A . 171 SER HA   1 1 
        4  8692 1 1  38 SER HB2  H  26.248   4.062   0.258 1.00 . A A . 171 SER HB2  1 1 
        4  8693 1 1  38 SER HB3  H  25.712   3.466  -1.309 1.00 . A A . 171 SER HB3  1 1 
        4  8694 1 1  38 SER HG   H  26.751   1.439  -0.668 1.00 . A A . 171 SER HG   1 1 
        4  8695 1 1  38 SER N    N  28.864   3.490  -0.031 1.00 . A A . 171 SER N    1 1 
        4  8696 1 1  38 SER O    O  28.281   5.982  -1.027 1.00 . A A . 171 SER O    1 1 
        4  8697 1 1  38 SER OG   O  26.414   2.039   0.001 1.00 . A A . 171 SER OG   1 1 
        4  8698 1 1  39 SER C    C  26.320   7.357  -3.072 1.00 . A A . 172 SER C    1 1 
        4  8699 1 1  39 SER CA   C  27.518   6.539  -3.558 1.00 . A A . 172 SER CA   1 1 
        4  8700 1 1  39 SER CB   C  27.447   6.384  -5.077 1.00 . A A . 172 SER CB   1 1 
        4  8701 1 1  39 SER H    H  27.189   4.415  -3.435 1.00 . A A . 172 SER H    1 1 
        4  8702 1 1  39 SER HA   H  28.432   7.048  -3.291 1.00 . A A . 172 SER HA   1 1 
        4  8703 1 1  39 SER HB2  H  27.770   7.297  -5.549 1.00 . A A . 172 SER HB2  1 1 
        4  8704 1 1  39 SER HB3  H  28.095   5.574  -5.385 1.00 . A A . 172 SER HB3  1 1 
        4  8705 1 1  39 SER HG   H  26.011   6.329  -6.388 1.00 . A A . 172 SER HG   1 1 
        4  8706 1 1  39 SER N    N  27.497   5.192  -2.921 1.00 . A A . 172 SER N    1 1 
        4  8707 1 1  39 SER O    O  25.978   8.373  -3.645 1.00 . A A . 172 SER O    1 1 
        4  8708 1 1  39 SER OG   O  26.107   6.107  -5.459 1.00 . A A . 172 SER OG   1 1 
        4  8709 1 1  40 THR C    C  24.949   9.049  -1.004 1.00 . A A . 173 THR C    1 1 
        4  8710 1 1  40 THR CA   C  24.496   7.678  -1.512 1.00 . A A . 173 THR CA   1 1 
        4  8711 1 1  40 THR CB   C  23.848   6.897  -0.366 1.00 . A A . 173 THR CB   1 1 
        4  8712 1 1  40 THR CG2  C  23.598   5.454  -0.805 1.00 . A A . 173 THR CG2  1 1 
        4  8713 1 1  40 THR H    H  25.963   6.100  -1.577 1.00 . A A . 173 THR H    1 1 
        4  8714 1 1  40 THR HA   H  23.780   7.808  -2.308 1.00 . A A . 173 THR HA   1 1 
        4  8715 1 1  40 THR HB   H  22.908   7.357  -0.104 1.00 . A A . 173 THR HB   1 1 
        4  8716 1 1  40 THR HG1  H  25.368   6.218   0.641 1.00 . A A . 173 THR HG1  1 1 
        4  8717 1 1  40 THR HG21 H  23.969   5.314  -1.810 1.00 . A A . 173 THR HG21 1 1 
        4  8718 1 1  40 THR HG22 H  22.538   5.249  -0.781 1.00 . A A . 173 THR HG22 1 1 
        4  8719 1 1  40 THR HG23 H  24.110   4.780  -0.135 1.00 . A A . 173 THR HG23 1 1 
        4  8720 1 1  40 THR N    N  25.675   6.923  -2.023 1.00 . A A . 173 THR N    1 1 
        4  8721 1 1  40 THR O    O  26.113   9.272  -0.738 1.00 . A A . 173 THR O    1 1 
        4  8722 1 1  40 THR OG1  O  24.713   6.910   0.762 1.00 . A A . 173 THR OG1  1 1 
        4  8723 1 1  41 SER C    C  24.280  11.410   1.121 1.00 . A A . 174 SER C    1 1 
        4  8724 1 1  41 SER CA   C  24.405  11.335  -0.403 1.00 . A A . 174 SER CA   1 1 
        4  8725 1 1  41 SER CB   C  23.471  12.366  -1.038 1.00 . A A . 174 SER CB   1 1 
        4  8726 1 1  41 SER H    H  23.104   9.771  -1.109 1.00 . A A . 174 SER H    1 1 
        4  8727 1 1  41 SER HA   H  25.423  11.552  -0.689 1.00 . A A . 174 SER HA   1 1 
        4  8728 1 1  41 SER HB2  H  23.500  12.269  -2.111 1.00 . A A . 174 SER HB2  1 1 
        4  8729 1 1  41 SER HB3  H  22.460  12.196  -0.692 1.00 . A A . 174 SER HB3  1 1 
        4  8730 1 1  41 SER HG   H  24.078  13.674   0.268 1.00 . A A . 174 SER HG   1 1 
        4  8731 1 1  41 SER N    N  24.035   9.973  -0.880 1.00 . A A . 174 SER N    1 1 
        4  8732 1 1  41 SER O    O  23.612  10.608   1.742 1.00 . A A . 174 SER O    1 1 
        4  8733 1 1  41 SER OG   O  23.897  13.673  -0.675 1.00 . A A . 174 SER OG   1 1 
        4  8734 1 1  42 ARG C    C  23.420  12.902   3.608 1.00 . A A . 175 ARG C    1 1 
        4  8735 1 1  42 ARG CA   C  24.848  12.512   3.208 1.00 . A A . 175 ARG CA   1 1 
        4  8736 1 1  42 ARG CB   C  25.817  13.614   3.649 1.00 . A A . 175 ARG CB   1 1 
        4  8737 1 1  42 ARG CD   C  26.432  16.017   3.342 1.00 . A A . 175 ARG CD   1 1 
        4  8738 1 1  42 ARG CG   C  25.394  14.942   3.018 1.00 . A A . 175 ARG CG   1 1 
        4  8739 1 1  42 ARG CZ   C  27.319  17.091   5.324 1.00 . A A . 175 ARG CZ   1 1 
        4  8740 1 1  42 ARG H    H  25.454  13.006   1.203 1.00 . A A . 175 ARG H    1 1 
        4  8741 1 1  42 ARG HA   H  25.122  11.577   3.674 1.00 . A A . 175 ARG HA   1 1 
        4  8742 1 1  42 ARG HB2  H  25.800  13.706   4.723 1.00 . A A . 175 ARG HB2  1 1 
        4  8743 1 1  42 ARG HB3  H  26.816  13.367   3.324 1.00 . A A . 175 ARG HB3  1 1 
        4  8744 1 1  42 ARG HD2  H  27.392  15.719   2.950 1.00 . A A . 175 ARG HD2  1 1 
        4  8745 1 1  42 ARG HD3  H  26.133  16.952   2.894 1.00 . A A . 175 ARG HD3  1 1 
        4  8746 1 1  42 ARG HE   H  26.001  15.609   5.413 1.00 . A A . 175 ARG HE   1 1 
        4  8747 1 1  42 ARG HG2  H  25.319  14.822   1.947 1.00 . A A . 175 ARG HG2  1 1 
        4  8748 1 1  42 ARG HG3  H  24.433  15.238   3.415 1.00 . A A . 175 ARG HG3  1 1 
        4  8749 1 1  42 ARG HH11 H  26.865  16.653   7.224 1.00 . A A . 175 ARG HH11 1 1 
        4  8750 1 1  42 ARG HH12 H  28.009  17.934   7.003 1.00 . A A . 175 ARG HH12 1 1 
        4  8751 1 1  42 ARG HH21 H  27.959  17.742   3.541 1.00 . A A . 175 ARG HH21 1 1 
        4  8752 1 1  42 ARG HH22 H  28.628  18.551   4.919 1.00 . A A . 175 ARG HH22 1 1 
        4  8753 1 1  42 ARG N    N  24.922  12.372   1.726 1.00 . A A . 175 ARG N    1 1 
        4  8754 1 1  42 ARG NE   N  26.529  16.182   4.820 1.00 . A A . 175 ARG NE   1 1 
        4  8755 1 1  42 ARG NH1  N  27.404  17.237   6.618 1.00 . A A . 175 ARG NH1  1 1 
        4  8756 1 1  42 ARG NH2  N  28.023  17.854   4.533 1.00 . A A . 175 ARG NH2  1 1 
        4  8757 1 1  42 ARG O    O  22.723  13.551   2.854 1.00 . A A . 175 ARG O    1 1 
        4  8758 1 1  43 PRO C    C  21.346  14.353   5.238 1.00 . A A . 176 PRO C    1 1 
        4  8759 1 1  43 PRO CA   C  21.612  12.847   5.265 1.00 . A A . 176 PRO CA   1 1 
        4  8760 1 1  43 PRO CB   C  21.567  12.329   6.709 1.00 . A A . 176 PRO CB   1 1 
        4  8761 1 1  43 PRO CD   C  23.734  11.729   5.770 1.00 . A A . 176 PRO CD   1 1 
        4  8762 1 1  43 PRO CG   C  22.968  11.948   7.073 1.00 . A A . 176 PRO CG   1 1 
        4  8763 1 1  43 PRO HA   H  20.874  12.329   4.676 1.00 . A A . 176 PRO HA   1 1 
        4  8764 1 1  43 PRO HB2  H  21.211  13.108   7.368 1.00 . A A . 176 PRO HB2  1 1 
        4  8765 1 1  43 PRO HB3  H  20.925  11.467   6.773 1.00 . A A . 176 PRO HB3  1 1 
        4  8766 1 1  43 PRO HD2  H  24.745  12.093   5.866 1.00 . A A . 176 PRO HD2  1 1 
        4  8767 1 1  43 PRO HD3  H  23.731  10.685   5.497 1.00 . A A . 176 PRO HD3  1 1 
        4  8768 1 1  43 PRO HG2  H  23.427  12.743   7.644 1.00 . A A . 176 PRO HG2  1 1 
        4  8769 1 1  43 PRO HG3  H  22.965  11.035   7.647 1.00 . A A . 176 PRO HG3  1 1 
        4  8770 1 1  43 PRO N    N  22.982  12.516   4.783 1.00 . A A . 176 PRO N    1 1 
        4  8771 1 1  43 PRO O    O  22.216  15.149   5.529 1.00 . A A . 176 PRO O    1 1 
        4  8772 1 1  44 ALA C    C  18.353  16.442   4.654 1.00 . A A . 177 ALA C    1 1 
        4  8773 1 1  44 ALA CA   C  19.856  16.210   4.838 1.00 . A A . 177 ALA CA   1 1 
        4  8774 1 1  44 ALA CB   C  20.626  16.835   3.675 1.00 . A A . 177 ALA CB   1 1 
        4  8775 1 1  44 ALA H    H  19.466  14.099   4.647 1.00 . A A . 177 ALA H    1 1 
        4  8776 1 1  44 ALA HA   H  20.174  16.665   5.759 1.00 . A A . 177 ALA HA   1 1 
        4  8777 1 1  44 ALA HB1  H  20.312  16.375   2.751 1.00 . A A . 177 ALA HB1  1 1 
        4  8778 1 1  44 ALA HB2  H  21.683  16.670   3.818 1.00 . A A . 177 ALA HB2  1 1 
        4  8779 1 1  44 ALA HB3  H  20.427  17.894   3.640 1.00 . A A . 177 ALA HB3  1 1 
        4  8780 1 1  44 ALA N    N  20.155  14.753   4.884 1.00 . A A . 177 ALA N    1 1 
        4  8781 1 1  44 ALA O    O  17.710  17.068   5.473 1.00 . A A . 177 ALA O    1 1 
        4  8782 1 1  45 LEU C    C  15.551  14.952   3.935 1.00 . A A . 178 LEU C    1 1 
        4  8783 1 1  45 LEU CA   C  16.322  16.143   3.367 1.00 . A A . 178 LEU CA   1 1 
        4  8784 1 1  45 LEU CB   C  16.022  16.269   1.868 1.00 . A A . 178 LEU CB   1 1 
        4  8785 1 1  45 LEU CD1  C  16.269  18.756   2.039 1.00 . A A . 178 LEU CD1  1 1 
        4  8786 1 1  45 LEU CD2  C  18.233  17.352   1.406 1.00 . A A . 178 LEU CD2  1 1 
        4  8787 1 1  45 LEU CG   C  16.717  17.504   1.284 1.00 . A A . 178 LEU CG   1 1 
        4  8788 1 1  45 LEU H    H  18.319  15.441   2.944 1.00 . A A . 178 LEU H    1 1 
        4  8789 1 1  45 LEU HA   H  16.004  17.043   3.873 1.00 . A A . 178 LEU HA   1 1 
        4  8790 1 1  45 LEU HB2  H  16.377  15.386   1.359 1.00 . A A . 178 LEU HB2  1 1 
        4  8791 1 1  45 LEU HB3  H  14.956  16.359   1.724 1.00 . A A . 178 LEU HB3  1 1 
        4  8792 1 1  45 LEU HD11 H  16.908  18.907   2.896 1.00 . A A . 178 LEU HD11 1 1 
        4  8793 1 1  45 LEU HD12 H  15.248  18.632   2.369 1.00 . A A . 178 LEU HD12 1 1 
        4  8794 1 1  45 LEU HD13 H  16.334  19.614   1.386 1.00 . A A . 178 LEU HD13 1 1 
        4  8795 1 1  45 LEU HD21 H  18.560  17.775   2.342 1.00 . A A . 178 LEU HD21 1 1 
        4  8796 1 1  45 LEU HD22 H  18.713  17.871   0.590 1.00 . A A . 178 LEU HD22 1 1 
        4  8797 1 1  45 LEU HD23 H  18.494  16.306   1.370 1.00 . A A . 178 LEU HD23 1 1 
        4  8798 1 1  45 LEU HG   H  16.448  17.603   0.243 1.00 . A A . 178 LEU HG   1 1 
        4  8799 1 1  45 LEU N    N  17.785  15.945   3.590 1.00 . A A . 178 LEU N    1 1 
        4  8800 1 1  45 LEU O    O  16.038  13.840   3.964 1.00 . A A . 178 LEU O    1 1 
        4  8801 1 1  46 GLU C    C  13.357  12.979   3.883 1.00 . A A . 179 GLU C    1 1 
        4  8802 1 1  46 GLU CA   C  13.542  14.058   4.951 1.00 . A A . 179 GLU CA   1 1 
        4  8803 1 1  46 GLU CB   C  12.173  14.583   5.389 1.00 . A A . 179 GLU CB   1 1 
        4  8804 1 1  46 GLU CD   C  10.980  16.063   7.010 1.00 . A A . 179 GLU CD   1 1 
        4  8805 1 1  46 GLU CG   C  12.352  15.589   6.527 1.00 . A A . 179 GLU CG   1 1 
        4  8806 1 1  46 GLU H    H  13.972  16.082   4.351 1.00 . A A . 179 GLU H    1 1 
        4  8807 1 1  46 GLU HA   H  14.057  13.638   5.804 1.00 . A A . 179 GLU HA   1 1 
        4  8808 1 1  46 GLU HB2  H  11.689  15.067   4.552 1.00 . A A . 179 GLU HB2  1 1 
        4  8809 1 1  46 GLU HB3  H  11.564  13.761   5.731 1.00 . A A . 179 GLU HB3  1 1 
        4  8810 1 1  46 GLU HG2  H  12.880  15.118   7.344 1.00 . A A . 179 GLU HG2  1 1 
        4  8811 1 1  46 GLU HG3  H  12.919  16.437   6.173 1.00 . A A . 179 GLU HG3  1 1 
        4  8812 1 1  46 GLU N    N  14.346  15.177   4.385 1.00 . A A . 179 GLU N    1 1 
        4  8813 1 1  46 GLU O    O  13.351  11.801   4.173 1.00 . A A . 179 GLU O    1 1 
        4  8814 1 1  46 GLU OE1  O  10.932  16.741   8.024 1.00 . A A . 179 GLU OE1  1 1 
        4  8815 1 1  46 GLU OE2  O  10.001  15.740   6.358 1.00 . A A . 179 GLU OE2  1 1 
        4  8816 1 1  47 GLU C    C  14.386  11.690   1.286 1.00 . A A . 180 GLU C    1 1 
        4  8817 1 1  47 GLU CA   C  13.041  12.364   1.564 1.00 . A A . 180 GLU CA   1 1 
        4  8818 1 1  47 GLU CB   C  12.533  13.059   0.296 1.00 . A A . 180 GLU CB   1 1 
        4  8819 1 1  47 GLU CD   C  13.090  14.732  -1.475 1.00 . A A . 180 GLU CD   1 1 
        4  8820 1 1  47 GLU CG   C  13.655  13.900  -0.322 1.00 . A A . 180 GLU CG   1 1 
        4  8821 1 1  47 GLU H    H  13.227  14.326   2.431 1.00 . A A . 180 GLU H    1 1 
        4  8822 1 1  47 GLU HA   H  12.325  11.618   1.877 1.00 . A A . 180 GLU HA   1 1 
        4  8823 1 1  47 GLU HB2  H  12.209  12.314  -0.415 1.00 . A A . 180 GLU HB2  1 1 
        4  8824 1 1  47 GLU HB3  H  11.703  13.701   0.547 1.00 . A A . 180 GLU HB3  1 1 
        4  8825 1 1  47 GLU HG2  H  14.069  14.557   0.429 1.00 . A A . 180 GLU HG2  1 1 
        4  8826 1 1  47 GLU HG3  H  14.429  13.250  -0.699 1.00 . A A . 180 GLU HG3  1 1 
        4  8827 1 1  47 GLU N    N  13.214  13.371   2.648 1.00 . A A . 180 GLU N    1 1 
        4  8828 1 1  47 GLU O    O  14.458  10.651   0.661 1.00 . A A . 180 GLU O    1 1 
        4  8829 1 1  47 GLU OE1  O  11.927  14.551  -1.796 1.00 . A A . 180 GLU OE1  1 1 
        4  8830 1 1  47 GLU OE2  O  13.830  15.536  -2.017 1.00 . A A . 180 GLU OE2  1 1 
        4  8831 1 1  48 ASP C    C  17.215  10.823   2.686 1.00 . A A . 181 ASP C    1 1 
        4  8832 1 1  48 ASP CA   C  16.805  11.700   1.501 1.00 . A A . 181 ASP CA   1 1 
        4  8833 1 1  48 ASP CB   C  17.826  12.828   1.327 1.00 . A A . 181 ASP CB   1 1 
        4  8834 1 1  48 ASP CG   C  17.544  13.572   0.020 1.00 . A A . 181 ASP CG   1 1 
        4  8835 1 1  48 ASP H    H  15.370  13.128   2.233 1.00 . A A . 181 ASP H    1 1 
        4  8836 1 1  48 ASP HA   H  16.780  11.100   0.603 1.00 . A A . 181 ASP HA   1 1 
        4  8837 1 1  48 ASP HB2  H  17.749  13.516   2.158 1.00 . A A . 181 ASP HB2  1 1 
        4  8838 1 1  48 ASP HB3  H  18.820  12.412   1.295 1.00 . A A . 181 ASP HB3  1 1 
        4  8839 1 1  48 ASP N    N  15.455  12.287   1.738 1.00 . A A . 181 ASP N    1 1 
        4  8840 1 1  48 ASP O    O  18.385  10.616   2.926 1.00 . A A . 181 ASP O    1 1 
        4  8841 1 1  48 ASP OD1  O  16.758  13.073  -0.767 1.00 . A A . 181 ASP OD1  1 1 
        4  8842 1 1  48 ASP OD2  O  18.123  14.630  -0.172 1.00 . A A . 181 ASP OD2  1 1 
        4  8843 1 1  49 VAL C    C  15.978   8.072   4.436 1.00 . A A . 182 VAL C    1 1 
        4  8844 1 1  49 VAL CA   C  16.609   9.454   4.607 1.00 . A A . 182 VAL CA   1 1 
        4  8845 1 1  49 VAL CB   C  16.075  10.093   5.892 1.00 . A A . 182 VAL CB   1 1 
        4  8846 1 1  49 VAL CG1  C  16.552  11.542   5.985 1.00 . A A . 182 VAL CG1  1 1 
        4  8847 1 1  49 VAL CG2  C  14.545  10.059   5.886 1.00 . A A . 182 VAL CG2  1 1 
        4  8848 1 1  49 VAL H    H  15.329  10.498   3.218 1.00 . A A . 182 VAL H    1 1 
        4  8849 1 1  49 VAL HA   H  17.681   9.350   4.679 1.00 . A A . 182 VAL HA   1 1 
        4  8850 1 1  49 VAL HB   H  16.444   9.541   6.745 1.00 . A A . 182 VAL HB   1 1 
        4  8851 1 1  49 VAL HG11 H  17.485  11.649   5.450 1.00 . A A . 182 VAL HG11 1 1 
        4  8852 1 1  49 VAL HG12 H  16.700  11.806   7.022 1.00 . A A . 182 VAL HG12 1 1 
        4  8853 1 1  49 VAL HG13 H  15.810  12.193   5.549 1.00 . A A . 182 VAL HG13 1 1 
        4  8854 1 1  49 VAL HG21 H  14.199   9.314   6.588 1.00 . A A . 182 VAL HG21 1 1 
        4  8855 1 1  49 VAL HG22 H  14.192   9.810   4.896 1.00 . A A . 182 VAL HG22 1 1 
        4  8856 1 1  49 VAL HG23 H  14.162  11.027   6.173 1.00 . A A . 182 VAL HG23 1 1 
        4  8857 1 1  49 VAL N    N  16.267  10.314   3.429 1.00 . A A . 182 VAL N    1 1 
        4  8858 1 1  49 VAL O    O  15.166   7.854   3.558 1.00 . A A . 182 VAL O    1 1 
        4  8859 1 1  50 ILE C    C  14.747   5.573   6.265 1.00 . A A . 183 ILE C    1 1 
        4  8860 1 1  50 ILE CA   C  15.771   5.765   5.147 1.00 . A A . 183 ILE CA   1 1 
        4  8861 1 1  50 ILE CB   C  16.882   4.724   5.294 1.00 . A A . 183 ILE CB   1 1 
        4  8862 1 1  50 ILE CD1  C  19.159   4.048   4.518 1.00 . A A . 183 ILE CD1  1 1 
        4  8863 1 1  50 ILE CG1  C  18.060   5.106   4.397 1.00 . A A . 183 ILE CG1  1 1 
        4  8864 1 1  50 ILE CG2  C  16.352   3.351   4.875 1.00 . A A . 183 ILE CG2  1 1 
        4  8865 1 1  50 ILE H    H  17.007   7.327   5.968 1.00 . A A . 183 ILE H    1 1 
        4  8866 1 1  50 ILE HA   H  15.289   5.653   4.188 1.00 . A A . 183 ILE HA   1 1 
        4  8867 1 1  50 ILE HB   H  17.206   4.683   6.322 1.00 . A A . 183 ILE HB   1 1 
        4  8868 1 1  50 ILE HD11 H  20.087   4.449   4.137 1.00 . A A . 183 ILE HD11 1 1 
        4  8869 1 1  50 ILE HD12 H  18.882   3.175   3.947 1.00 . A A . 183 ILE HD12 1 1 
        4  8870 1 1  50 ILE HD13 H  19.284   3.776   5.556 1.00 . A A . 183 ILE HD13 1 1 
        4  8871 1 1  50 ILE HG12 H  17.728   5.168   3.371 1.00 . A A . 183 ILE HG12 1 1 
        4  8872 1 1  50 ILE HG13 H  18.451   6.064   4.710 1.00 . A A . 183 ILE HG13 1 1 
        4  8873 1 1  50 ILE HG21 H  17.089   2.595   5.101 1.00 . A A . 183 ILE HG21 1 1 
        4  8874 1 1  50 ILE HG22 H  16.151   3.352   3.813 1.00 . A A . 183 ILE HG22 1 1 
        4  8875 1 1  50 ILE HG23 H  15.440   3.138   5.412 1.00 . A A . 183 ILE HG23 1 1 
        4  8876 1 1  50 ILE N    N  16.347   7.133   5.267 1.00 . A A . 183 ILE N    1 1 
        4  8877 1 1  50 ILE O    O  14.894   6.106   7.347 1.00 . A A . 183 ILE O    1 1 
        4  8878 1 1  51 TYR C    C  12.585   3.158   7.443 1.00 . A A . 184 TYR C    1 1 
        4  8879 1 1  51 TYR CA   C  12.654   4.633   7.050 1.00 . A A . 184 TYR CA   1 1 
        4  8880 1 1  51 TYR CB   C  11.297   5.053   6.482 1.00 . A A . 184 TYR CB   1 1 
        4  8881 1 1  51 TYR CD1  C  11.920   6.760   4.737 1.00 . A A . 184 TYR CD1  1 1 
        4  8882 1 1  51 TYR CD2  C  10.876   7.520   6.789 1.00 . A A . 184 TYR CD2  1 1 
        4  8883 1 1  51 TYR CE1  C  11.983   8.080   4.278 1.00 . A A . 184 TYR CE1  1 1 
        4  8884 1 1  51 TYR CE2  C  10.938   8.841   6.330 1.00 . A A . 184 TYR CE2  1 1 
        4  8885 1 1  51 TYR CG   C  11.369   6.479   5.992 1.00 . A A . 184 TYR CG   1 1 
        4  8886 1 1  51 TYR CZ   C  11.491   9.121   5.075 1.00 . A A . 184 TYR CZ   1 1 
        4  8887 1 1  51 TYR H    H  13.595   4.428   5.122 1.00 . A A . 184 TYR H    1 1 
        4  8888 1 1  51 TYR HA   H  12.881   5.230   7.919 1.00 . A A . 184 TYR HA   1 1 
        4  8889 1 1  51 TYR HB2  H  11.034   4.404   5.660 1.00 . A A . 184 TYR HB2  1 1 
        4  8890 1 1  51 TYR HB3  H  10.545   4.977   7.254 1.00 . A A . 184 TYR HB3  1 1 
        4  8891 1 1  51 TYR HD1  H  12.301   5.956   4.123 1.00 . A A . 184 TYR HD1  1 1 
        4  8892 1 1  51 TYR HD2  H  10.448   7.302   7.755 1.00 . A A . 184 TYR HD2  1 1 
        4  8893 1 1  51 TYR HE1  H  12.408   8.296   3.310 1.00 . A A . 184 TYR HE1  1 1 
        4  8894 1 1  51 TYR HE2  H  10.558   9.643   6.945 1.00 . A A . 184 TYR HE2  1 1 
        4  8895 1 1  51 TYR HH   H  11.160  10.453   3.748 1.00 . A A . 184 TYR HH   1 1 
        4  8896 1 1  51 TYR N    N  13.701   4.835   6.007 1.00 . A A . 184 TYR N    1 1 
        4  8897 1 1  51 TYR O    O  12.615   2.279   6.606 1.00 . A A . 184 TYR O    1 1 
        4  8898 1 1  51 TYR OH   O  11.552  10.423   4.623 1.00 . A A . 184 TYR OH   1 1 
        4  8899 1 1  52 HIS C    C  10.946   1.220   9.635 1.00 . A A . 185 HIS C    1 1 
        4  8900 1 1  52 HIS CA   C  12.379   1.475   9.174 1.00 . A A . 185 HIS CA   1 1 
        4  8901 1 1  52 HIS CB   C  13.339   1.252  10.345 1.00 . A A . 185 HIS CB   1 1 
        4  8902 1 1  52 HIS CD2  C  15.318   2.492   9.135 1.00 . A A . 185 HIS CD2  1 1 
        4  8903 1 1  52 HIS CE1  C  16.919   1.130   9.675 1.00 . A A . 185 HIS CE1  1 1 
        4  8904 1 1  52 HIS CG   C  14.755   1.495   9.894 1.00 . A A . 185 HIS CG   1 1 
        4  8905 1 1  52 HIS H    H  12.439   3.617   9.368 1.00 . A A . 185 HIS H    1 1 
        4  8906 1 1  52 HIS HA   H  12.628   0.807   8.362 1.00 . A A . 185 HIS HA   1 1 
        4  8907 1 1  52 HIS HB2  H  13.096   1.936  11.145 1.00 . A A . 185 HIS HB2  1 1 
        4  8908 1 1  52 HIS HB3  H  13.246   0.237  10.699 1.00 . A A . 185 HIS HB3  1 1 
        4  8909 1 1  52 HIS HD1  H  15.724  -0.178  10.765 1.00 . A A . 185 HIS HD1  1 1 
        4  8910 1 1  52 HIS HD2  H  14.786   3.329   8.710 1.00 . A A . 185 HIS HD2  1 1 
        4  8911 1 1  52 HIS HE1  H  17.892   0.671   9.767 1.00 . A A . 185 HIS HE1  1 1 
        4  8912 1 1  52 HIS HE2  H  17.332   2.804   8.513 1.00 . A A . 185 HIS HE2  1 1 
        4  8913 1 1  52 HIS N    N  12.474   2.887   8.715 1.00 . A A . 185 HIS N    1 1 
        4  8914 1 1  52 HIS ND1  N  15.795   0.638  10.226 1.00 . A A . 185 HIS ND1  1 1 
        4  8915 1 1  52 HIS NE2  N  16.682   2.257   9.001 1.00 . A A . 185 HIS NE2  1 1 
        4  8916 1 1  52 HIS O    O  10.449   1.885  10.524 1.00 . A A . 185 HIS O    1 1 
        4  8917 1 1  53 VAL C    C   8.675  -1.488   9.716 1.00 . A A . 186 VAL C    1 1 
        4  8918 1 1  53 VAL CA   C   8.862   0.001   9.427 1.00 . A A . 186 VAL CA   1 1 
        4  8919 1 1  53 VAL CB   C   7.934   0.411   8.284 1.00 . A A . 186 VAL CB   1 1 
        4  8920 1 1  53 VAL CG1  C   8.115   1.901   7.988 1.00 . A A . 186 VAL CG1  1 1 
        4  8921 1 1  53 VAL CG2  C   8.283  -0.400   7.034 1.00 . A A . 186 VAL CG2  1 1 
        4  8922 1 1  53 VAL H    H  10.686  -0.237   8.305 1.00 . A A . 186 VAL H    1 1 
        4  8923 1 1  53 VAL HA   H   8.613   0.571  10.309 1.00 . A A . 186 VAL HA   1 1 
        4  8924 1 1  53 VAL HB   H   6.909   0.222   8.565 1.00 . A A . 186 VAL HB   1 1 
        4  8925 1 1  53 VAL HG11 H   7.147   2.369   7.889 1.00 . A A . 186 VAL HG11 1 1 
        4  8926 1 1  53 VAL HG12 H   8.668   2.021   7.068 1.00 . A A . 186 VAL HG12 1 1 
        4  8927 1 1  53 VAL HG13 H   8.658   2.366   8.797 1.00 . A A . 186 VAL HG13 1 1 
        4  8928 1 1  53 VAL HG21 H   7.544  -1.174   6.889 1.00 . A A . 186 VAL HG21 1 1 
        4  8929 1 1  53 VAL HG22 H   9.257  -0.851   7.158 1.00 . A A . 186 VAL HG22 1 1 
        4  8930 1 1  53 VAL HG23 H   8.296   0.252   6.173 1.00 . A A . 186 VAL HG23 1 1 
        4  8931 1 1  53 VAL N    N  10.271   0.278   9.030 1.00 . A A . 186 VAL N    1 1 
        4  8932 1 1  53 VAL O    O   9.380  -2.330   9.196 1.00 . A A . 186 VAL O    1 1 
        4  8933 1 1  54 LYS C    C   6.037  -3.595  10.381 1.00 . A A . 187 LYS C    1 1 
        4  8934 1 1  54 LYS CA   C   7.443  -3.237  10.870 1.00 . A A . 187 LYS CA   1 1 
        4  8935 1 1  54 LYS CB   C   7.540  -3.426  12.390 1.00 . A A . 187 LYS CB   1 1 
        4  8936 1 1  54 LYS CD   C   9.386  -4.946  13.227 1.00 . A A . 187 LYS CD   1 1 
        4  8937 1 1  54 LYS CE   C   9.243  -5.087  14.742 1.00 . A A . 187 LYS CE   1 1 
        4  8938 1 1  54 LYS CG   C   9.018  -3.515  12.802 1.00 . A A . 187 LYS CG   1 1 
        4  8939 1 1  54 LYS H    H   7.156  -1.107  10.931 1.00 . A A . 187 LYS H    1 1 
        4  8940 1 1  54 LYS HA   H   8.167  -3.869  10.376 1.00 . A A . 187 LYS HA   1 1 
        4  8941 1 1  54 LYS HB2  H   7.086  -2.576  12.882 1.00 . A A . 187 LYS HB2  1 1 
        4  8942 1 1  54 LYS HB3  H   7.021  -4.324  12.679 1.00 . A A . 187 LYS HB3  1 1 
        4  8943 1 1  54 LYS HD2  H   8.745  -5.661  12.732 1.00 . A A . 187 LYS HD2  1 1 
        4  8944 1 1  54 LYS HD3  H  10.408  -5.143  12.956 1.00 . A A . 187 LYS HD3  1 1 
        4  8945 1 1  54 LYS HE2  H  10.185  -4.840  15.211 1.00 . A A . 187 LYS HE2  1 1 
        4  8946 1 1  54 LYS HE3  H   8.474  -4.418  15.097 1.00 . A A . 187 LYS HE3  1 1 
        4  8947 1 1  54 LYS HG2  H   9.639  -3.219  11.970 1.00 . A A . 187 LYS HG2  1 1 
        4  8948 1 1  54 LYS HG3  H   9.196  -2.844  13.628 1.00 . A A . 187 LYS HG3  1 1 
        4  8949 1 1  54 LYS HZ1  H   8.012  -6.757  14.561 1.00 . A A . 187 LYS HZ1  1 1 
        4  8950 1 1  54 LYS HZ2  H   8.704  -6.570  16.101 1.00 . A A . 187 LYS HZ2  1 1 
        4  8951 1 1  54 LYS HZ3  H   9.648  -7.130  14.804 1.00 . A A . 187 LYS HZ3  1 1 
        4  8952 1 1  54 LYS N    N   7.713  -1.811  10.537 1.00 . A A . 187 LYS N    1 1 
        4  8953 1 1  54 LYS NZ   N   8.874  -6.492  15.078 1.00 . A A . 187 LYS NZ   1 1 
        4  8954 1 1  54 LYS O    O   5.112  -2.817  10.512 1.00 . A A . 187 LYS O    1 1 
        4  8955 1 1  55 TYR C    C   3.704  -5.758  10.443 1.00 . A A . 188 TYR C    1 1 
        4  8956 1 1  55 TYR CA   C   4.513  -5.137   9.307 1.00 . A A . 188 TYR CA   1 1 
        4  8957 1 1  55 TYR CB   C   4.649  -6.160   8.178 1.00 . A A . 188 TYR CB   1 1 
        4  8958 1 1  55 TYR CD1  C   6.033  -4.479   6.895 1.00 . A A . 188 TYR CD1  1 1 
        4  8959 1 1  55 TYR CD2  C   6.695  -6.812   6.863 1.00 . A A . 188 TYR CD2  1 1 
        4  8960 1 1  55 TYR CE1  C   7.117  -4.162   6.069 1.00 . A A . 188 TYR CE1  1 1 
        4  8961 1 1  55 TYR CE2  C   7.778  -6.494   6.038 1.00 . A A . 188 TYR CE2  1 1 
        4  8962 1 1  55 TYR CG   C   5.821  -5.805   7.293 1.00 . A A . 188 TYR CG   1 1 
        4  8963 1 1  55 TYR CZ   C   7.990  -5.169   5.641 1.00 . A A . 188 TYR CZ   1 1 
        4  8964 1 1  55 TYR H    H   6.622  -5.369   9.700 1.00 . A A . 188 TYR H    1 1 
        4  8965 1 1  55 TYR HA   H   4.002  -4.260   8.942 1.00 . A A . 188 TYR HA   1 1 
        4  8966 1 1  55 TYR HB2  H   4.803  -7.141   8.600 1.00 . A A . 188 TYR HB2  1 1 
        4  8967 1 1  55 TYR HB3  H   3.744  -6.163   7.587 1.00 . A A . 188 TYR HB3  1 1 
        4  8968 1 1  55 TYR HD1  H   5.362  -3.702   7.224 1.00 . A A . 188 TYR HD1  1 1 
        4  8969 1 1  55 TYR HD2  H   6.532  -7.835   7.171 1.00 . A A . 188 TYR HD2  1 1 
        4  8970 1 1  55 TYR HE1  H   7.282  -3.141   5.761 1.00 . A A . 188 TYR HE1  1 1 
        4  8971 1 1  55 TYR HE2  H   8.452  -7.271   5.708 1.00 . A A . 188 TYR HE2  1 1 
        4  8972 1 1  55 TYR HH   H   9.303  -3.944   4.995 1.00 . A A . 188 TYR HH   1 1 
        4  8973 1 1  55 TYR N    N   5.865  -4.757   9.810 1.00 . A A . 188 TYR N    1 1 
        4  8974 1 1  55 TYR O    O   4.104  -6.737  11.042 1.00 . A A . 188 TYR O    1 1 
        4  8975 1 1  55 TYR OH   O   9.058  -4.856   4.825 1.00 . A A . 188 TYR OH   1 1 
        4  8976 1 1  56 ASP C    C   1.230  -7.155  11.437 1.00 . A A . 189 ASP C    1 1 
        4  8977 1 1  56 ASP CA   C   1.728  -5.762  11.839 1.00 . A A . 189 ASP CA   1 1 
        4  8978 1 1  56 ASP CB   C   0.533  -4.841  12.090 1.00 . A A . 189 ASP CB   1 1 
        4  8979 1 1  56 ASP CG   C   1.031  -3.491  12.610 1.00 . A A . 189 ASP CG   1 1 
        4  8980 1 1  56 ASP H    H   2.255  -4.411  10.243 1.00 . A A . 189 ASP H    1 1 
        4  8981 1 1  56 ASP HA   H   2.320  -5.839  12.739 1.00 . A A . 189 ASP HA   1 1 
        4  8982 1 1  56 ASP HB2  H  -0.010  -4.695  11.168 1.00 . A A . 189 ASP HB2  1 1 
        4  8983 1 1  56 ASP HB3  H  -0.118  -5.288  12.825 1.00 . A A . 189 ASP HB3  1 1 
        4  8984 1 1  56 ASP N    N   2.564  -5.199  10.742 1.00 . A A . 189 ASP N    1 1 
        4  8985 1 1  56 ASP O    O   1.195  -8.069  12.237 1.00 . A A . 189 ASP O    1 1 
        4  8986 1 1  56 ASP OD1  O   2.185  -3.416  12.997 1.00 . A A . 189 ASP OD1  1 1 
        4  8987 1 1  56 ASP OD2  O   0.249  -2.555  12.613 1.00 . A A . 189 ASP OD2  1 1 
        4  8988 1 1  57 ASP C    C   1.451  -9.689   9.794 1.00 . A A . 190 ASP C    1 1 
        4  8989 1 1  57 ASP CA   C   0.334  -8.642   9.738 1.00 . A A . 190 ASP CA   1 1 
        4  8990 1 1  57 ASP CB   C  -0.163  -8.518   8.297 1.00 . A A . 190 ASP CB   1 1 
        4  8991 1 1  57 ASP CG   C  -1.391  -7.610   8.258 1.00 . A A . 190 ASP CG   1 1 
        4  8992 1 1  57 ASP H    H   0.872  -6.563   9.577 1.00 . A A . 190 ASP H    1 1 
        4  8993 1 1  57 ASP HA   H  -0.483  -8.956  10.371 1.00 . A A . 190 ASP HA   1 1 
        4  8994 1 1  57 ASP HB2  H   0.618  -8.096   7.681 1.00 . A A . 190 ASP HB2  1 1 
        4  8995 1 1  57 ASP HB3  H  -0.429  -9.495   7.922 1.00 . A A . 190 ASP HB3  1 1 
        4  8996 1 1  57 ASP N    N   0.839  -7.316  10.202 1.00 . A A . 190 ASP N    1 1 
        4  8997 1 1  57 ASP O    O   1.220 -10.831  10.138 1.00 . A A . 190 ASP O    1 1 
        4  8998 1 1  57 ASP OD1  O  -1.928  -7.330   9.315 1.00 . A A . 190 ASP OD1  1 1 
        4  8999 1 1  57 ASP OD2  O  -1.775  -7.209   7.171 1.00 . A A . 190 ASP OD2  1 1 
        4  9000 1 1  58 TYR C    C   4.952  -9.745  10.272 1.00 . A A . 191 TYR C    1 1 
        4  9001 1 1  58 TYR CA   C   3.777 -10.297   9.457 1.00 . A A . 191 TYR CA   1 1 
        4  9002 1 1  58 TYR CB   C   4.240 -10.549   8.020 1.00 . A A . 191 TYR CB   1 1 
        4  9003 1 1  58 TYR CD1  C   2.598 -12.382   7.476 1.00 . A A . 191 TYR CD1  1 1 
        4  9004 1 1  58 TYR CD2  C   2.517 -10.326   6.194 1.00 . A A . 191 TYR CD2  1 1 
        4  9005 1 1  58 TYR CE1  C   1.532 -12.893   6.725 1.00 . A A . 191 TYR CE1  1 1 
        4  9006 1 1  58 TYR CE2  C   1.451 -10.836   5.443 1.00 . A A . 191 TYR CE2  1 1 
        4  9007 1 1  58 TYR CG   C   3.090 -11.099   7.210 1.00 . A A . 191 TYR CG   1 1 
        4  9008 1 1  58 TYR CZ   C   0.959 -12.119   5.709 1.00 . A A . 191 TYR CZ   1 1 
        4  9009 1 1  58 TYR H    H   2.813  -8.392   9.156 1.00 . A A . 191 TYR H    1 1 
        4  9010 1 1  58 TYR HA   H   3.443 -11.226   9.887 1.00 . A A . 191 TYR HA   1 1 
        4  9011 1 1  58 TYR HB2  H   4.578  -9.621   7.583 1.00 . A A . 191 TYR HB2  1 1 
        4  9012 1 1  58 TYR HB3  H   5.050 -11.262   8.023 1.00 . A A . 191 TYR HB3  1 1 
        4  9013 1 1  58 TYR HD1  H   3.041 -12.979   8.260 1.00 . A A . 191 TYR HD1  1 1 
        4  9014 1 1  58 TYR HD2  H   2.898  -9.336   5.989 1.00 . A A . 191 TYR HD2  1 1 
        4  9015 1 1  58 TYR HE1  H   1.152 -13.882   6.930 1.00 . A A . 191 TYR HE1  1 1 
        4  9016 1 1  58 TYR HE2  H   1.009 -10.239   4.658 1.00 . A A . 191 TYR HE2  1 1 
        4  9017 1 1  58 TYR HH   H   0.029 -13.570   4.888 1.00 . A A . 191 TYR HH   1 1 
        4  9018 1 1  58 TYR N    N   2.653  -9.315   9.442 1.00 . A A . 191 TYR N    1 1 
        4  9019 1 1  58 TYR O    O   5.941  -9.307   9.719 1.00 . A A . 191 TYR O    1 1 
        4  9020 1 1  58 TYR OH   O  -0.091 -12.622   4.968 1.00 . A A . 191 TYR OH   1 1 
        4  9021 1 1  59 PRO C    C   7.137 -10.211  12.494 1.00 . A A . 192 PRO C    1 1 
        4  9022 1 1  59 PRO CA   C   5.932  -9.264  12.466 1.00 . A A . 192 PRO CA   1 1 
        4  9023 1 1  59 PRO CB   C   5.276  -9.179  13.844 1.00 . A A . 192 PRO CB   1 1 
        4  9024 1 1  59 PRO CD   C   3.699 -10.277  12.342 1.00 . A A . 192 PRO CD   1 1 
        4  9025 1 1  59 PRO CG   C   4.119 -10.124  13.807 1.00 . A A . 192 PRO CG   1 1 
        4  9026 1 1  59 PRO HA   H   6.241  -8.280  12.154 1.00 . A A . 192 PRO HA   1 1 
        4  9027 1 1  59 PRO HB2  H   5.978  -9.477  14.609 1.00 . A A . 192 PRO HB2  1 1 
        4  9028 1 1  59 PRO HB3  H   4.924  -8.176  14.029 1.00 . A A . 192 PRO HB3  1 1 
        4  9029 1 1  59 PRO HD2  H   3.521 -11.319  12.117 1.00 . A A . 192 PRO HD2  1 1 
        4  9030 1 1  59 PRO HD3  H   2.822  -9.687  12.135 1.00 . A A . 192 PRO HD3  1 1 
        4  9031 1 1  59 PRO HG2  H   4.415 -11.083  14.211 1.00 . A A . 192 PRO HG2  1 1 
        4  9032 1 1  59 PRO HG3  H   3.296  -9.721  14.376 1.00 . A A . 192 PRO HG3  1 1 
        4  9033 1 1  59 PRO N    N   4.850  -9.768  11.576 1.00 . A A . 192 PRO N    1 1 
        4  9034 1 1  59 PRO O    O   8.212  -9.853  12.931 1.00 . A A . 192 PRO O    1 1 
        4  9035 1 1  60 GLU C    C   9.222 -11.868  11.141 1.00 . A A . 193 GLU C    1 1 
        4  9036 1 1  60 GLU CA   C   8.090 -12.393  12.029 1.00 . A A . 193 GLU CA   1 1 
        4  9037 1 1  60 GLU CB   C   7.602 -13.739  11.489 1.00 . A A . 193 GLU CB   1 1 
        4  9038 1 1  60 GLU CD   C   6.112 -15.695  11.934 1.00 . A A . 193 GLU CD   1 1 
        4  9039 1 1  60 GLU CG   C   6.552 -14.319  12.438 1.00 . A A . 193 GLU CG   1 1 
        4  9040 1 1  60 GLU H    H   6.085 -11.687  11.683 1.00 . A A . 193 GLU H    1 1 
        4  9041 1 1  60 GLU HA   H   8.455 -12.522  13.037 1.00 . A A . 193 GLU HA   1 1 
        4  9042 1 1  60 GLU HB2  H   7.166 -13.597  10.511 1.00 . A A . 193 GLU HB2  1 1 
        4  9043 1 1  60 GLU HB3  H   8.435 -14.422  11.416 1.00 . A A . 193 GLU HB3  1 1 
        4  9044 1 1  60 GLU HG2  H   6.975 -14.416  13.428 1.00 . A A . 193 GLU HG2  1 1 
        4  9045 1 1  60 GLU HG3  H   5.696 -13.661  12.475 1.00 . A A . 193 GLU HG3  1 1 
        4  9046 1 1  60 GLU N    N   6.961 -11.419  12.031 1.00 . A A . 193 GLU N    1 1 
        4  9047 1 1  60 GLU O    O  10.385 -12.092  11.407 1.00 . A A . 193 GLU O    1 1 
        4  9048 1 1  60 GLU OE1  O   6.491 -16.048  10.830 1.00 . A A . 193 GLU OE1  1 1 
        4  9049 1 1  60 GLU OE2  O   5.403 -16.371  12.661 1.00 . A A . 193 GLU OE2  1 1 
        4  9050 1 1  61 ASN C    C  10.944  -9.808  10.007 1.00 . A A . 194 ASN C    1 1 
        4  9051 1 1  61 ASN CA   C   9.948 -10.631   9.191 1.00 . A A . 194 ASN CA   1 1 
        4  9052 1 1  61 ASN CB   C   9.309  -9.731   8.132 1.00 . A A . 194 ASN CB   1 1 
        4  9053 1 1  61 ASN CG   C   8.455 -10.567   7.180 1.00 . A A . 194 ASN CG   1 1 
        4  9054 1 1  61 ASN H    H   7.948 -10.996   9.891 1.00 . A A . 194 ASN H    1 1 
        4  9055 1 1  61 ASN HA   H  10.462 -11.447   8.707 1.00 . A A . 194 ASN HA   1 1 
        4  9056 1 1  61 ASN HB2  H   8.688  -8.993   8.618 1.00 . A A . 194 ASN HB2  1 1 
        4  9057 1 1  61 ASN HB3  H  10.083  -9.235   7.573 1.00 . A A . 194 ASN HB3  1 1 
        4  9058 1 1  61 ASN HD21 H   7.642  -8.983   6.304 1.00 . A A . 194 ASN HD21 1 1 
        4  9059 1 1  61 ASN HD22 H   7.128 -10.484   5.706 1.00 . A A . 194 ASN HD22 1 1 
        4  9060 1 1  61 ASN N    N   8.891 -11.170  10.089 1.00 . A A . 194 ASN N    1 1 
        4  9061 1 1  61 ASN ND2  N   7.676  -9.961   6.327 1.00 . A A . 194 ASN ND2  1 1 
        4  9062 1 1  61 ASN O    O  12.105  -9.707   9.667 1.00 . A A . 194 ASN O    1 1 
        4  9063 1 1  61 ASN OD1  O   8.503 -11.781   7.206 1.00 . A A . 194 ASN OD1  1 1 
        4  9064 1 1  62 GLY C    C  11.317  -6.923  11.411 1.00 . A A . 195 GLY C    1 1 
        4  9065 1 1  62 GLY CA   C  11.413  -8.370  11.891 1.00 . A A . 195 GLY CA   1 1 
        4  9066 1 1  62 GLY H    H   9.551  -9.285  11.320 1.00 . A A . 195 GLY H    1 1 
        4  9067 1 1  62 GLY HA2  H  11.126  -8.430  12.932 1.00 . A A . 195 GLY HA2  1 1 
        4  9068 1 1  62 GLY HA3  H  12.427  -8.719  11.772 1.00 . A A . 195 GLY HA3  1 1 
        4  9069 1 1  62 GLY N    N  10.494  -9.203  11.070 1.00 . A A . 195 GLY N    1 1 
        4  9070 1 1  62 GLY O    O  10.262  -6.464  11.018 1.00 . A A . 195 GLY O    1 1 
        4  9071 1 1  63 VAL C    C  12.803  -4.711   9.513 1.00 . A A . 196 VAL C    1 1 
        4  9072 1 1  63 VAL CA   C  12.338  -4.783  10.968 1.00 . A A . 196 VAL CA   1 1 
        4  9073 1 1  63 VAL CB   C  13.239  -3.916  11.852 1.00 . A A . 196 VAL CB   1 1 
        4  9074 1 1  63 VAL CG1  C  13.145  -2.454  11.410 1.00 . A A . 196 VAL CG1  1 1 
        4  9075 1 1  63 VAL CG2  C  12.787  -4.032  13.310 1.00 . A A . 196 VAL CG2  1 1 
        4  9076 1 1  63 VAL H    H  13.244  -6.576  11.749 1.00 . A A . 196 VAL H    1 1 
        4  9077 1 1  63 VAL HA   H  11.323  -4.425  11.030 1.00 . A A . 196 VAL HA   1 1 
        4  9078 1 1  63 VAL HB   H  14.258  -4.254  11.766 1.00 . A A . 196 VAL HB   1 1 
        4  9079 1 1  63 VAL HG11 H  12.550  -2.386  10.511 1.00 . A A . 196 VAL HG11 1 1 
        4  9080 1 1  63 VAL HG12 H  14.136  -2.072  11.218 1.00 . A A . 196 VAL HG12 1 1 
        4  9081 1 1  63 VAL HG13 H  12.680  -1.873  12.192 1.00 . A A . 196 VAL HG13 1 1 
        4  9082 1 1  63 VAL HG21 H  13.557  -3.640  13.957 1.00 . A A . 196 VAL HG21 1 1 
        4  9083 1 1  63 VAL HG22 H  12.610  -5.070  13.550 1.00 . A A . 196 VAL HG22 1 1 
        4  9084 1 1  63 VAL HG23 H  11.877  -3.469  13.451 1.00 . A A . 196 VAL HG23 1 1 
        4  9085 1 1  63 VAL N    N  12.398  -6.195  11.432 1.00 . A A . 196 VAL N    1 1 
        4  9086 1 1  63 VAL O    O  13.867  -5.183   9.162 1.00 . A A . 196 VAL O    1 1 
        4  9087 1 1  64 VAL C    C  12.694  -2.569   6.891 1.00 . A A . 197 VAL C    1 1 
        4  9088 1 1  64 VAL CA   C  12.365  -4.026   7.224 1.00 . A A . 197 VAL CA   1 1 
        4  9089 1 1  64 VAL CB   C  11.182  -4.499   6.377 1.00 . A A . 197 VAL CB   1 1 
        4  9090 1 1  64 VAL CG1  C  11.593  -4.584   4.907 1.00 . A A . 197 VAL CG1  1 1 
        4  9091 1 1  64 VAL CG2  C  10.736  -5.882   6.859 1.00 . A A . 197 VAL CG2  1 1 
        4  9092 1 1  64 VAL H    H  11.145  -3.766   8.976 1.00 . A A . 197 VAL H    1 1 
        4  9093 1 1  64 VAL HA   H  13.226  -4.646   7.024 1.00 . A A . 197 VAL HA   1 1 
        4  9094 1 1  64 VAL HB   H  10.364  -3.800   6.480 1.00 . A A . 197 VAL HB   1 1 
        4  9095 1 1  64 VAL HG11 H  12.664  -4.475   4.822 1.00 . A A . 197 VAL HG11 1 1 
        4  9096 1 1  64 VAL HG12 H  11.105  -3.798   4.351 1.00 . A A . 197 VAL HG12 1 1 
        4  9097 1 1  64 VAL HG13 H  11.297  -5.545   4.507 1.00 . A A . 197 VAL HG13 1 1 
        4  9098 1 1  64 VAL HG21 H  11.494  -6.297   7.506 1.00 . A A . 197 VAL HG21 1 1 
        4  9099 1 1  64 VAL HG22 H  10.593  -6.530   6.008 1.00 . A A . 197 VAL HG22 1 1 
        4  9100 1 1  64 VAL HG23 H   9.809  -5.791   7.404 1.00 . A A . 197 VAL HG23 1 1 
        4  9101 1 1  64 VAL N    N  12.000  -4.130   8.664 1.00 . A A . 197 VAL N    1 1 
        4  9102 1 1  64 VAL O    O  12.023  -1.659   7.334 1.00 . A A . 197 VAL O    1 1 
        4  9103 1 1  65 GLN C    C  13.704  -0.647   4.326 1.00 . A A . 198 GLN C    1 1 
        4  9104 1 1  65 GLN CA   C  14.097  -0.938   5.776 1.00 . A A . 198 GLN CA   1 1 
        4  9105 1 1  65 GLN CB   C  15.608  -0.759   5.932 1.00 . A A . 198 GLN CB   1 1 
        4  9106 1 1  65 GLN CD   C  15.193  -1.753   8.190 1.00 . A A . 198 GLN CD   1 1 
        4  9107 1 1  65 GLN CG   C  16.137  -1.732   6.987 1.00 . A A . 198 GLN CG   1 1 
        4  9108 1 1  65 GLN H    H  14.256  -3.087   5.781 1.00 . A A . 198 GLN H    1 1 
        4  9109 1 1  65 GLN HA   H  13.583  -0.253   6.434 1.00 . A A . 198 GLN HA   1 1 
        4  9110 1 1  65 GLN HB2  H  16.092  -0.955   4.986 1.00 . A A . 198 GLN HB2  1 1 
        4  9111 1 1  65 GLN HB3  H  15.821   0.254   6.241 1.00 . A A . 198 GLN HB3  1 1 
        4  9112 1 1  65 GLN HE21 H  15.270  -3.727   8.388 1.00 . A A . 198 GLN HE21 1 1 
        4  9113 1 1  65 GLN HE22 H  14.287  -2.923   9.513 1.00 . A A . 198 GLN HE22 1 1 
        4  9114 1 1  65 GLN HG2  H  16.200  -2.724   6.561 1.00 . A A . 198 GLN HG2  1 1 
        4  9115 1 1  65 GLN HG3  H  17.119  -1.416   7.309 1.00 . A A . 198 GLN HG3  1 1 
        4  9116 1 1  65 GLN N    N  13.725  -2.340   6.123 1.00 . A A . 198 GLN N    1 1 
        4  9117 1 1  65 GLN NE2  N  14.893  -2.896   8.744 1.00 . A A . 198 GLN NE2  1 1 
        4  9118 1 1  65 GLN O    O  14.089  -1.352   3.416 1.00 . A A . 198 GLN O    1 1 
        4  9119 1 1  65 GLN OE1  O  14.724  -0.722   8.627 1.00 . A A . 198 GLN OE1  1 1 
        4  9120 1 1  66 MET C    C  12.533   2.251   2.530 1.00 . A A . 199 MET C    1 1 
        4  9121 1 1  66 MET CA   C  12.537   0.731   2.712 1.00 . A A . 199 MET CA   1 1 
        4  9122 1 1  66 MET CB   C  11.144   0.165   2.432 1.00 . A A . 199 MET CB   1 1 
        4  9123 1 1  66 MET CE   C   8.587  -1.385   3.132 1.00 . A A . 199 MET CE   1 1 
        4  9124 1 1  66 MET CG   C  11.213  -1.364   2.433 1.00 . A A . 199 MET CG   1 1 
        4  9125 1 1  66 MET H    H  12.650   0.951   4.852 1.00 . A A . 199 MET H    1 1 
        4  9126 1 1  66 MET HA   H  13.243   0.294   2.021 1.00 . A A . 199 MET HA   1 1 
        4  9127 1 1  66 MET HB2  H  10.459   0.498   3.199 1.00 . A A . 199 MET HB2  1 1 
        4  9128 1 1  66 MET HB3  H  10.802   0.507   1.468 1.00 . A A . 199 MET HB3  1 1 
        4  9129 1 1  66 MET HE1  H   8.144  -0.456   2.798 1.00 . A A . 199 MET HE1  1 1 
        4  9130 1 1  66 MET HE2  H   9.172  -1.205   4.019 1.00 . A A . 199 MET HE2  1 1 
        4  9131 1 1  66 MET HE3  H   7.809  -2.102   3.356 1.00 . A A . 199 MET HE3  1 1 
        4  9132 1 1  66 MET HG2  H  12.019  -1.688   1.792 1.00 . A A . 199 MET HG2  1 1 
        4  9133 1 1  66 MET HG3  H  11.392  -1.714   3.439 1.00 . A A . 199 MET HG3  1 1 
        4  9134 1 1  66 MET N    N  12.945   0.392   4.104 1.00 . A A . 199 MET N    1 1 
        4  9135 1 1  66 MET O    O  12.579   3.002   3.485 1.00 . A A . 199 MET O    1 1 
        4  9136 1 1  66 MET SD   S   9.650  -2.047   1.828 1.00 . A A . 199 MET SD   1 1 
        4  9137 1 1  67 ASN C    C  11.060   4.723   1.168 1.00 . A A . 200 ASN C    1 1 
        4  9138 1 1  67 ASN CA   C  12.486   4.179   1.058 1.00 . A A . 200 ASN CA   1 1 
        4  9139 1 1  67 ASN CB   C  13.032   4.454  -0.346 1.00 . A A . 200 ASN CB   1 1 
        4  9140 1 1  67 ASN CG   C  12.736   3.256  -1.251 1.00 . A A . 200 ASN CG   1 1 
        4  9141 1 1  67 ASN H    H  12.451   2.086   0.555 1.00 . A A . 200 ASN H    1 1 
        4  9142 1 1  67 ASN HA   H  13.114   4.667   1.788 1.00 . A A . 200 ASN HA   1 1 
        4  9143 1 1  67 ASN HB2  H  12.557   5.337  -0.749 1.00 . A A . 200 ASN HB2  1 1 
        4  9144 1 1  67 ASN HB3  H  14.098   4.609  -0.293 1.00 . A A . 200 ASN HB3  1 1 
        4  9145 1 1  67 ASN HD21 H  11.056   4.031  -1.966 1.00 . A A . 200 ASN HD21 1 1 
        4  9146 1 1  67 ASN HD22 H  11.466   2.501  -2.576 1.00 . A A . 200 ASN HD22 1 1 
        4  9147 1 1  67 ASN N    N  12.485   2.710   1.309 1.00 . A A . 200 ASN N    1 1 
        4  9148 1 1  67 ASN ND2  N  11.663   3.264  -1.992 1.00 . A A . 200 ASN ND2  1 1 
        4  9149 1 1  67 ASN O    O  10.100   3.978   1.187 1.00 . A A . 200 ASN O    1 1 
        4  9150 1 1  67 ASN OD1  O  13.490   2.303  -1.281 1.00 . A A . 200 ASN OD1  1 1 
        4  9151 1 1  68 SER C    C   8.745   6.301   0.096 1.00 . A A . 201 SER C    1 1 
        4  9152 1 1  68 SER CA   C   9.553   6.610   1.360 1.00 . A A . 201 SER CA   1 1 
        4  9153 1 1  68 SER CB   C   9.668   8.125   1.529 1.00 . A A . 201 SER CB   1 1 
        4  9154 1 1  68 SER H    H  11.703   6.601   1.232 1.00 . A A . 201 SER H    1 1 
        4  9155 1 1  68 SER HA   H   9.051   6.192   2.218 1.00 . A A . 201 SER HA   1 1 
        4  9156 1 1  68 SER HB2  H   8.697   8.542   1.734 1.00 . A A . 201 SER HB2  1 1 
        4  9157 1 1  68 SER HB3  H  10.333   8.344   2.354 1.00 . A A . 201 SER HB3  1 1 
        4  9158 1 1  68 SER HG   H   9.473   8.692  -0.322 1.00 . A A . 201 SER HG   1 1 
        4  9159 1 1  68 SER N    N  10.915   6.018   1.245 1.00 . A A . 201 SER N    1 1 
        4  9160 1 1  68 SER O    O   7.538   6.174   0.140 1.00 . A A . 201 SER O    1 1 
        4  9161 1 1  68 SER OG   O  10.177   8.694   0.329 1.00 . A A . 201 SER OG   1 1 
        4  9162 1 1  69 ARG C    C   7.925   4.535  -2.127 1.00 . A A . 202 ARG C    1 1 
        4  9163 1 1  69 ARG CA   C   8.649   5.874  -2.281 1.00 . A A . 202 ARG CA   1 1 
        4  9164 1 1  69 ARG CB   C   9.634   5.794  -3.447 1.00 . A A . 202 ARG CB   1 1 
        4  9165 1 1  69 ARG CD   C  11.173   7.115  -4.906 1.00 . A A . 202 ARG CD   1 1 
        4  9166 1 1  69 ARG CG   C  10.278   7.164  -3.667 1.00 . A A . 202 ARG CG   1 1 
        4  9167 1 1  69 ARG CZ   C  13.259   6.029  -5.488 1.00 . A A . 202 ARG CZ   1 1 
        4  9168 1 1  69 ARG H    H  10.367   6.279  -1.052 1.00 . A A . 202 ARG H    1 1 
        4  9169 1 1  69 ARG HA   H   7.929   6.655  -2.469 1.00 . A A . 202 ARG HA   1 1 
        4  9170 1 1  69 ARG HB2  H  10.401   5.067  -3.222 1.00 . A A . 202 ARG HB2  1 1 
        4  9171 1 1  69 ARG HB3  H   9.110   5.499  -4.339 1.00 . A A . 202 ARG HB3  1 1 
        4  9172 1 1  69 ARG HD2  H  10.569   6.913  -5.778 1.00 . A A . 202 ARG HD2  1 1 
        4  9173 1 1  69 ARG HD3  H  11.673   8.064  -5.026 1.00 . A A . 202 ARG HD3  1 1 
        4  9174 1 1  69 ARG HE   H  12.050   5.331  -4.075 1.00 . A A . 202 ARG HE   1 1 
        4  9175 1 1  69 ARG HG2  H   9.505   7.906  -3.808 1.00 . A A . 202 ARG HG2  1 1 
        4  9176 1 1  69 ARG HG3  H  10.875   7.426  -2.805 1.00 . A A . 202 ARG HG3  1 1 
        4  9177 1 1  69 ARG HH11 H  14.006   4.365  -4.663 1.00 . A A . 202 ARG HH11 1 1 
        4  9178 1 1  69 ARG HH12 H  14.968   5.079  -5.914 1.00 . A A . 202 ARG HH12 1 1 
        4  9179 1 1  69 ARG HH21 H  12.762   7.692  -6.486 1.00 . A A . 202 ARG HH21 1 1 
        4  9180 1 1  69 ARG HH22 H  14.264   6.962  -6.946 1.00 . A A . 202 ARG HH22 1 1 
        4  9181 1 1  69 ARG N    N   9.394   6.176  -1.029 1.00 . A A . 202 ARG N    1 1 
        4  9182 1 1  69 ARG NE   N  12.187   6.036  -4.743 1.00 . A A . 202 ARG NE   1 1 
        4  9183 1 1  69 ARG NH1  N  14.147   5.084  -5.344 1.00 . A A . 202 ARG NH1  1 1 
        4  9184 1 1  69 ARG NH2  N  13.442   6.967  -6.376 1.00 . A A . 202 ARG NH2  1 1 
        4  9185 1 1  69 ARG O    O   6.802   4.370  -2.562 1.00 . A A . 202 ARG O    1 1 
        4  9186 1 1  70 ASP C    C   6.918   2.337  -0.147 1.00 . A A . 203 ASP C    1 1 
        4  9187 1 1  70 ASP CA   C   7.909   2.252  -1.310 1.00 . A A . 203 ASP CA   1 1 
        4  9188 1 1  70 ASP CB   C   8.976   1.203  -0.997 1.00 . A A . 203 ASP CB   1 1 
        4  9189 1 1  70 ASP CG   C   9.878   1.011  -2.218 1.00 . A A . 203 ASP CG   1 1 
        4  9190 1 1  70 ASP H    H   9.460   3.738  -1.155 1.00 . A A . 203 ASP H    1 1 
        4  9191 1 1  70 ASP HA   H   7.382   1.975  -2.211 1.00 . A A . 203 ASP HA   1 1 
        4  9192 1 1  70 ASP HB2  H   9.571   1.534  -0.158 1.00 . A A . 203 ASP HB2  1 1 
        4  9193 1 1  70 ASP HB3  H   8.500   0.266  -0.753 1.00 . A A . 203 ASP HB3  1 1 
        4  9194 1 1  70 ASP N    N   8.557   3.579  -1.503 1.00 . A A . 203 ASP N    1 1 
        4  9195 1 1  70 ASP O    O   6.034   1.515  -0.010 1.00 . A A . 203 ASP O    1 1 
        4  9196 1 1  70 ASP OD1  O   9.508   1.480  -3.283 1.00 . A A . 203 ASP OD1  1 1 
        4  9197 1 1  70 ASP OD2  O  10.922   0.398  -2.069 1.00 . A A . 203 ASP OD2  1 1 
        4  9198 1 1  71 VAL C    C   5.171   4.619   1.601 1.00 . A A . 204 VAL C    1 1 
        4  9199 1 1  71 VAL CA   C   6.144   3.464   1.856 1.00 . A A . 204 VAL CA   1 1 
        4  9200 1 1  71 VAL CB   C   6.964   3.753   3.114 1.00 . A A . 204 VAL CB   1 1 
        4  9201 1 1  71 VAL CG1  C   6.031   3.896   4.317 1.00 . A A . 204 VAL CG1  1 1 
        4  9202 1 1  71 VAL CG2  C   7.938   2.597   3.362 1.00 . A A . 204 VAL CG2  1 1 
        4  9203 1 1  71 VAL H    H   7.791   3.971   0.565 1.00 . A A . 204 VAL H    1 1 
        4  9204 1 1  71 VAL HA   H   5.589   2.547   1.991 1.00 . A A . 204 VAL HA   1 1 
        4  9205 1 1  71 VAL HB   H   7.521   4.669   2.978 1.00 . A A . 204 VAL HB   1 1 
        4  9206 1 1  71 VAL HG11 H   5.478   2.977   4.455 1.00 . A A . 204 VAL HG11 1 1 
        4  9207 1 1  71 VAL HG12 H   5.342   4.709   4.143 1.00 . A A . 204 VAL HG12 1 1 
        4  9208 1 1  71 VAL HG13 H   6.614   4.102   5.202 1.00 . A A . 204 VAL HG13 1 1 
        4  9209 1 1  71 VAL HG21 H   7.929   1.931   2.512 1.00 . A A . 204 VAL HG21 1 1 
        4  9210 1 1  71 VAL HG22 H   7.637   2.057   4.248 1.00 . A A . 204 VAL HG22 1 1 
        4  9211 1 1  71 VAL HG23 H   8.934   2.991   3.501 1.00 . A A . 204 VAL HG23 1 1 
        4  9212 1 1  71 VAL N    N   7.067   3.323   0.695 1.00 . A A . 204 VAL N    1 1 
        4  9213 1 1  71 VAL O    O   5.565   5.702   1.220 1.00 . A A . 204 VAL O    1 1 
        4  9214 1 1  72 ARG C    C   1.985   5.597   2.803 1.00 . A A . 205 ARG C    1 1 
        4  9215 1 1  72 ARG CA   C   2.896   5.471   1.580 1.00 . A A . 205 ARG CA   1 1 
        4  9216 1 1  72 ARG CB   C   2.056   5.129   0.348 1.00 . A A . 205 ARG CB   1 1 
        4  9217 1 1  72 ARG CD   C   2.100   4.879  -2.138 1.00 . A A . 205 ARG CD   1 1 
        4  9218 1 1  72 ARG CG   C   2.952   5.121  -0.891 1.00 . A A . 205 ARG CG   1 1 
        4  9219 1 1  72 ARG CZ   C   3.543   5.703  -3.899 1.00 . A A . 205 ARG CZ   1 1 
        4  9220 1 1  72 ARG H    H   3.606   3.509   2.117 1.00 . A A . 205 ARG H    1 1 
        4  9221 1 1  72 ARG HA   H   3.405   6.409   1.416 1.00 . A A . 205 ARG HA   1 1 
        4  9222 1 1  72 ARG HB2  H   1.609   4.153   0.478 1.00 . A A . 205 ARG HB2  1 1 
        4  9223 1 1  72 ARG HB3  H   1.280   5.868   0.224 1.00 . A A . 205 ARG HB3  1 1 
        4  9224 1 1  72 ARG HD2  H   1.490   4.000  -1.991 1.00 . A A . 205 ARG HD2  1 1 
        4  9225 1 1  72 ARG HD3  H   1.464   5.734  -2.309 1.00 . A A . 205 ARG HD3  1 1 
        4  9226 1 1  72 ARG HE   H   3.159   3.771  -3.653 1.00 . A A . 205 ARG HE   1 1 
        4  9227 1 1  72 ARG HG2  H   3.455   6.074  -0.977 1.00 . A A . 205 ARG HG2  1 1 
        4  9228 1 1  72 ARG HG3  H   3.685   4.334  -0.800 1.00 . A A . 205 ARG HG3  1 1 
        4  9229 1 1  72 ARG HH11 H   4.495   4.603  -5.276 1.00 . A A . 205 ARG HH11 1 1 
        4  9230 1 1  72 ARG HH12 H   4.746   6.314  -5.379 1.00 . A A . 205 ARG HH12 1 1 
        4  9231 1 1  72 ARG HH21 H   2.723   7.044  -2.660 1.00 . A A . 205 ARG HH21 1 1 
        4  9232 1 1  72 ARG HH22 H   3.743   7.696  -3.898 1.00 . A A . 205 ARG HH22 1 1 
        4  9233 1 1  72 ARG N    N   3.901   4.392   1.810 1.00 . A A . 205 ARG N    1 1 
        4  9234 1 1  72 ARG NE   N   2.990   4.676  -3.315 1.00 . A A . 205 ARG NE   1 1 
        4  9235 1 1  72 ARG NH1  N   4.322   5.527  -4.931 1.00 . A A . 205 ARG NH1  1 1 
        4  9236 1 1  72 ARG NH2  N   3.319   6.908  -3.451 1.00 . A A . 205 ARG NH2  1 1 
        4  9237 1 1  72 ARG O    O   1.777   4.649   3.534 1.00 . A A . 205 ARG O    1 1 
        4  9238 1 1  73 ALA C    C  -0.644   5.981   4.100 1.00 . A A . 206 ALA C    1 1 
        4  9239 1 1  73 ALA CA   C   0.538   6.946   4.205 1.00 . A A . 206 ALA CA   1 1 
        4  9240 1 1  73 ALA CB   C   0.021   8.386   4.228 1.00 . A A . 206 ALA CB   1 1 
        4  9241 1 1  73 ALA H    H   1.618   7.512   2.428 1.00 . A A . 206 ALA H    1 1 
        4  9242 1 1  73 ALA HA   H   1.088   6.747   5.113 1.00 . A A . 206 ALA HA   1 1 
        4  9243 1 1  73 ALA HB1  H   0.319   8.891   3.321 1.00 . A A . 206 ALA HB1  1 1 
        4  9244 1 1  73 ALA HB2  H   0.434   8.904   5.081 1.00 . A A . 206 ALA HB2  1 1 
        4  9245 1 1  73 ALA HB3  H  -1.056   8.380   4.299 1.00 . A A . 206 ALA HB3  1 1 
        4  9246 1 1  73 ALA N    N   1.437   6.760   3.031 1.00 . A A . 206 ALA N    1 1 
        4  9247 1 1  73 ALA O    O  -1.091   5.647   3.021 1.00 . A A . 206 ALA O    1 1 
        4  9248 1 1  74 ARG C    C  -3.562   5.316   4.713 1.00 . A A . 207 ARG C    1 1 
        4  9249 1 1  74 ARG CA   C  -2.302   4.577   5.171 1.00 . A A . 207 ARG CA   1 1 
        4  9250 1 1  74 ARG CB   C  -2.533   3.992   6.566 1.00 . A A . 207 ARG CB   1 1 
        4  9251 1 1  74 ARG CD   C  -3.778   2.264   7.873 1.00 . A A . 207 ARG CD   1 1 
        4  9252 1 1  74 ARG CG   C  -3.587   2.886   6.488 1.00 . A A . 207 ARG CG   1 1 
        4  9253 1 1  74 ARG CZ   C  -4.789   2.898   9.981 1.00 . A A . 207 ARG CZ   1 1 
        4  9254 1 1  74 ARG H    H  -0.776   5.802   6.077 1.00 . A A . 207 ARG H    1 1 
        4  9255 1 1  74 ARG HA   H  -2.084   3.778   4.478 1.00 . A A . 207 ARG HA   1 1 
        4  9256 1 1  74 ARG HB2  H  -1.606   3.580   6.941 1.00 . A A . 207 ARG HB2  1 1 
        4  9257 1 1  74 ARG HB3  H  -2.877   4.770   7.230 1.00 . A A . 207 ARG HB3  1 1 
        4  9258 1 1  74 ARG HD2  H  -4.401   1.386   7.790 1.00 . A A . 207 ARG HD2  1 1 
        4  9259 1 1  74 ARG HD3  H  -2.816   1.986   8.278 1.00 . A A . 207 ARG HD3  1 1 
        4  9260 1 1  74 ARG HE   H  -4.592   4.168   8.467 1.00 . A A . 207 ARG HE   1 1 
        4  9261 1 1  74 ARG HG2  H  -4.523   3.305   6.149 1.00 . A A . 207 ARG HG2  1 1 
        4  9262 1 1  74 ARG HG3  H  -3.262   2.125   5.795 1.00 . A A . 207 ARG HG3  1 1 
        4  9263 1 1  74 ARG HH11 H  -5.524   4.698  10.457 1.00 . A A . 207 ARG HH11 1 1 
        4  9264 1 1  74 ARG HH12 H  -5.634   3.493  11.696 1.00 . A A . 207 ARG HH12 1 1 
        4  9265 1 1  74 ARG HH21 H  -4.138   1.015   9.786 1.00 . A A . 207 ARG HH21 1 1 
        4  9266 1 1  74 ARG HH22 H  -4.850   1.407  11.316 1.00 . A A . 207 ARG HH22 1 1 
        4  9267 1 1  74 ARG N    N  -1.152   5.524   5.213 1.00 . A A . 207 ARG N    1 1 
        4  9268 1 1  74 ARG NE   N  -4.431   3.252   8.777 1.00 . A A . 207 ARG NE   1 1 
        4  9269 1 1  74 ARG NH1  N  -5.361   3.764  10.773 1.00 . A A . 207 ARG NH1  1 1 
        4  9270 1 1  74 ARG NH2  N  -4.575   1.679  10.392 1.00 . A A . 207 ARG NH2  1 1 
        4  9271 1 1  74 ARG O    O  -3.828   6.427   5.129 1.00 . A A . 207 ARG O    1 1 
        4  9272 1 1  75 ALA C    C  -6.577   5.503   4.532 1.00 . A A . 208 ALA C    1 1 
        4  9273 1 1  75 ALA CA   C  -5.584   5.371   3.375 1.00 . A A . 208 ALA CA   1 1 
        4  9274 1 1  75 ALA CB   C  -6.208   4.530   2.260 1.00 . A A . 208 ALA CB   1 1 
        4  9275 1 1  75 ALA H    H  -4.108   3.811   3.538 1.00 . A A . 208 ALA H    1 1 
        4  9276 1 1  75 ALA HA   H  -5.343   6.352   2.994 1.00 . A A . 208 ALA HA   1 1 
        4  9277 1 1  75 ALA HB1  H  -7.093   5.027   1.887 1.00 . A A . 208 ALA HB1  1 1 
        4  9278 1 1  75 ALA HB2  H  -6.477   3.559   2.648 1.00 . A A . 208 ALA HB2  1 1 
        4  9279 1 1  75 ALA HB3  H  -5.497   4.413   1.456 1.00 . A A . 208 ALA HB3  1 1 
        4  9280 1 1  75 ALA N    N  -4.341   4.707   3.860 1.00 . A A . 208 ALA N    1 1 
        4  9281 1 1  75 ALA O    O  -6.697   4.626   5.364 1.00 . A A . 208 ALA O    1 1 
        4  9282 1 1  76 ARG C    C  -9.628   7.206   5.095 1.00 . A A . 209 ARG C    1 1 
        4  9283 1 1  76 ARG CA   C  -8.280   6.793   5.687 1.00 . A A . 209 ARG CA   1 1 
        4  9284 1 1  76 ARG CB   C  -7.785   7.900   6.616 1.00 . A A . 209 ARG CB   1 1 
        4  9285 1 1  76 ARG CD   C  -7.257  10.345   6.491 1.00 . A A . 209 ARG CD   1 1 
        4  9286 1 1  76 ARG CG   C  -7.117   8.996   5.782 1.00 . A A . 209 ARG CG   1 1 
        4  9287 1 1  76 ARG CZ   C  -5.187  10.616   7.720 1.00 . A A . 209 ARG CZ   1 1 
        4  9288 1 1  76 ARG H    H  -7.177   7.289   3.905 1.00 . A A . 209 ARG H    1 1 
        4  9289 1 1  76 ARG HA   H  -8.394   5.876   6.245 1.00 . A A . 209 ARG HA   1 1 
        4  9290 1 1  76 ARG HB2  H  -8.622   8.316   7.159 1.00 . A A . 209 ARG HB2  1 1 
        4  9291 1 1  76 ARG HB3  H  -7.069   7.493   7.314 1.00 . A A . 209 ARG HB3  1 1 
        4  9292 1 1  76 ARG HD2  H  -6.895  11.129   5.843 1.00 . A A . 209 ARG HD2  1 1 
        4  9293 1 1  76 ARG HD3  H  -8.297  10.524   6.723 1.00 . A A . 209 ARG HD3  1 1 
        4  9294 1 1  76 ARG HE   H  -6.893  10.111   8.601 1.00 . A A . 209 ARG HE   1 1 
        4  9295 1 1  76 ARG HG2  H  -6.069   8.763   5.657 1.00 . A A . 209 ARG HG2  1 1 
        4  9296 1 1  76 ARG HG3  H  -7.591   9.050   4.814 1.00 . A A . 209 ARG HG3  1 1 
        4  9297 1 1  76 ARG HH11 H  -4.932  10.380   9.691 1.00 . A A . 209 ARG HH11 1 1 
        4  9298 1 1  76 ARG HH12 H  -3.515  10.823   8.800 1.00 . A A . 209 ARG HH12 1 1 
        4  9299 1 1  76 ARG HH21 H  -5.144  10.919   5.740 1.00 . A A . 209 ARG HH21 1 1 
        4  9300 1 1  76 ARG HH22 H  -3.635  11.129   6.563 1.00 . A A . 209 ARG HH22 1 1 
        4  9301 1 1  76 ARG N    N  -7.291   6.595   4.588 1.00 . A A . 209 ARG N    1 1 
        4  9302 1 1  76 ARG NE   N  -6.460  10.332   7.750 1.00 . A A . 209 ARG NE   1 1 
        4  9303 1 1  76 ARG NH1  N  -4.490  10.606   8.823 1.00 . A A . 209 ARG NH1  1 1 
        4  9304 1 1  76 ARG NH2  N  -4.610  10.910   6.586 1.00 . A A . 209 ARG NH2  1 1 
        4  9305 1 1  76 ARG O    O -10.572   7.475   5.810 1.00 . A A . 209 ARG O    1 1 
        4  9306 1 1  77 THR C    C -11.460   6.606   2.163 1.00 . A A . 210 THR C    1 1 
        4  9307 1 1  77 THR CA   C -11.000   7.682   3.148 1.00 . A A . 210 THR CA   1 1 
        4  9308 1 1  77 THR CB   C -10.788   9.003   2.405 1.00 . A A . 210 THR CB   1 1 
        4  9309 1 1  77 THR CG2  C -12.105   9.454   1.773 1.00 . A A . 210 THR CG2  1 1 
        4  9310 1 1  77 THR H    H  -8.940   7.059   3.238 1.00 . A A . 210 THR H    1 1 
        4  9311 1 1  77 THR HA   H -11.758   7.818   3.905 1.00 . A A . 210 THR HA   1 1 
        4  9312 1 1  77 THR HB   H -10.049   8.867   1.632 1.00 . A A . 210 THR HB   1 1 
        4  9313 1 1  77 THR HG1  H -11.000  10.683   3.363 1.00 . A A . 210 THR HG1  1 1 
        4  9314 1 1  77 THR HG21 H -12.013   9.437   0.697 1.00 . A A . 210 THR HG21 1 1 
        4  9315 1 1  77 THR HG22 H -12.337  10.457   2.097 1.00 . A A . 210 THR HG22 1 1 
        4  9316 1 1  77 THR HG23 H -12.898   8.786   2.076 1.00 . A A . 210 THR HG23 1 1 
        4  9317 1 1  77 THR N    N  -9.719   7.271   3.793 1.00 . A A . 210 THR N    1 1 
        4  9318 1 1  77 THR O    O -10.691   6.109   1.363 1.00 . A A . 210 THR O    1 1 
        4  9319 1 1  77 THR OG1  O -10.336   9.991   3.321 1.00 . A A . 210 THR OG1  1 1 
        4  9320 1 1  78 ILE C    C -13.986   5.888   0.136 1.00 . A A . 211 ILE C    1 1 
        4  9321 1 1  78 ILE CA   C -13.239   5.207   1.285 1.00 . A A . 211 ILE CA   1 1 
        4  9322 1 1  78 ILE CB   C -14.194   4.278   2.034 1.00 . A A . 211 ILE CB   1 1 
        4  9323 1 1  78 ILE CD1  C -14.431   2.768   4.006 1.00 . A A . 211 ILE CD1  1 1 
        4  9324 1 1  78 ILE CG1  C -13.460   3.647   3.219 1.00 . A A . 211 ILE CG1  1 1 
        4  9325 1 1  78 ILE CG2  C -14.681   3.176   1.091 1.00 . A A . 211 ILE CG2  1 1 
        4  9326 1 1  78 ILE H    H -13.314   6.664   2.868 1.00 . A A . 211 ILE H    1 1 
        4  9327 1 1  78 ILE HA   H -12.416   4.632   0.887 1.00 . A A . 211 ILE HA   1 1 
        4  9328 1 1  78 ILE HB   H -15.040   4.846   2.392 1.00 . A A . 211 ILE HB   1 1 
        4  9329 1 1  78 ILE HD11 H -14.843   2.013   3.352 1.00 . A A . 211 ILE HD11 1 1 
        4  9330 1 1  78 ILE HD12 H -15.230   3.377   4.401 1.00 . A A . 211 ILE HD12 1 1 
        4  9331 1 1  78 ILE HD13 H -13.905   2.290   4.820 1.00 . A A . 211 ILE HD13 1 1 
        4  9332 1 1  78 ILE HG12 H -12.640   3.045   2.855 1.00 . A A . 211 ILE HG12 1 1 
        4  9333 1 1  78 ILE HG13 H -13.079   4.426   3.864 1.00 . A A . 211 ILE HG13 1 1 
        4  9334 1 1  78 ILE HG21 H -15.348   2.515   1.625 1.00 . A A . 211 ILE HG21 1 1 
        4  9335 1 1  78 ILE HG22 H -13.834   2.615   0.726 1.00 . A A . 211 ILE HG22 1 1 
        4  9336 1 1  78 ILE HG23 H -15.205   3.621   0.259 1.00 . A A . 211 ILE HG23 1 1 
        4  9337 1 1  78 ILE N    N -12.714   6.246   2.214 1.00 . A A . 211 ILE N    1 1 
        4  9338 1 1  78 ILE O    O -14.810   6.755   0.346 1.00 . A A . 211 ILE O    1 1 
        4  9339 1 1  79 ILE C    C -15.588   5.305  -2.651 1.00 . A A . 212 ILE C    1 1 
        4  9340 1 1  79 ILE CA   C -14.378   6.149  -2.239 1.00 . A A . 212 ILE CA   1 1 
        4  9341 1 1  79 ILE CB   C -13.398   6.240  -3.411 1.00 . A A . 212 ILE CB   1 1 
        4  9342 1 1  79 ILE CD1  C -12.390   8.164  -2.168 1.00 . A A . 212 ILE CD1  1 1 
        4  9343 1 1  79 ILE CG1  C -12.088   6.876  -2.937 1.00 . A A . 212 ILE CG1  1 1 
        4  9344 1 1  79 ILE CG2  C -14.004   7.107  -4.516 1.00 . A A . 212 ILE CG2  1 1 
        4  9345 1 1  79 ILE H    H -13.020   4.816  -1.225 1.00 . A A . 212 ILE H    1 1 
        4  9346 1 1  79 ILE HA   H -14.706   7.140  -1.965 1.00 . A A . 212 ILE HA   1 1 
        4  9347 1 1  79 ILE HB   H -13.202   5.250  -3.797 1.00 . A A . 212 ILE HB   1 1 
        4  9348 1 1  79 ILE HD11 H -12.704   7.918  -1.165 1.00 . A A . 212 ILE HD11 1 1 
        4  9349 1 1  79 ILE HD12 H -13.179   8.705  -2.670 1.00 . A A . 212 ILE HD12 1 1 
        4  9350 1 1  79 ILE HD13 H -11.502   8.776  -2.129 1.00 . A A . 212 ILE HD13 1 1 
        4  9351 1 1  79 ILE HG12 H -11.566   6.185  -2.291 1.00 . A A . 212 ILE HG12 1 1 
        4  9352 1 1  79 ILE HG13 H -11.470   7.106  -3.792 1.00 . A A . 212 ILE HG13 1 1 
        4  9353 1 1  79 ILE HG21 H -13.336   7.130  -5.363 1.00 . A A . 212 ILE HG21 1 1 
        4  9354 1 1  79 ILE HG22 H -14.148   8.109  -4.145 1.00 . A A . 212 ILE HG22 1 1 
        4  9355 1 1  79 ILE HG23 H -14.956   6.693  -4.817 1.00 . A A . 212 ILE HG23 1 1 
        4  9356 1 1  79 ILE N    N -13.694   5.511  -1.078 1.00 . A A . 212 ILE N    1 1 
        4  9357 1 1  79 ILE O    O -15.507   4.099  -2.771 1.00 . A A . 212 ILE O    1 1 
        4  9358 1 1  80 LYS C    C -18.123   5.274  -4.783 1.00 . A A . 213 LYS C    1 1 
        4  9359 1 1  80 LYS CA   C -17.935   5.180  -3.267 1.00 . A A . 213 LYS CA   1 1 
        4  9360 1 1  80 LYS CB   C -19.156   5.778  -2.564 1.00 . A A . 213 LYS CB   1 1 
        4  9361 1 1  80 LYS CD   C -20.295   6.036  -0.354 1.00 . A A . 213 LYS CD   1 1 
        4  9362 1 1  80 LYS CE   C -20.594   7.513  -0.615 1.00 . A A . 213 LYS CE   1 1 
        4  9363 1 1  80 LYS CG   C -18.987   5.649  -1.048 1.00 . A A . 213 LYS CG   1 1 
        4  9364 1 1  80 LYS H    H -16.753   6.909  -2.760 1.00 . A A . 213 LYS H    1 1 
        4  9365 1 1  80 LYS HA   H -17.827   4.144  -2.981 1.00 . A A . 213 LYS HA   1 1 
        4  9366 1 1  80 LYS HB2  H -19.248   6.822  -2.829 1.00 . A A . 213 LYS HB2  1 1 
        4  9367 1 1  80 LYS HB3  H -20.044   5.248  -2.871 1.00 . A A . 213 LYS HB3  1 1 
        4  9368 1 1  80 LYS HD2  H -21.101   5.430  -0.741 1.00 . A A . 213 LYS HD2  1 1 
        4  9369 1 1  80 LYS HD3  H -20.200   5.873   0.709 1.00 . A A . 213 LYS HD3  1 1 
        4  9370 1 1  80 LYS HE2  H -19.666   8.061  -0.695 1.00 . A A . 213 LYS HE2  1 1 
        4  9371 1 1  80 LYS HE3  H -21.149   7.610  -1.536 1.00 . A A . 213 LYS HE3  1 1 
        4  9372 1 1  80 LYS HG2  H -18.735   4.628  -0.801 1.00 . A A . 213 LYS HG2  1 1 
        4  9373 1 1  80 LYS HG3  H -18.197   6.305  -0.717 1.00 . A A . 213 LYS HG3  1 1 
        4  9374 1 1  80 LYS HZ1  H -20.799   8.161   1.353 1.00 . A A . 213 LYS HZ1  1 1 
        4  9375 1 1  80 LYS HZ2  H -22.189   7.418   0.720 1.00 . A A . 213 LYS HZ2  1 1 
        4  9376 1 1  80 LYS HZ3  H -21.775   8.995   0.246 1.00 . A A . 213 LYS HZ3  1 1 
        4  9377 1 1  80 LYS N    N -16.712   5.935  -2.865 1.00 . A A . 213 LYS N    1 1 
        4  9378 1 1  80 LYS NZ   N -21.400   8.064   0.511 1.00 . A A . 213 LYS NZ   1 1 
        4  9379 1 1  80 LYS O    O -17.540   6.114  -5.439 1.00 . A A . 213 LYS O    1 1 
        4  9380 1 1  81 TRP C    C -19.415   5.889  -7.272 1.00 . A A . 214 TRP C    1 1 
        4  9381 1 1  81 TRP CA   C -19.161   4.452  -6.819 1.00 . A A . 214 TRP CA   1 1 
        4  9382 1 1  81 TRP CB   C -20.379   3.591  -7.163 1.00 . A A . 214 TRP CB   1 1 
        4  9383 1 1  81 TRP CD1  C -21.940   5.054  -8.506 1.00 . A A . 214 TRP CD1  1 1 
        4  9384 1 1  81 TRP CD2  C -20.745   3.656  -9.802 1.00 . A A . 214 TRP CD2  1 1 
        4  9385 1 1  81 TRP CE2  C -21.572   4.410 -10.670 1.00 . A A . 214 TRP CE2  1 1 
        4  9386 1 1  81 TRP CE3  C -19.889   2.696 -10.372 1.00 . A A . 214 TRP CE3  1 1 
        4  9387 1 1  81 TRP CG   C -20.998   4.085  -8.432 1.00 . A A . 214 TRP CG   1 1 
        4  9388 1 1  81 TRP CH2  C -20.694   3.262 -12.600 1.00 . A A . 214 TRP CH2  1 1 
        4  9389 1 1  81 TRP CZ2  C -21.550   4.219 -12.052 1.00 . A A . 214 TRP CZ2  1 1 
        4  9390 1 1  81 TRP CZ3  C -19.866   2.501 -11.764 1.00 . A A . 214 TRP CZ3  1 1 
        4  9391 1 1  81 TRP H    H -19.395   3.748  -4.795 1.00 . A A . 214 TRP H    1 1 
        4  9392 1 1  81 TRP HA   H -18.294   4.062  -7.325 1.00 . A A . 214 TRP HA   1 1 
        4  9393 1 1  81 TRP HB2  H -20.069   2.564  -7.290 1.00 . A A . 214 TRP HB2  1 1 
        4  9394 1 1  81 TRP HB3  H -21.100   3.653  -6.362 1.00 . A A . 214 TRP HB3  1 1 
        4  9395 1 1  81 TRP HD1  H -22.357   5.589  -7.666 1.00 . A A . 214 TRP HD1  1 1 
        4  9396 1 1  81 TRP HE1  H -22.940   5.895 -10.157 1.00 . A A . 214 TRP HE1  1 1 
        4  9397 1 1  81 TRP HE3  H -19.247   2.105  -9.737 1.00 . A A . 214 TRP HE3  1 1 
        4  9398 1 1  81 TRP HH2  H -20.670   3.108 -13.669 1.00 . A A . 214 TRP HH2  1 1 
        4  9399 1 1  81 TRP HZ2  H -22.190   4.807 -12.692 1.00 . A A . 214 TRP HZ2  1 1 
        4  9400 1 1  81 TRP HZ3  H -19.205   1.763 -12.192 1.00 . A A . 214 TRP HZ3  1 1 
        4  9401 1 1  81 TRP N    N -18.936   4.417  -5.344 1.00 . A A . 214 TRP N    1 1 
        4  9402 1 1  81 TRP NE1  N -22.280   5.248  -9.832 1.00 . A A . 214 TRP NE1  1 1 
        4  9403 1 1  81 TRP O    O -18.904   6.330  -8.283 1.00 . A A . 214 TRP O    1 1 
        4  9404 1 1  82 GLN C    C -19.185   8.844  -6.930 1.00 . A A . 215 GLN C    1 1 
        4  9405 1 1  82 GLN CA   C -20.483   8.030  -6.925 1.00 . A A . 215 GLN CA   1 1 
        4  9406 1 1  82 GLN CB   C -21.459   8.633  -5.918 1.00 . A A . 215 GLN CB   1 1 
        4  9407 1 1  82 GLN CD   C -23.752   8.448  -4.953 1.00 . A A . 215 GLN CD   1 1 
        4  9408 1 1  82 GLN CG   C -22.779   7.864  -5.973 1.00 . A A . 215 GLN CG   1 1 
        4  9409 1 1  82 GLN H    H -20.600   6.249  -5.723 1.00 . A A . 215 GLN H    1 1 
        4  9410 1 1  82 GLN HA   H -20.924   8.050  -7.911 1.00 . A A . 215 GLN HA   1 1 
        4  9411 1 1  82 GLN HB2  H -21.041   8.562  -4.924 1.00 . A A . 215 GLN HB2  1 1 
        4  9412 1 1  82 GLN HB3  H -21.637   9.669  -6.162 1.00 . A A . 215 GLN HB3  1 1 
        4  9413 1 1  82 GLN HE21 H -23.362   7.061  -3.590 1.00 . A A . 215 GLN HE21 1 1 
        4  9414 1 1  82 GLN HE22 H -24.500   8.229  -3.130 1.00 . A A . 215 GLN HE22 1 1 
        4  9415 1 1  82 GLN HG2  H -23.201   7.948  -6.964 1.00 . A A . 215 GLN HG2  1 1 
        4  9416 1 1  82 GLN HG3  H -22.601   6.825  -5.744 1.00 . A A . 215 GLN HG3  1 1 
        4  9417 1 1  82 GLN N    N -20.197   6.623  -6.537 1.00 . A A . 215 GLN N    1 1 
        4  9418 1 1  82 GLN NE2  N -23.883   7.865  -3.794 1.00 . A A . 215 GLN NE2  1 1 
        4  9419 1 1  82 GLN O    O -19.040   9.792  -7.675 1.00 . A A . 215 GLN O    1 1 
        4  9420 1 1  82 GLN OE1  O -24.396   9.447  -5.208 1.00 . A A . 215 GLN OE1  1 1 
        4  9421 1 1  83 ASP C    C -15.882   8.614  -6.875 1.00 . A A . 216 ASP C    1 1 
        4  9422 1 1  83 ASP CA   C -16.977   9.277  -6.027 1.00 . A A . 216 ASP CA   1 1 
        4  9423 1 1  83 ASP CB   C -16.508   9.365  -4.574 1.00 . A A . 216 ASP CB   1 1 
        4  9424 1 1  83 ASP CG   C -17.523  10.169  -3.758 1.00 . A A . 216 ASP CG   1 1 
        4  9425 1 1  83 ASP H    H -18.391   7.744  -5.478 1.00 . A A . 216 ASP H    1 1 
        4  9426 1 1  83 ASP HA   H -17.156  10.274  -6.399 1.00 . A A . 216 ASP HA   1 1 
        4  9427 1 1  83 ASP HB2  H -16.421   8.369  -4.162 1.00 . A A . 216 ASP HB2  1 1 
        4  9428 1 1  83 ASP HB3  H -15.549   9.858  -4.535 1.00 . A A . 216 ASP HB3  1 1 
        4  9429 1 1  83 ASP N    N -18.249   8.499  -6.086 1.00 . A A . 216 ASP N    1 1 
        4  9430 1 1  83 ASP O    O -14.736   9.013  -6.824 1.00 . A A . 216 ASP O    1 1 
        4  9431 1 1  83 ASP OD1  O -18.353  10.826  -4.364 1.00 . A A . 216 ASP OD1  1 1 
        4  9432 1 1  83 ASP OD2  O -17.452  10.113  -2.542 1.00 . A A . 216 ASP OD2  1 1 
        4  9433 1 1  84 LEU C    C -14.888   7.816  -9.742 1.00 . A A . 217 LEU C    1 1 
        4  9434 1 1  84 LEU CA   C -15.144   6.975  -8.492 1.00 . A A . 217 LEU CA   1 1 
        4  9435 1 1  84 LEU CB   C -15.570   5.564  -8.918 1.00 . A A . 217 LEU CB   1 1 
        4  9436 1 1  84 LEU CD1  C -16.051   3.237  -8.154 1.00 . A A . 217 LEU CD1  1 1 
        4  9437 1 1  84 LEU CD2  C -14.173   4.513  -7.130 1.00 . A A . 217 LEU CD2  1 1 
        4  9438 1 1  84 LEU CG   C -15.585   4.625  -7.710 1.00 . A A . 217 LEU CG   1 1 
        4  9439 1 1  84 LEU H    H -17.132   7.301  -7.702 1.00 . A A . 217 LEU H    1 1 
        4  9440 1 1  84 LEU HA   H -14.233   6.915  -7.917 1.00 . A A . 217 LEU HA   1 1 
        4  9441 1 1  84 LEU HB2  H -16.559   5.606  -9.350 1.00 . A A . 217 LEU HB2  1 1 
        4  9442 1 1  84 LEU HB3  H -14.874   5.188  -9.653 1.00 . A A . 217 LEU HB3  1 1 
        4  9443 1 1  84 LEU HD11 H -16.814   3.338  -8.912 1.00 . A A . 217 LEU HD11 1 1 
        4  9444 1 1  84 LEU HD12 H -16.454   2.704  -7.305 1.00 . A A . 217 LEU HD12 1 1 
        4  9445 1 1  84 LEU HD13 H -15.213   2.688  -8.558 1.00 . A A . 217 LEU HD13 1 1 
        4  9446 1 1  84 LEU HD21 H -13.998   3.499  -6.804 1.00 . A A . 217 LEU HD21 1 1 
        4  9447 1 1  84 LEU HD22 H -14.074   5.183  -6.290 1.00 . A A . 217 LEU HD22 1 1 
        4  9448 1 1  84 LEU HD23 H -13.449   4.776  -7.889 1.00 . A A . 217 LEU HD23 1 1 
        4  9449 1 1  84 LEU HG   H -16.257   5.011  -6.959 1.00 . A A . 217 LEU HG   1 1 
        4  9450 1 1  84 LEU N    N -16.205   7.618  -7.658 1.00 . A A . 217 LEU N    1 1 
        4  9451 1 1  84 LEU O    O -15.804   8.296 -10.383 1.00 . A A . 217 LEU O    1 1 
        4  9452 1 1  85 GLU C    C -12.428   7.946 -12.228 1.00 . A A . 218 GLU C    1 1 
        4  9453 1 1  85 GLU CA   C -13.298   8.792 -11.299 1.00 . A A . 218 GLU CA   1 1 
        4  9454 1 1  85 GLU CB   C -12.531  10.048 -10.877 1.00 . A A . 218 GLU CB   1 1 
        4  9455 1 1  85 GLU CD   C -11.459  12.153 -11.691 1.00 . A A . 218 GLU CD   1 1 
        4  9456 1 1  85 GLU CG   C -12.306  10.944 -12.096 1.00 . A A . 218 GLU CG   1 1 
        4  9457 1 1  85 GLU H    H -12.927   7.589  -9.556 1.00 . A A . 218 GLU H    1 1 
        4  9458 1 1  85 GLU HA   H -14.203   9.078 -11.816 1.00 . A A . 218 GLU HA   1 1 
        4  9459 1 1  85 GLU HB2  H -13.101  10.585 -10.133 1.00 . A A . 218 GLU HB2  1 1 
        4  9460 1 1  85 GLU HB3  H -11.576   9.762 -10.462 1.00 . A A . 218 GLU HB3  1 1 
        4  9461 1 1  85 GLU HG2  H -11.793  10.386 -12.864 1.00 . A A . 218 GLU HG2  1 1 
        4  9462 1 1  85 GLU HG3  H -13.259  11.285 -12.472 1.00 . A A . 218 GLU HG3  1 1 
        4  9463 1 1  85 GLU N    N -13.642   7.991 -10.092 1.00 . A A . 218 GLU N    1 1 
        4  9464 1 1  85 GLU O    O -11.737   7.044 -11.794 1.00 . A A . 218 GLU O    1 1 
        4  9465 1 1  85 GLU OE1  O -11.077  12.222 -10.535 1.00 . A A . 218 GLU OE1  1 1 
        4  9466 1 1  85 GLU OE2  O -11.206  12.987 -12.545 1.00 . A A . 218 GLU OE2  1 1 
        4  9467 1 1  86 VAL C    C -10.261   8.102 -14.617 1.00 . A A . 219 VAL C    1 1 
        4  9468 1 1  86 VAL CA   C -11.624   7.428 -14.448 1.00 . A A . 219 VAL CA   1 1 
        4  9469 1 1  86 VAL CB   C -12.329   7.352 -15.804 1.00 . A A . 219 VAL CB   1 1 
        4  9470 1 1  86 VAL CG1  C -11.510   6.480 -16.758 1.00 . A A . 219 VAL CG1  1 1 
        4  9471 1 1  86 VAL CG2  C -13.718   6.737 -15.620 1.00 . A A . 219 VAL CG2  1 1 
        4  9472 1 1  86 VAL H    H -13.014   8.951 -13.835 1.00 . A A . 219 VAL H    1 1 
        4  9473 1 1  86 VAL HA   H -11.487   6.432 -14.057 1.00 . A A . 219 VAL HA   1 1 
        4  9474 1 1  86 VAL HB   H -12.424   8.345 -16.216 1.00 . A A . 219 VAL HB   1 1 
        4  9475 1 1  86 VAL HG11 H -10.842   5.851 -16.188 1.00 . A A . 219 VAL HG11 1 1 
        4  9476 1 1  86 VAL HG12 H -10.935   7.112 -17.419 1.00 . A A . 219 VAL HG12 1 1 
        4  9477 1 1  86 VAL HG13 H -12.176   5.862 -17.342 1.00 . A A . 219 VAL HG13 1 1 
        4  9478 1 1  86 VAL HG21 H -13.729   6.133 -14.726 1.00 . A A . 219 VAL HG21 1 1 
        4  9479 1 1  86 VAL HG22 H -13.956   6.121 -16.475 1.00 . A A . 219 VAL HG22 1 1 
        4  9480 1 1  86 VAL HG23 H -14.452   7.525 -15.531 1.00 . A A . 219 VAL HG23 1 1 
        4  9481 1 1  86 VAL N    N -12.452   8.223 -13.502 1.00 . A A . 219 VAL N    1 1 
        4  9482 1 1  86 VAL O    O -10.167   9.303 -14.775 1.00 . A A . 219 VAL O    1 1 
        4  9483 1 1  87 GLY C    C  -7.238   8.174 -13.345 1.00 . A A . 220 GLY C    1 1 
        4  9484 1 1  87 GLY CA   C  -7.846   7.937 -14.729 1.00 . A A . 220 GLY CA   1 1 
        4  9485 1 1  87 GLY H    H  -9.302   6.372 -14.445 1.00 . A A . 220 GLY H    1 1 
        4  9486 1 1  87 GLY HA2  H  -7.216   7.261 -15.291 1.00 . A A . 220 GLY HA2  1 1 
        4  9487 1 1  87 GLY HA3  H  -7.923   8.878 -15.252 1.00 . A A . 220 GLY HA3  1 1 
        4  9488 1 1  87 GLY N    N  -9.203   7.339 -14.578 1.00 . A A . 220 GLY N    1 1 
        4  9489 1 1  87 GLY O    O  -6.162   8.724 -13.215 1.00 . A A . 220 GLY O    1 1 
        4  9490 1 1  88 GLN C    C  -6.750   6.652 -10.447 1.00 . A A . 221 GLN C    1 1 
        4  9491 1 1  88 GLN CA   C  -7.382   7.958 -10.933 1.00 . A A . 221 GLN CA   1 1 
        4  9492 1 1  88 GLN CB   C  -8.521   8.355  -9.991 1.00 . A A . 221 GLN CB   1 1 
        4  9493 1 1  88 GLN CD   C  -9.093   8.971  -7.635 1.00 . A A . 221 GLN CD   1 1 
        4  9494 1 1  88 GLN CG   C  -7.949   8.683  -8.610 1.00 . A A . 221 GLN CG   1 1 
        4  9495 1 1  88 GLN H    H  -8.783   7.320 -12.439 1.00 . A A . 221 GLN H    1 1 
        4  9496 1 1  88 GLN HA   H  -6.635   8.738 -10.945 1.00 . A A . 221 GLN HA   1 1 
        4  9497 1 1  88 GLN HB2  H  -9.030   9.222 -10.386 1.00 . A A . 221 GLN HB2  1 1 
        4  9498 1 1  88 GLN HB3  H  -9.219   7.535  -9.904 1.00 . A A . 221 GLN HB3  1 1 
        4  9499 1 1  88 GLN HE21 H -10.501   8.866  -9.032 1.00 . A A . 221 GLN HE21 1 1 
        4  9500 1 1  88 GLN HE22 H -11.058   9.200  -7.464 1.00 . A A . 221 GLN HE22 1 1 
        4  9501 1 1  88 GLN HG2  H  -7.372   7.844  -8.251 1.00 . A A . 221 GLN HG2  1 1 
        4  9502 1 1  88 GLN HG3  H  -7.314   9.553  -8.682 1.00 . A A . 221 GLN HG3  1 1 
        4  9503 1 1  88 GLN N    N  -7.918   7.762 -12.311 1.00 . A A . 221 GLN N    1 1 
        4  9504 1 1  88 GLN NE2  N -10.319   9.016  -8.081 1.00 . A A . 221 GLN NE2  1 1 
        4  9505 1 1  88 GLN O    O  -7.136   5.576 -10.858 1.00 . A A . 221 GLN O    1 1 
        4  9506 1 1  88 GLN OE1  O  -8.869   9.155  -6.456 1.00 . A A . 221 GLN OE1  1 1 
        4  9507 1 1  89 VAL C    C  -5.691   5.131  -7.704 1.00 . A A . 222 VAL C    1 1 
        4  9508 1 1  89 VAL CA   C  -5.127   5.490  -9.080 1.00 . A A . 222 VAL CA   1 1 
        4  9509 1 1  89 VAL CB   C  -3.618   5.714  -8.967 1.00 . A A . 222 VAL CB   1 1 
        4  9510 1 1  89 VAL CG1  C  -2.937   4.409  -8.551 1.00 . A A . 222 VAL CG1  1 1 
        4  9511 1 1  89 VAL CG2  C  -3.069   6.165 -10.322 1.00 . A A . 222 VAL CG2  1 1 
        4  9512 1 1  89 VAL H    H  -5.476   7.609  -9.259 1.00 . A A . 222 VAL H    1 1 
        4  9513 1 1  89 VAL HA   H  -5.319   4.683  -9.769 1.00 . A A . 222 VAL HA   1 1 
        4  9514 1 1  89 VAL HB   H  -3.421   6.476  -8.226 1.00 . A A . 222 VAL HB   1 1 
        4  9515 1 1  89 VAL HG11 H  -3.102   3.659  -9.310 1.00 . A A . 222 VAL HG11 1 1 
        4  9516 1 1  89 VAL HG12 H  -3.351   4.070  -7.613 1.00 . A A . 222 VAL HG12 1 1 
        4  9517 1 1  89 VAL HG13 H  -1.876   4.578  -8.437 1.00 . A A . 222 VAL HG13 1 1 
        4  9518 1 1  89 VAL HG21 H  -2.315   5.467 -10.657 1.00 . A A . 222 VAL HG21 1 1 
        4  9519 1 1  89 VAL HG22 H  -2.630   7.148 -10.225 1.00 . A A . 222 VAL HG22 1 1 
        4  9520 1 1  89 VAL HG23 H  -3.873   6.201 -11.043 1.00 . A A . 222 VAL HG23 1 1 
        4  9521 1 1  89 VAL N    N  -5.778   6.734  -9.579 1.00 . A A . 222 VAL N    1 1 
        4  9522 1 1  89 VAL O    O  -5.732   5.947  -6.804 1.00 . A A . 222 VAL O    1 1 
        4  9523 1 1  90 VAL C    C  -6.110   2.126  -5.839 1.00 . A A . 223 VAL C    1 1 
        4  9524 1 1  90 VAL CA   C  -6.692   3.487  -6.225 1.00 . A A . 223 VAL CA   1 1 
        4  9525 1 1  90 VAL CB   C  -8.213   3.379  -6.334 1.00 . A A . 223 VAL CB   1 1 
        4  9526 1 1  90 VAL CG1  C  -8.791   4.726  -6.775 1.00 . A A . 223 VAL CG1  1 1 
        4  9527 1 1  90 VAL CG2  C  -8.574   2.309  -7.367 1.00 . A A . 223 VAL CG2  1 1 
        4  9528 1 1  90 VAL H    H  -6.084   3.273  -8.279 1.00 . A A . 223 VAL H    1 1 
        4  9529 1 1  90 VAL HA   H  -6.436   4.216  -5.470 1.00 . A A . 223 VAL HA   1 1 
        4  9530 1 1  90 VAL HB   H  -8.626   3.108  -5.373 1.00 . A A . 223 VAL HB   1 1 
        4  9531 1 1  90 VAL HG11 H  -9.713   4.912  -6.244 1.00 . A A . 223 VAL HG11 1 1 
        4  9532 1 1  90 VAL HG12 H  -8.984   4.704  -7.836 1.00 . A A . 223 VAL HG12 1 1 
        4  9533 1 1  90 VAL HG13 H  -8.083   5.510  -6.553 1.00 . A A . 223 VAL HG13 1 1 
        4  9534 1 1  90 VAL HG21 H  -7.815   2.279  -8.135 1.00 . A A . 223 VAL HG21 1 1 
        4  9535 1 1  90 VAL HG22 H  -9.528   2.547  -7.814 1.00 . A A . 223 VAL HG22 1 1 
        4  9536 1 1  90 VAL HG23 H  -8.635   1.346  -6.882 1.00 . A A . 223 VAL HG23 1 1 
        4  9537 1 1  90 VAL N    N  -6.128   3.912  -7.537 1.00 . A A . 223 VAL N    1 1 
        4  9538 1 1  90 VAL O    O  -5.566   1.420  -6.664 1.00 . A A . 223 VAL O    1 1 
        4  9539 1 1  91 MET C    C  -6.830  -0.500  -3.786 1.00 . A A . 224 MET C    1 1 
        4  9540 1 1  91 MET CA   C  -5.677   0.436  -4.154 1.00 . A A . 224 MET CA   1 1 
        4  9541 1 1  91 MET CB   C  -4.783   0.639  -2.928 1.00 . A A . 224 MET CB   1 1 
        4  9542 1 1  91 MET CE   C  -3.626   2.357  -0.716 1.00 . A A . 224 MET CE   1 1 
        4  9543 1 1  91 MET CG   C  -3.598   1.531  -3.303 1.00 . A A . 224 MET CG   1 1 
        4  9544 1 1  91 MET H    H  -6.661   2.337  -3.944 1.00 . A A . 224 MET H    1 1 
        4  9545 1 1  91 MET HA   H  -5.100  -0.004  -4.950 1.00 . A A . 224 MET HA   1 1 
        4  9546 1 1  91 MET HB2  H  -5.354   1.111  -2.141 1.00 . A A . 224 MET HB2  1 1 
        4  9547 1 1  91 MET HB3  H  -4.418  -0.316  -2.585 1.00 . A A . 224 MET HB3  1 1 
        4  9548 1 1  91 MET HE1  H  -4.332   2.984  -1.242 1.00 . A A . 224 MET HE1  1 1 
        4  9549 1 1  91 MET HE2  H  -3.090   2.950   0.007 1.00 . A A . 224 MET HE2  1 1 
        4  9550 1 1  91 MET HE3  H  -4.154   1.562  -0.206 1.00 . A A . 224 MET HE3  1 1 
        4  9551 1 1  91 MET HG2  H  -3.082   1.106  -4.150 1.00 . A A . 224 MET HG2  1 1 
        4  9552 1 1  91 MET HG3  H  -3.956   2.516  -3.555 1.00 . A A . 224 MET HG3  1 1 
        4  9553 1 1  91 MET N    N  -6.221   1.752  -4.592 1.00 . A A . 224 MET N    1 1 
        4  9554 1 1  91 MET O    O  -7.742  -0.129  -3.073 1.00 . A A . 224 MET O    1 1 
        4  9555 1 1  91 MET SD   S  -2.460   1.641  -1.900 1.00 . A A . 224 MET SD   1 1 
        4  9556 1 1  92 LEU C    C  -7.259  -4.060  -3.716 1.00 . A A . 225 LEU C    1 1 
        4  9557 1 1  92 LEU CA   C  -7.877  -2.681  -3.953 1.00 . A A . 225 LEU CA   1 1 
        4  9558 1 1  92 LEU CB   C  -8.862  -2.752  -5.121 1.00 . A A . 225 LEU CB   1 1 
        4  9559 1 1  92 LEU CD1  C  -8.449  -4.450  -6.909 1.00 . A A . 225 LEU CD1  1 1 
        4  9560 1 1  92 LEU CD2  C  -8.501  -2.022  -7.484 1.00 . A A . 225 LEU CD2  1 1 
        4  9561 1 1  92 LEU CG   C  -8.102  -3.044  -6.418 1.00 . A A . 225 LEU CG   1 1 
        4  9562 1 1  92 LEU H    H  -6.044  -1.985  -4.839 1.00 . A A . 225 LEU H    1 1 
        4  9563 1 1  92 LEU HA   H  -8.397  -2.361  -3.062 1.00 . A A . 225 LEU HA   1 1 
        4  9564 1 1  92 LEU HB2  H  -9.581  -3.537  -4.939 1.00 . A A . 225 LEU HB2  1 1 
        4  9565 1 1  92 LEU HB3  H  -9.378  -1.807  -5.214 1.00 . A A . 225 LEU HB3  1 1 
        4  9566 1 1  92 LEU HD11 H  -9.521  -4.550  -6.989 1.00 . A A . 225 LEU HD11 1 1 
        4  9567 1 1  92 LEU HD12 H  -8.070  -5.181  -6.209 1.00 . A A . 225 LEU HD12 1 1 
        4  9568 1 1  92 LEU HD13 H  -8.000  -4.613  -7.878 1.00 . A A . 225 LEU HD13 1 1 
        4  9569 1 1  92 LEU HD21 H  -8.176  -2.370  -8.453 1.00 . A A . 225 LEU HD21 1 1 
        4  9570 1 1  92 LEU HD22 H  -8.034  -1.073  -7.267 1.00 . A A . 225 LEU HD22 1 1 
        4  9571 1 1  92 LEU HD23 H  -9.574  -1.903  -7.485 1.00 . A A . 225 LEU HD23 1 1 
        4  9572 1 1  92 LEU HG   H  -7.039  -2.979  -6.233 1.00 . A A . 225 LEU HG   1 1 
        4  9573 1 1  92 LEU N    N  -6.792  -1.711  -4.268 1.00 . A A . 225 LEU N    1 1 
        4  9574 1 1  92 LEU O    O  -6.085  -4.270  -3.946 1.00 . A A . 225 LEU O    1 1 
        4  9575 1 1  93 ASN C    C  -7.573  -7.196  -4.291 1.00 . A A . 226 ASN C    1 1 
        4  9576 1 1  93 ASN CA   C  -7.476  -6.364  -3.012 1.00 . A A . 226 ASN CA   1 1 
        4  9577 1 1  93 ASN CB   C  -8.271  -7.051  -1.899 1.00 . A A . 226 ASN CB   1 1 
        4  9578 1 1  93 ASN CG   C  -8.025  -6.330  -0.573 1.00 . A A . 226 ASN CG   1 1 
        4  9579 1 1  93 ASN H    H  -8.980  -4.821  -3.076 1.00 . A A . 226 ASN H    1 1 
        4  9580 1 1  93 ASN HA   H  -6.442  -6.279  -2.714 1.00 . A A . 226 ASN HA   1 1 
        4  9581 1 1  93 ASN HB2  H  -9.325  -7.019  -2.137 1.00 . A A . 226 ASN HB2  1 1 
        4  9582 1 1  93 ASN HB3  H  -7.953  -8.079  -1.810 1.00 . A A . 226 ASN HB3  1 1 
        4  9583 1 1  93 ASN HD21 H  -6.053  -6.537  -0.667 1.00 . A A . 226 ASN HD21 1 1 
        4  9584 1 1  93 ASN HD22 H  -6.634  -5.725   0.707 1.00 . A A . 226 ASN HD22 1 1 
        4  9585 1 1  93 ASN N    N  -8.035  -5.004  -3.258 1.00 . A A . 226 ASN N    1 1 
        4  9586 1 1  93 ASN ND2  N  -6.802  -6.185  -0.141 1.00 . A A . 226 ASN ND2  1 1 
        4  9587 1 1  93 ASN O    O  -8.648  -7.466  -4.787 1.00 . A A . 226 ASN O    1 1 
        4  9588 1 1  93 ASN OD1  O  -8.954  -5.898   0.079 1.00 . A A . 226 ASN OD1  1 1 
        4  9589 1 1  94 TYR C    C  -5.642  -9.695  -5.844 1.00 . A A . 227 TYR C    1 1 
        4  9590 1 1  94 TYR CA   C  -6.468  -8.427  -6.067 1.00 . A A . 227 TYR CA   1 1 
        4  9591 1 1  94 TYR CB   C  -5.874  -7.616  -7.221 1.00 . A A . 227 TYR CB   1 1 
        4  9592 1 1  94 TYR CD1  C  -7.235  -8.489  -9.153 1.00 . A A . 227 TYR CD1  1 1 
        4  9593 1 1  94 TYR CD2  C  -4.877  -9.044  -9.043 1.00 . A A . 227 TYR CD2  1 1 
        4  9594 1 1  94 TYR CE1  C  -7.351  -9.221 -10.342 1.00 . A A . 227 TYR CE1  1 1 
        4  9595 1 1  94 TYR CE2  C  -4.993  -9.775 -10.231 1.00 . A A . 227 TYR CE2  1 1 
        4  9596 1 1  94 TYR CG   C  -5.997  -8.400  -8.505 1.00 . A A . 227 TYR CG   1 1 
        4  9597 1 1  94 TYR CZ   C  -6.230  -9.864 -10.880 1.00 . A A . 227 TYR CZ   1 1 
        4  9598 1 1  94 TYR H    H  -5.599  -7.378  -4.400 1.00 . A A . 227 TYR H    1 1 
        4  9599 1 1  94 TYR HA   H  -7.485  -8.701  -6.307 1.00 . A A . 227 TYR HA   1 1 
        4  9600 1 1  94 TYR HB2  H  -6.409  -6.682  -7.318 1.00 . A A . 227 TYR HB2  1 1 
        4  9601 1 1  94 TYR HB3  H  -4.832  -7.415  -7.022 1.00 . A A . 227 TYR HB3  1 1 
        4  9602 1 1  94 TYR HD1  H  -8.100  -7.994  -8.738 1.00 . A A . 227 TYR HD1  1 1 
        4  9603 1 1  94 TYR HD2  H  -3.923  -8.973  -8.543 1.00 . A A . 227 TYR HD2  1 1 
        4  9604 1 1  94 TYR HE1  H  -8.305  -9.289 -10.843 1.00 . A A . 227 TYR HE1  1 1 
        4  9605 1 1  94 TYR HE2  H  -4.128 -10.271 -10.645 1.00 . A A . 227 TYR HE2  1 1 
        4  9606 1 1  94 TYR HH   H  -5.459 -10.777 -12.369 1.00 . A A . 227 TYR HH   1 1 
        4  9607 1 1  94 TYR N    N  -6.453  -7.607  -4.823 1.00 . A A . 227 TYR N    1 1 
        4  9608 1 1  94 TYR O    O  -4.569  -9.657  -5.275 1.00 . A A . 227 TYR O    1 1 
        4  9609 1 1  94 TYR OH   O  -6.344 -10.585 -12.051 1.00 . A A . 227 TYR OH   1 1 
        4  9610 1 1  95 ASN C    C  -5.104 -12.721  -7.455 1.00 . A A . 228 ASN C    1 1 
        4  9611 1 1  95 ASN CA   C  -5.403 -12.102  -6.084 1.00 . A A . 228 ASN CA   1 1 
        4  9612 1 1  95 ASN CB   C  -6.269 -13.066  -5.272 1.00 . A A . 228 ASN CB   1 1 
        4  9613 1 1  95 ASN CG   C  -5.370 -14.034  -4.501 1.00 . A A . 228 ASN CG   1 1 
        4  9614 1 1  95 ASN H    H  -7.017 -10.825  -6.720 1.00 . A A . 228 ASN H    1 1 
        4  9615 1 1  95 ASN HA   H  -4.483 -11.916  -5.552 1.00 . A A . 228 ASN HA   1 1 
        4  9616 1 1  95 ASN HB2  H  -6.877 -12.506  -4.577 1.00 . A A . 228 ASN HB2  1 1 
        4  9617 1 1  95 ASN HB3  H  -6.907 -13.625  -5.940 1.00 . A A . 228 ASN HB3  1 1 
        4  9618 1 1  95 ASN HD21 H  -6.193 -15.656  -5.297 1.00 . A A . 228 ASN HD21 1 1 
        4  9619 1 1  95 ASN HD22 H  -4.943 -15.948  -4.186 1.00 . A A . 228 ASN HD22 1 1 
        4  9620 1 1  95 ASN N    N  -6.144 -10.820  -6.276 1.00 . A A . 228 ASN N    1 1 
        4  9621 1 1  95 ASN ND2  N  -5.515 -15.320  -4.676 1.00 . A A . 228 ASN ND2  1 1 
        4  9622 1 1  95 ASN O    O  -5.925 -13.424  -8.010 1.00 . A A . 228 ASN O    1 1 
        4  9623 1 1  95 ASN OD1  O  -4.529 -13.617  -3.731 1.00 . A A . 228 ASN OD1  1 1 
        4  9624 1 1  96 PRO C    C  -3.751 -14.513  -9.436 1.00 . A A . 229 PRO C    1 1 
        4  9625 1 1  96 PRO CA   C  -3.558 -12.996  -9.341 1.00 . A A . 229 PRO CA   1 1 
        4  9626 1 1  96 PRO CB   C  -2.073 -12.641  -9.465 1.00 . A A . 229 PRO CB   1 1 
        4  9627 1 1  96 PRO CD   C  -2.883 -11.620  -7.423 1.00 . A A . 229 PRO CD   1 1 
        4  9628 1 1  96 PRO CG   C  -1.860 -11.482  -8.549 1.00 . A A . 229 PRO CG   1 1 
        4  9629 1 1  96 PRO HA   H  -4.112 -12.497 -10.120 1.00 . A A . 229 PRO HA   1 1 
        4  9630 1 1  96 PRO HB2  H  -1.463 -13.480  -9.161 1.00 . A A . 229 PRO HB2  1 1 
        4  9631 1 1  96 PRO HB3  H  -1.841 -12.356 -10.480 1.00 . A A . 229 PRO HB3  1 1 
        4  9632 1 1  96 PRO HD2  H  -2.438 -12.110  -6.567 1.00 . A A . 229 PRO HD2  1 1 
        4  9633 1 1  96 PRO HD3  H  -3.277 -10.656  -7.147 1.00 . A A . 229 PRO HD3  1 1 
        4  9634 1 1  96 PRO HG2  H  -0.855 -11.511  -8.147 1.00 . A A . 229 PRO HG2  1 1 
        4  9635 1 1  96 PRO HG3  H  -2.024 -10.556  -9.076 1.00 . A A . 229 PRO HG3  1 1 
        4  9636 1 1  96 PRO N    N  -3.946 -12.456  -8.006 1.00 . A A . 229 PRO N    1 1 
        4  9637 1 1  96 PRO O    O  -4.224 -15.025 -10.431 1.00 . A A . 229 PRO O    1 1 
        4  9638 1 1  97 ASP C    C  -5.043 -17.077  -8.495 1.00 . A A . 230 ASP C    1 1 
        4  9639 1 1  97 ASP CA   C  -3.555 -16.716  -8.452 1.00 . A A . 230 ASP CA   1 1 
        4  9640 1 1  97 ASP CB   C  -2.920 -17.322  -7.201 1.00 . A A . 230 ASP CB   1 1 
        4  9641 1 1  97 ASP CG   C  -1.403 -17.122  -7.248 1.00 . A A . 230 ASP CG   1 1 
        4  9642 1 1  97 ASP H    H  -3.009 -14.811  -7.616 1.00 . A A . 230 ASP H    1 1 
        4  9643 1 1  97 ASP HA   H  -3.063 -17.108  -9.330 1.00 . A A . 230 ASP HA   1 1 
        4  9644 1 1  97 ASP HB2  H  -3.321 -16.837  -6.324 1.00 . A A . 230 ASP HB2  1 1 
        4  9645 1 1  97 ASP HB3  H  -3.141 -18.375  -7.162 1.00 . A A . 230 ASP HB3  1 1 
        4  9646 1 1  97 ASP N    N  -3.389 -15.237  -8.412 1.00 . A A . 230 ASP N    1 1 
        4  9647 1 1  97 ASP O    O  -5.462 -17.930  -9.251 1.00 . A A . 230 ASP O    1 1 
        4  9648 1 1  97 ASP OD1  O  -0.907 -16.755  -8.300 1.00 . A A . 230 ASP OD1  1 1 
        4  9649 1 1  97 ASP OD2  O  -0.766 -17.341  -6.231 1.00 . A A . 230 ASP OD2  1 1 
        4  9650 1 1  98 ASN C    C  -8.108 -15.458  -7.523 1.00 . A A . 231 ASN C    1 1 
        4  9651 1 1  98 ASN CA   C  -7.303 -16.751  -7.678 1.00 . A A . 231 ASN CA   1 1 
        4  9652 1 1  98 ASN CB   C  -7.616 -17.689  -6.512 1.00 . A A . 231 ASN CB   1 1 
        4  9653 1 1  98 ASN CG   C  -6.535 -18.769  -6.421 1.00 . A A . 231 ASN CG   1 1 
        4  9654 1 1  98 ASN H    H  -5.485 -15.756  -7.079 1.00 . A A . 231 ASN H    1 1 
        4  9655 1 1  98 ASN HA   H  -7.571 -17.232  -8.608 1.00 . A A . 231 ASN HA   1 1 
        4  9656 1 1  98 ASN HB2  H  -7.640 -17.124  -5.592 1.00 . A A . 231 ASN HB2  1 1 
        4  9657 1 1  98 ASN HB3  H  -8.576 -18.157  -6.673 1.00 . A A . 231 ASN HB3  1 1 
        4  9658 1 1  98 ASN HD21 H  -6.009 -18.283  -4.568 1.00 . A A . 231 ASN HD21 1 1 
        4  9659 1 1  98 ASN HD22 H  -5.143 -19.571  -5.256 1.00 . A A . 231 ASN HD22 1 1 
        4  9660 1 1  98 ASN N    N  -5.844 -16.438  -7.685 1.00 . A A . 231 ASN N    1 1 
        4  9661 1 1  98 ASN ND2  N  -5.838 -18.884  -5.324 1.00 . A A . 231 ASN ND2  1 1 
        4  9662 1 1  98 ASN O    O  -8.557 -15.125  -6.444 1.00 . A A . 231 ASN O    1 1 
        4  9663 1 1  98 ASN OD1  O  -6.323 -19.513  -7.357 1.00 . A A . 231 ASN OD1  1 1 
        4  9664 1 1  99 PRO C    C -10.446 -13.606  -7.972 1.00 . A A . 232 PRO C    1 1 
        4  9665 1 1  99 PRO CA   C  -9.049 -13.453  -8.585 1.00 . A A . 232 PRO CA   1 1 
        4  9666 1 1  99 PRO CB   C  -9.157 -13.076 -10.065 1.00 . A A . 232 PRO CB   1 1 
        4  9667 1 1  99 PRO CD   C  -7.781 -15.067  -9.934 1.00 . A A . 232 PRO CD   1 1 
        4  9668 1 1  99 PRO CG   C  -8.046 -13.801 -10.749 1.00 . A A . 232 PRO CG   1 1 
        4  9669 1 1  99 PRO HA   H  -8.492 -12.693  -8.061 1.00 . A A . 232 PRO HA   1 1 
        4  9670 1 1  99 PRO HB2  H -10.112 -13.391 -10.460 1.00 . A A . 232 PRO HB2  1 1 
        4  9671 1 1  99 PRO HB3  H  -9.033 -12.011 -10.189 1.00 . A A . 232 PRO HB3  1 1 
        4  9672 1 1  99 PRO HD2  H  -8.321 -15.905 -10.352 1.00 . A A . 232 PRO HD2  1 1 
        4  9673 1 1  99 PRO HD3  H  -6.724 -15.278  -9.892 1.00 . A A . 232 PRO HD3  1 1 
        4  9674 1 1  99 PRO HG2  H  -8.340 -14.061 -11.757 1.00 . A A . 232 PRO HG2  1 1 
        4  9675 1 1  99 PRO HG3  H  -7.158 -13.189 -10.766 1.00 . A A . 232 PRO HG3  1 1 
        4  9676 1 1  99 PRO N    N  -8.286 -14.737  -8.594 1.00 . A A . 232 PRO N    1 1 
        4  9677 1 1  99 PRO O    O -11.041 -12.649  -7.520 1.00 . A A . 232 PRO O    1 1 
        4  9678 1 1 100 LYS C    C -12.233 -15.153  -5.856 1.00 . A A . 233 LYS C    1 1 
        4  9679 1 1 100 LYS CA   C -12.333 -15.006  -7.376 1.00 . A A . 233 LYS CA   1 1 
        4  9680 1 1 100 LYS CB   C -12.951 -16.273  -7.970 1.00 . A A . 233 LYS CB   1 1 
        4  9681 1 1 100 LYS CD   C -13.865 -17.308 -10.053 1.00 . A A . 233 LYS CD   1 1 
        4  9682 1 1 100 LYS CE   C -13.942 -17.184 -11.575 1.00 . A A . 233 LYS CE   1 1 
        4  9683 1 1 100 LYS CG   C -13.132 -16.094  -9.478 1.00 . A A . 233 LYS CG   1 1 
        4  9684 1 1 100 LYS H    H -10.480 -15.560  -8.328 1.00 . A A . 233 LYS H    1 1 
        4  9685 1 1 100 LYS HA   H -12.958 -14.157  -7.614 1.00 . A A . 233 LYS HA   1 1 
        4  9686 1 1 100 LYS HB2  H -12.298 -17.114  -7.782 1.00 . A A . 233 LYS HB2  1 1 
        4  9687 1 1 100 LYS HB3  H -13.912 -16.454  -7.513 1.00 . A A . 233 LYS HB3  1 1 
        4  9688 1 1 100 LYS HD2  H -13.328 -18.209  -9.791 1.00 . A A . 233 LYS HD2  1 1 
        4  9689 1 1 100 LYS HD3  H -14.863 -17.352  -9.646 1.00 . A A . 233 LYS HD3  1 1 
        4  9690 1 1 100 LYS HE2  H -14.812 -16.604 -11.845 1.00 . A A . 233 LYS HE2  1 1 
        4  9691 1 1 100 LYS HE3  H -13.053 -16.692 -11.943 1.00 . A A . 233 LYS HE3  1 1 
        4  9692 1 1 100 LYS HG2  H -13.710 -15.200  -9.667 1.00 . A A . 233 LYS HG2  1 1 
        4  9693 1 1 100 LYS HG3  H -12.165 -16.004  -9.949 1.00 . A A . 233 LYS HG3  1 1 
        4  9694 1 1 100 LYS HZ1  H -13.554 -19.230 -11.573 1.00 . A A . 233 LYS HZ1  1 1 
        4  9695 1 1 100 LYS HZ2  H -13.603 -18.535 -13.123 1.00 . A A . 233 LYS HZ2  1 1 
        4  9696 1 1 100 LYS HZ3  H -15.045 -18.810 -12.267 1.00 . A A . 233 LYS HZ3  1 1 
        4  9697 1 1 100 LYS N    N -10.974 -14.799  -7.956 1.00 . A A . 233 LYS N    1 1 
        4  9698 1 1 100 LYS NZ   N -14.044 -18.543 -12.180 1.00 . A A . 233 LYS NZ   1 1 
        4  9699 1 1 100 LYS O    O -13.223 -15.343  -5.177 1.00 . A A . 233 LYS O    1 1 
        4  9700 1 1 101 GLU C    C -10.327 -13.899  -3.266 1.00 . A A . 234 GLU C    1 1 
        4  9701 1 1 101 GLU CA   C -10.874 -15.207  -3.841 1.00 . A A . 234 GLU CA   1 1 
        4  9702 1 1 101 GLU CB   C  -9.889 -16.341  -3.546 1.00 . A A . 234 GLU CB   1 1 
        4  9703 1 1 101 GLU CD   C -11.749 -18.008  -3.407 1.00 . A A . 234 GLU CD   1 1 
        4  9704 1 1 101 GLU CG   C -10.436 -17.655  -4.109 1.00 . A A . 234 GLU CG   1 1 
        4  9705 1 1 101 GLU H    H -10.263 -14.917  -5.887 1.00 . A A . 234 GLU H    1 1 
        4  9706 1 1 101 GLU HA   H -11.827 -15.429  -3.384 1.00 . A A . 234 GLU HA   1 1 
        4  9707 1 1 101 GLU HB2  H  -8.937 -16.119  -4.006 1.00 . A A . 234 GLU HB2  1 1 
        4  9708 1 1 101 GLU HB3  H  -9.760 -16.437  -2.480 1.00 . A A . 234 GLU HB3  1 1 
        4  9709 1 1 101 GLU HG2  H -10.613 -17.545  -5.171 1.00 . A A . 234 GLU HG2  1 1 
        4  9710 1 1 101 GLU HG3  H  -9.718 -18.444  -3.944 1.00 . A A . 234 GLU HG3  1 1 
        4  9711 1 1 101 GLU N    N -11.046 -15.070  -5.318 1.00 . A A . 234 GLU N    1 1 
        4  9712 1 1 101 GLU O    O -10.259 -12.892  -3.942 1.00 . A A . 234 GLU O    1 1 
        4  9713 1 1 101 GLU OE1  O -12.487 -18.818  -3.945 1.00 . A A . 234 GLU OE1  1 1 
        4  9714 1 1 101 GLU OE2  O -11.993 -17.466  -2.342 1.00 . A A . 234 GLU OE2  1 1 
        4  9715 1 1 102 ARG C    C  -8.009 -12.377  -1.989 1.00 . A A . 235 ARG C    1 1 
        4  9716 1 1 102 ARG CA   C  -9.389 -12.667  -1.402 1.00 . A A . 235 ARG CA   1 1 
        4  9717 1 1 102 ARG CB   C  -9.275 -12.844   0.114 1.00 . A A . 235 ARG CB   1 1 
        4  9718 1 1 102 ARG CD   C -10.561 -12.946   2.254 1.00 . A A . 235 ARG CD   1 1 
        4  9719 1 1 102 ARG CG   C -10.674 -12.927   0.729 1.00 . A A . 235 ARG CG   1 1 
        4  9720 1 1 102 ARG CZ   C -10.065 -15.300   2.544 1.00 . A A . 235 ARG CZ   1 1 
        4  9721 1 1 102 ARG H    H  -9.998 -14.729  -1.494 1.00 . A A . 235 ARG H    1 1 
        4  9722 1 1 102 ARG HA   H -10.049 -11.841  -1.618 1.00 . A A . 235 ARG HA   1 1 
        4  9723 1 1 102 ARG HB2  H  -8.733 -13.753   0.329 1.00 . A A . 235 ARG HB2  1 1 
        4  9724 1 1 102 ARG HB3  H  -8.748 -12.002   0.536 1.00 . A A . 235 ARG HB3  1 1 
        4  9725 1 1 102 ARG HD2  H -10.148 -12.008   2.597 1.00 . A A . 235 ARG HD2  1 1 
        4  9726 1 1 102 ARG HD3  H -11.540 -13.088   2.685 1.00 . A A . 235 ARG HD3  1 1 
        4  9727 1 1 102 ARG HE   H  -8.782 -13.870   3.043 1.00 . A A . 235 ARG HE   1 1 
        4  9728 1 1 102 ARG HG2  H -11.253 -12.066   0.422 1.00 . A A . 235 ARG HG2  1 1 
        4  9729 1 1 102 ARG HG3  H -11.163 -13.828   0.394 1.00 . A A . 235 ARG HG3  1 1 
        4  9730 1 1 102 ARG HH11 H  -8.380 -16.080   3.290 1.00 . A A . 235 ARG HH11 1 1 
        4  9731 1 1 102 ARG HH12 H  -9.589 -17.226   2.813 1.00 . A A . 235 ARG HH12 1 1 
        4  9732 1 1 102 ARG HH21 H -11.845 -14.808   1.769 1.00 . A A . 235 ARG HH21 1 1 
        4  9733 1 1 102 ARG HH22 H -11.551 -16.505   1.952 1.00 . A A . 235 ARG HH22 1 1 
        4  9734 1 1 102 ARG N    N  -9.934 -13.908  -2.021 1.00 . A A . 235 ARG N    1 1 
        4  9735 1 1 102 ARG NE   N  -9.668 -14.064   2.672 1.00 . A A . 235 ARG NE   1 1 
        4  9736 1 1 102 ARG NH1  N  -9.284 -16.278   2.911 1.00 . A A . 235 ARG NH1  1 1 
        4  9737 1 1 102 ARG NH2  N -11.245 -15.558   2.050 1.00 . A A . 235 ARG NH2  1 1 
        4  9738 1 1 102 ARG O    O  -7.302 -13.265  -2.421 1.00 . A A . 235 ARG O    1 1 
        4  9739 1 1 103 GLY C    C  -5.627  -9.741  -1.675 1.00 . A A . 236 GLY C    1 1 
        4  9740 1 1 103 GLY CA   C  -6.314 -10.750  -2.594 1.00 . A A . 236 GLY CA   1 1 
        4  9741 1 1 103 GLY H    H  -8.225 -10.439  -1.673 1.00 . A A . 236 GLY H    1 1 
        4  9742 1 1 103 GLY HA2  H  -5.697 -11.631  -2.693 1.00 . A A . 236 GLY HA2  1 1 
        4  9743 1 1 103 GLY HA3  H  -6.463 -10.304  -3.561 1.00 . A A . 236 GLY HA3  1 1 
        4  9744 1 1 103 GLY N    N  -7.633 -11.130  -2.023 1.00 . A A . 236 GLY N    1 1 
        4  9745 1 1 103 GLY O    O  -6.201  -9.274  -0.711 1.00 . A A . 236 GLY O    1 1 
        4  9746 1 1 104 PHE C    C  -3.942  -7.001  -1.706 1.00 . A A . 237 PHE C    1 1 
        4  9747 1 1 104 PHE CA   C  -3.701  -8.390  -1.121 1.00 . A A . 237 PHE CA   1 1 
        4  9748 1 1 104 PHE CB   C  -2.198  -8.685  -1.098 1.00 . A A . 237 PHE CB   1 1 
        4  9749 1 1 104 PHE CD1  C  -1.832 -10.059   0.983 1.00 . A A . 237 PHE CD1  1 1 
        4  9750 1 1 104 PHE CD2  C  -1.831 -11.177  -1.168 1.00 . A A . 237 PHE CD2  1 1 
        4  9751 1 1 104 PHE CE1  C  -1.598 -11.283   1.619 1.00 . A A . 237 PHE CE1  1 1 
        4  9752 1 1 104 PHE CE2  C  -1.597 -12.400  -0.532 1.00 . A A . 237 PHE CE2  1 1 
        4  9753 1 1 104 PHE CG   C  -1.949 -10.006  -0.411 1.00 . A A . 237 PHE CG   1 1 
        4  9754 1 1 104 PHE CZ   C  -1.481 -12.455   0.863 1.00 . A A . 237 PHE CZ   1 1 
        4  9755 1 1 104 PHE H    H  -3.965  -9.756  -2.765 1.00 . A A . 237 PHE H    1 1 
        4  9756 1 1 104 PHE HA   H  -4.094  -8.431  -0.116 1.00 . A A . 237 PHE HA   1 1 
        4  9757 1 1 104 PHE HB2  H  -1.824  -8.728  -2.108 1.00 . A A . 237 PHE HB2  1 1 
        4  9758 1 1 104 PHE HB3  H  -1.688  -7.901  -0.560 1.00 . A A . 237 PHE HB3  1 1 
        4  9759 1 1 104 PHE HD1  H  -1.922  -9.154   1.567 1.00 . A A . 237 PHE HD1  1 1 
        4  9760 1 1 104 PHE HD2  H  -1.920 -11.135  -2.244 1.00 . A A . 237 PHE HD2  1 1 
        4  9761 1 1 104 PHE HE1  H  -1.508 -11.324   2.695 1.00 . A A . 237 PHE HE1  1 1 
        4  9762 1 1 104 PHE HE2  H  -1.506 -13.304  -1.116 1.00 . A A . 237 PHE HE2  1 1 
        4  9763 1 1 104 PHE HZ   H  -1.301 -13.399   1.353 1.00 . A A . 237 PHE HZ   1 1 
        4  9764 1 1 104 PHE N    N  -4.407  -9.384  -1.973 1.00 . A A . 237 PHE N    1 1 
        4  9765 1 1 104 PHE O    O  -4.144  -6.846  -2.894 1.00 . A A . 237 PHE O    1 1 
        4  9766 1 1 105 TRP C    C  -3.158  -4.273  -2.488 1.00 . A A . 238 TRP C    1 1 
        4  9767 1 1 105 TRP CA   C  -4.192  -4.620  -1.412 1.00 . A A . 238 TRP CA   1 1 
        4  9768 1 1 105 TRP CB   C  -4.102  -3.614  -0.262 1.00 . A A . 238 TRP CB   1 1 
        4  9769 1 1 105 TRP CD1  C  -4.986  -4.444   1.958 1.00 . A A . 238 TRP CD1  1 1 
        4  9770 1 1 105 TRP CD2  C  -6.617  -3.697   0.603 1.00 . A A . 238 TRP CD2  1 1 
        4  9771 1 1 105 TRP CE2  C  -7.246  -4.127   1.794 1.00 . A A . 238 TRP CE2  1 1 
        4  9772 1 1 105 TRP CE3  C  -7.427  -3.178  -0.423 1.00 . A A . 238 TRP CE3  1 1 
        4  9773 1 1 105 TRP CG   C  -5.181  -3.907   0.732 1.00 . A A . 238 TRP CG   1 1 
        4  9774 1 1 105 TRP CH2  C  -9.419  -3.530   0.933 1.00 . A A . 238 TRP CH2  1 1 
        4  9775 1 1 105 TRP CZ2  C  -8.629  -4.047   1.962 1.00 . A A . 238 TRP CZ2  1 1 
        4  9776 1 1 105 TRP CZ3  C  -8.820  -3.096  -0.258 1.00 . A A . 238 TRP CZ3  1 1 
        4  9777 1 1 105 TRP H    H  -3.789  -6.130   0.070 1.00 . A A . 238 TRP H    1 1 
        4  9778 1 1 105 TRP HA   H  -5.182  -4.579  -1.842 1.00 . A A . 238 TRP HA   1 1 
        4  9779 1 1 105 TRP HB2  H  -3.137  -3.699   0.217 1.00 . A A . 238 TRP HB2  1 1 
        4  9780 1 1 105 TRP HB3  H  -4.227  -2.614  -0.646 1.00 . A A . 238 TRP HB3  1 1 
        4  9781 1 1 105 TRP HD1  H  -4.031  -4.726   2.377 1.00 . A A . 238 TRP HD1  1 1 
        4  9782 1 1 105 TRP HE1  H  -6.349  -4.940   3.490 1.00 . A A . 238 TRP HE1  1 1 
        4  9783 1 1 105 TRP HE3  H  -6.975  -2.841  -1.345 1.00 . A A . 238 TRP HE3  1 1 
        4  9784 1 1 105 TRP HH2  H -10.489  -3.468   1.053 1.00 . A A . 238 TRP HH2  1 1 
        4  9785 1 1 105 TRP HZ2  H  -9.086  -4.381   2.880 1.00 . A A . 238 TRP HZ2  1 1 
        4  9786 1 1 105 TRP HZ3  H  -9.433  -2.697  -1.053 1.00 . A A . 238 TRP HZ3  1 1 
        4  9787 1 1 105 TRP N    N  -3.941  -5.989  -0.888 1.00 . A A . 238 TRP N    1 1 
        4  9788 1 1 105 TRP NE1  N  -6.212  -4.576   2.589 1.00 . A A . 238 TRP NE1  1 1 
        4  9789 1 1 105 TRP O    O  -2.062  -3.837  -2.197 1.00 . A A . 238 TRP O    1 1 
        4  9790 1 1 106 TYR C    C  -2.957  -2.785  -5.461 1.00 . A A . 239 TYR C    1 1 
        4  9791 1 1 106 TYR CA   C  -2.566  -4.128  -4.843 1.00 . A A . 239 TYR CA   1 1 
        4  9792 1 1 106 TYR CB   C  -2.635  -5.209  -5.926 1.00 . A A . 239 TYR CB   1 1 
        4  9793 1 1 106 TYR CD1  C  -0.505  -6.477  -5.478 1.00 . A A . 239 TYR CD1  1 1 
        4  9794 1 1 106 TYR CD2  C  -2.624  -7.571  -5.044 1.00 . A A . 239 TYR CD2  1 1 
        4  9795 1 1 106 TYR CE1  C   0.175  -7.628  -5.063 1.00 . A A . 239 TYR CE1  1 1 
        4  9796 1 1 106 TYR CE2  C  -1.944  -8.721  -4.628 1.00 . A A . 239 TYR CE2  1 1 
        4  9797 1 1 106 TYR CG   C  -1.905  -6.449  -5.468 1.00 . A A . 239 TYR CG   1 1 
        4  9798 1 1 106 TYR CZ   C  -0.545  -8.750  -4.637 1.00 . A A . 239 TYR CZ   1 1 
        4  9799 1 1 106 TYR H    H  -4.404  -4.805  -3.941 1.00 . A A . 239 TYR H    1 1 
        4  9800 1 1 106 TYR HA   H  -1.560  -4.068  -4.454 1.00 . A A . 239 TYR HA   1 1 
        4  9801 1 1 106 TYR HB2  H  -3.668  -5.454  -6.122 1.00 . A A . 239 TYR HB2  1 1 
        4  9802 1 1 106 TYR HB3  H  -2.176  -4.838  -6.831 1.00 . A A . 239 TYR HB3  1 1 
        4  9803 1 1 106 TYR HD1  H   0.048  -5.610  -5.806 1.00 . A A . 239 TYR HD1  1 1 
        4  9804 1 1 106 TYR HD2  H  -3.704  -7.548  -5.037 1.00 . A A . 239 TYR HD2  1 1 
        4  9805 1 1 106 TYR HE1  H   1.254  -7.649  -5.071 1.00 . A A . 239 TYR HE1  1 1 
        4  9806 1 1 106 TYR HE2  H  -2.498  -9.587  -4.299 1.00 . A A . 239 TYR HE2  1 1 
        4  9807 1 1 106 TYR HH   H  -0.460 -10.384  -3.654 1.00 . A A . 239 TYR HH   1 1 
        4  9808 1 1 106 TYR N    N  -3.512  -4.455  -3.735 1.00 . A A . 239 TYR N    1 1 
        4  9809 1 1 106 TYR O    O  -4.117  -2.425  -5.506 1.00 . A A . 239 TYR O    1 1 
        4  9810 1 1 106 TYR OH   O   0.126  -9.884  -4.228 1.00 . A A . 239 TYR OH   1 1 
        4  9811 1 1 107 ASP C    C  -2.793  -0.915  -7.993 1.00 . A A . 240 ASP C    1 1 
        4  9812 1 1 107 ASP CA   C  -2.318  -0.719  -6.552 1.00 . A A . 240 ASP CA   1 1 
        4  9813 1 1 107 ASP CB   C  -1.077   0.174  -6.533 1.00 . A A . 240 ASP CB   1 1 
        4  9814 1 1 107 ASP CG   C  -1.427   1.547  -7.109 1.00 . A A . 240 ASP CG   1 1 
        4  9815 1 1 107 ASP H    H  -1.069  -2.345  -5.894 1.00 . A A . 240 ASP H    1 1 
        4  9816 1 1 107 ASP HA   H  -3.102  -0.246  -5.985 1.00 . A A . 240 ASP HA   1 1 
        4  9817 1 1 107 ASP HB2  H  -0.738   0.289  -5.513 1.00 . A A . 240 ASP HB2  1 1 
        4  9818 1 1 107 ASP HB3  H  -0.297  -0.277  -7.126 1.00 . A A . 240 ASP HB3  1 1 
        4  9819 1 1 107 ASP N    N  -1.998  -2.038  -5.939 1.00 . A A . 240 ASP N    1 1 
        4  9820 1 1 107 ASP O    O  -2.114  -1.506  -8.814 1.00 . A A . 240 ASP O    1 1 
        4  9821 1 1 107 ASP OD1  O  -2.595   1.774  -7.380 1.00 . A A . 240 ASP OD1  1 1 
        4  9822 1 1 107 ASP OD2  O  -0.522   2.348  -7.270 1.00 . A A . 240 ASP OD2  1 1 
        4  9823 1 1 108 ALA C    C  -5.149   0.746 -10.114 1.00 . A A . 241 ALA C    1 1 
        4  9824 1 1 108 ALA CA   C  -4.497  -0.568  -9.681 1.00 . A A . 241 ALA CA   1 1 
        4  9825 1 1 108 ALA CB   C  -5.543  -1.683  -9.703 1.00 . A A . 241 ALA CB   1 1 
        4  9826 1 1 108 ALA H    H  -4.486   0.049  -7.622 1.00 . A A . 241 ALA H    1 1 
        4  9827 1 1 108 ALA HA   H  -3.692  -0.814 -10.358 1.00 . A A . 241 ALA HA   1 1 
        4  9828 1 1 108 ALA HB1  H  -5.342  -2.381  -8.904 1.00 . A A . 241 ALA HB1  1 1 
        4  9829 1 1 108 ALA HB2  H  -5.501  -2.197 -10.650 1.00 . A A . 241 ALA HB2  1 1 
        4  9830 1 1 108 ALA HB3  H  -6.525  -1.256  -9.569 1.00 . A A . 241 ALA HB3  1 1 
        4  9831 1 1 108 ALA N    N  -3.960  -0.421  -8.302 1.00 . A A . 241 ALA N    1 1 
        4  9832 1 1 108 ALA O    O  -5.545   1.551  -9.295 1.00 . A A . 241 ALA O    1 1 
        4  9833 1 1 109 GLU C    C  -7.267   1.933 -12.461 1.00 . A A . 242 GLU C    1 1 
        4  9834 1 1 109 GLU CA   C  -5.884   2.235 -11.882 1.00 . A A . 242 GLU CA   1 1 
        4  9835 1 1 109 GLU CB   C  -5.001   2.852 -12.969 1.00 . A A . 242 GLU CB   1 1 
        4  9836 1 1 109 GLU CD   C  -2.763   3.854 -13.453 1.00 . A A . 242 GLU CD   1 1 
        4  9837 1 1 109 GLU CG   C  -3.620   3.165 -12.389 1.00 . A A . 242 GLU CG   1 1 
        4  9838 1 1 109 GLU H    H  -4.931   0.308 -12.038 1.00 . A A . 242 GLU H    1 1 
        4  9839 1 1 109 GLU HA   H  -5.982   2.929 -11.062 1.00 . A A . 242 GLU HA   1 1 
        4  9840 1 1 109 GLU HB2  H  -4.899   2.155 -13.788 1.00 . A A . 242 GLU HB2  1 1 
        4  9841 1 1 109 GLU HB3  H  -5.455   3.764 -13.327 1.00 . A A . 242 GLU HB3  1 1 
        4  9842 1 1 109 GLU HG2  H  -3.730   3.818 -11.535 1.00 . A A . 242 GLU HG2  1 1 
        4  9843 1 1 109 GLU HG3  H  -3.142   2.248 -12.082 1.00 . A A . 242 GLU HG3  1 1 
        4  9844 1 1 109 GLU N    N  -5.260   0.971 -11.395 1.00 . A A . 242 GLU N    1 1 
        4  9845 1 1 109 GLU O    O  -7.542   0.832 -12.897 1.00 . A A . 242 GLU O    1 1 
        4  9846 1 1 109 GLU OE1  O  -3.191   3.896 -14.594 1.00 . A A . 242 GLU OE1  1 1 
        4  9847 1 1 109 GLU OE2  O  -1.692   4.326 -13.108 1.00 . A A . 242 GLU OE2  1 1 
        4  9848 1 1 110 ILE C    C  -9.466   2.866 -14.544 1.00 . A A . 243 ILE C    1 1 
        4  9849 1 1 110 ILE CA   C  -9.504   2.673 -13.028 1.00 . A A . 243 ILE CA   1 1 
        4  9850 1 1 110 ILE CB   C -10.480   3.680 -12.412 1.00 . A A . 243 ILE CB   1 1 
        4  9851 1 1 110 ILE CD1  C -10.684   2.115 -10.462 1.00 . A A . 243 ILE CD1  1 1 
        4  9852 1 1 110 ILE CG1  C -10.449   3.568 -10.883 1.00 . A A . 243 ILE CG1  1 1 
        4  9853 1 1 110 ILE CG2  C -11.895   3.398 -12.916 1.00 . A A . 243 ILE CG2  1 1 
        4  9854 1 1 110 ILE H    H  -7.897   3.785 -12.119 1.00 . A A . 243 ILE H    1 1 
        4  9855 1 1 110 ILE HA   H  -9.823   1.668 -12.799 1.00 . A A . 243 ILE HA   1 1 
        4  9856 1 1 110 ILE HB   H -10.191   4.680 -12.705 1.00 . A A . 243 ILE HB   1 1 
        4  9857 1 1 110 ILE HD11 H -11.405   1.660 -11.125 1.00 . A A . 243 ILE HD11 1 1 
        4  9858 1 1 110 ILE HD12 H -11.061   2.090  -9.450 1.00 . A A . 243 ILE HD12 1 1 
        4  9859 1 1 110 ILE HD13 H  -9.753   1.570 -10.513 1.00 . A A . 243 ILE HD13 1 1 
        4  9860 1 1 110 ILE HG12 H  -9.486   3.897 -10.519 1.00 . A A . 243 ILE HG12 1 1 
        4  9861 1 1 110 ILE HG13 H -11.224   4.191 -10.462 1.00 . A A . 243 ILE HG13 1 1 
        4  9862 1 1 110 ILE HG21 H -11.978   2.358 -13.198 1.00 . A A . 243 ILE HG21 1 1 
        4  9863 1 1 110 ILE HG22 H -12.102   4.022 -13.775 1.00 . A A . 243 ILE HG22 1 1 
        4  9864 1 1 110 ILE HG23 H -12.607   3.617 -12.133 1.00 . A A . 243 ILE HG23 1 1 
        4  9865 1 1 110 ILE N    N  -8.140   2.904 -12.473 1.00 . A A . 243 ILE N    1 1 
        4  9866 1 1 110 ILE O    O  -9.176   3.939 -15.036 1.00 . A A . 243 ILE O    1 1 
        4  9867 1 1 111 SER C    C -11.117   2.386 -17.272 1.00 . A A . 244 SER C    1 1 
        4  9868 1 1 111 SER CA   C  -9.736   1.961 -16.773 1.00 . A A . 244 SER CA   1 1 
        4  9869 1 1 111 SER CB   C  -9.361   0.615 -17.393 1.00 . A A . 244 SER CB   1 1 
        4  9870 1 1 111 SER H    H  -9.987   0.978 -14.874 1.00 . A A . 244 SER H    1 1 
        4  9871 1 1 111 SER HA   H  -9.007   2.704 -17.059 1.00 . A A . 244 SER HA   1 1 
        4  9872 1 1 111 SER HB2  H -10.136  -0.106 -17.190 1.00 . A A . 244 SER HB2  1 1 
        4  9873 1 1 111 SER HB3  H  -9.253   0.731 -18.464 1.00 . A A . 244 SER HB3  1 1 
        4  9874 1 1 111 SER HG   H  -7.561  -0.108 -17.545 1.00 . A A . 244 SER HG   1 1 
        4  9875 1 1 111 SER N    N  -9.757   1.834 -15.290 1.00 . A A . 244 SER N    1 1 
        4  9876 1 1 111 SER O    O -11.272   3.415 -17.898 1.00 . A A . 244 SER O    1 1 
        4  9877 1 1 111 SER OG   O  -8.139   0.161 -16.827 1.00 . A A . 244 SER OG   1 1 
        4  9878 1 1 112 ARG C    C -14.529   1.484 -16.449 1.00 . A A . 245 ARG C    1 1 
        4  9879 1 1 112 ARG CA   C -13.493   1.965 -17.467 1.00 . A A . 245 ARG CA   1 1 
        4  9880 1 1 112 ARG CB   C -13.766   1.304 -18.820 1.00 . A A . 245 ARG CB   1 1 
        4  9881 1 1 112 ARG CD   C -15.409   1.090 -20.690 1.00 . A A . 245 ARG CD   1 1 
        4  9882 1 1 112 ARG CG   C -15.110   1.790 -19.364 1.00 . A A . 245 ARG CG   1 1 
        4  9883 1 1 112 ARG CZ   C -17.818   1.327 -20.785 1.00 . A A . 245 ARG CZ   1 1 
        4  9884 1 1 112 ARG H    H -11.981   0.771 -16.496 1.00 . A A . 245 ARG H    1 1 
        4  9885 1 1 112 ARG HA   H -13.562   3.037 -17.571 1.00 . A A . 245 ARG HA   1 1 
        4  9886 1 1 112 ARG HB2  H -12.979   1.567 -19.514 1.00 . A A . 245 ARG HB2  1 1 
        4  9887 1 1 112 ARG HB3  H -13.796   0.232 -18.698 1.00 . A A . 245 ARG HB3  1 1 
        4  9888 1 1 112 ARG HD2  H -14.585   1.245 -21.373 1.00 . A A . 245 ARG HD2  1 1 
        4  9889 1 1 112 ARG HD3  H -15.539   0.032 -20.518 1.00 . A A . 245 ARG HD3  1 1 
        4  9890 1 1 112 ARG HE   H -16.603   2.271 -22.040 1.00 . A A . 245 ARG HE   1 1 
        4  9891 1 1 112 ARG HG2  H -15.890   1.562 -18.651 1.00 . A A . 245 ARG HG2  1 1 
        4  9892 1 1 112 ARG HG3  H -15.070   2.857 -19.523 1.00 . A A . 245 ARG HG3  1 1 
        4  9893 1 1 112 ARG HH11 H -18.856   2.451 -22.076 1.00 . A A . 245 ARG HH11 1 1 
        4  9894 1 1 112 ARG HH12 H -19.800   1.571 -20.921 1.00 . A A . 245 ARG HH12 1 1 
        4  9895 1 1 112 ARG HH21 H -17.052   0.126 -19.378 1.00 . A A . 245 ARG HH21 1 1 
        4  9896 1 1 112 ARG HH22 H -18.778   0.254 -19.395 1.00 . A A . 245 ARG HH22 1 1 
        4  9897 1 1 112 ARG N    N -12.125   1.600 -17.003 1.00 . A A . 245 ARG N    1 1 
        4  9898 1 1 112 ARG NE   N -16.656   1.654 -21.280 1.00 . A A . 245 ARG NE   1 1 
        4  9899 1 1 112 ARG NH1  N -18.910   1.822 -21.301 1.00 . A A . 245 ARG NH1  1 1 
        4  9900 1 1 112 ARG NH2  N -17.888   0.504 -19.774 1.00 . A A . 245 ARG NH2  1 1 
        4  9901 1 1 112 ARG O    O -14.408   0.415 -15.885 1.00 . A A . 245 ARG O    1 1 
        4  9902 1 1 113 LYS C    C -17.876   1.493 -16.010 1.00 . A A . 246 LYS C    1 1 
        4  9903 1 1 113 LYS CA   C -16.601   1.852 -15.244 1.00 . A A . 246 LYS CA   1 1 
        4  9904 1 1 113 LYS CB   C -16.891   3.008 -14.285 1.00 . A A . 246 LYS CB   1 1 
        4  9905 1 1 113 LYS CD   C -15.944   4.396 -12.435 1.00 . A A . 246 LYS CD   1 1 
        4  9906 1 1 113 LYS CE   C -16.447   5.687 -13.084 1.00 . A A . 246 LYS CE   1 1 
        4  9907 1 1 113 LYS CG   C -15.616   3.371 -13.522 1.00 . A A . 246 LYS CG   1 1 
        4  9908 1 1 113 LYS H    H -15.629   3.120 -16.688 1.00 . A A . 246 LYS H    1 1 
        4  9909 1 1 113 LYS HA   H -16.263   0.993 -14.683 1.00 . A A . 246 LYS HA   1 1 
        4  9910 1 1 113 LYS HB2  H -17.231   3.866 -14.847 1.00 . A A . 246 LYS HB2  1 1 
        4  9911 1 1 113 LYS HB3  H -17.656   2.711 -13.583 1.00 . A A . 246 LYS HB3  1 1 
        4  9912 1 1 113 LYS HD2  H -16.709   3.997 -11.783 1.00 . A A . 246 LYS HD2  1 1 
        4  9913 1 1 113 LYS HD3  H -15.056   4.609 -11.860 1.00 . A A . 246 LYS HD3  1 1 
        4  9914 1 1 113 LYS HE2  H -16.004   5.794 -14.063 1.00 . A A . 246 LYS HE2  1 1 
        4  9915 1 1 113 LYS HE3  H -17.522   5.648 -13.178 1.00 . A A . 246 LYS HE3  1 1 
        4  9916 1 1 113 LYS HG2  H -15.201   2.485 -13.068 1.00 . A A . 246 LYS HG2  1 1 
        4  9917 1 1 113 LYS HG3  H -14.898   3.792 -14.204 1.00 . A A . 246 LYS HG3  1 1 
        4  9918 1 1 113 LYS HZ1  H -15.734   6.513 -11.311 1.00 . A A . 246 LYS HZ1  1 1 
        4  9919 1 1 113 LYS HZ2  H -16.892   7.471 -12.106 1.00 . A A . 246 LYS HZ2  1 1 
        4  9920 1 1 113 LYS HZ3  H -15.303   7.384 -12.701 1.00 . A A . 246 LYS HZ3  1 1 
        4  9921 1 1 113 LYS N    N -15.550   2.264 -16.217 1.00 . A A . 246 LYS N    1 1 
        4  9922 1 1 113 LYS NZ   N -16.065   6.851 -12.236 1.00 . A A . 246 LYS NZ   1 1 
        4  9923 1 1 113 LYS O    O -18.306   2.217 -16.886 1.00 . A A . 246 LYS O    1 1 
        4  9924 1 1 114 ARG C    C -20.790  -0.441 -15.385 1.00 . A A . 247 ARG C    1 1 
        4  9925 1 1 114 ARG CA   C -19.732  -0.019 -16.404 1.00 . A A . 247 ARG CA   1 1 
        4  9926 1 1 114 ARG CB   C -19.427  -1.193 -17.338 1.00 . A A . 247 ARG CB   1 1 
        4  9927 1 1 114 ARG CD   C -20.384  -2.730 -19.060 1.00 . A A . 247 ARG CD   1 1 
        4  9928 1 1 114 ARG CG   C -20.669  -1.519 -18.170 1.00 . A A . 247 ARG CG   1 1 
        4  9929 1 1 114 ARG CZ   C -21.643  -4.096 -20.615 1.00 . A A . 247 ARG CZ   1 1 
        4  9930 1 1 114 ARG H    H -18.121  -0.188 -14.981 1.00 . A A . 247 ARG H    1 1 
        4  9931 1 1 114 ARG HA   H -20.102   0.813 -16.982 1.00 . A A . 247 ARG HA   1 1 
        4  9932 1 1 114 ARG HB2  H -18.612  -0.927 -17.996 1.00 . A A . 247 ARG HB2  1 1 
        4  9933 1 1 114 ARG HB3  H -19.152  -2.057 -16.753 1.00 . A A . 247 ARG HB3  1 1 
        4  9934 1 1 114 ARG HD2  H -19.505  -2.539 -19.658 1.00 . A A . 247 ARG HD2  1 1 
        4  9935 1 1 114 ARG HD3  H -20.217  -3.600 -18.442 1.00 . A A . 247 ARG HD3  1 1 
        4  9936 1 1 114 ARG HE   H -22.246  -2.290 -20.051 1.00 . A A . 247 ARG HE   1 1 
        4  9937 1 1 114 ARG HG2  H -21.495  -1.742 -17.511 1.00 . A A . 247 ARG HG2  1 1 
        4  9938 1 1 114 ARG HG3  H -20.921  -0.671 -18.789 1.00 . A A . 247 ARG HG3  1 1 
        4  9939 1 1 114 ARG HH11 H -23.375  -3.611 -21.495 1.00 . A A . 247 ARG HH11 1 1 
        4  9940 1 1 114 ARG HH12 H -22.736  -5.168 -21.904 1.00 . A A . 247 ARG HH12 1 1 
        4  9941 1 1 114 ARG HH21 H -19.933  -4.842 -19.888 1.00 . A A . 247 ARG HH21 1 1 
        4  9942 1 1 114 ARG HH22 H -20.788  -5.865 -20.995 1.00 . A A . 247 ARG HH22 1 1 
        4  9943 1 1 114 ARG N    N -18.485   0.382 -15.690 1.00 . A A . 247 ARG N    1 1 
        4  9944 1 1 114 ARG NE   N -21.550  -2.974 -19.956 1.00 . A A . 247 ARG NE   1 1 
        4  9945 1 1 114 ARG NH1  N -22.664  -4.309 -21.400 1.00 . A A . 247 ARG NH1  1 1 
        4  9946 1 1 114 ARG NH2  N -20.716  -5.005 -20.490 1.00 . A A . 247 ARG NH2  1 1 
        4  9947 1 1 114 ARG O    O -20.514  -1.183 -14.462 1.00 . A A . 247 ARG O    1 1 
        4  9948 1 1 115 GLU C    C -24.246  -0.986 -15.355 1.00 . A A . 248 GLU C    1 1 
        4  9949 1 1 115 GLU CA   C -23.084  -0.352 -14.592 1.00 . A A . 248 GLU CA   1 1 
        4  9950 1 1 115 GLU CB   C -23.584   0.896 -13.863 1.00 . A A . 248 GLU CB   1 1 
        4  9951 1 1 115 GLU CD   C -25.153   1.737 -12.110 1.00 . A A . 248 GLU CD   1 1 
        4  9952 1 1 115 GLU CG   C -24.575   0.486 -12.773 1.00 . A A . 248 GLU CG   1 1 
        4  9953 1 1 115 GLU H    H -22.199   0.617 -16.301 1.00 . A A . 248 GLU H    1 1 
        4  9954 1 1 115 GLU HA   H -22.702  -1.058 -13.872 1.00 . A A . 248 GLU HA   1 1 
        4  9955 1 1 115 GLU HB2  H -22.748   1.410 -13.415 1.00 . A A . 248 GLU HB2  1 1 
        4  9956 1 1 115 GLU HB3  H -24.077   1.549 -14.565 1.00 . A A . 248 GLU HB3  1 1 
        4  9957 1 1 115 GLU HG2  H -25.376  -0.091 -13.213 1.00 . A A . 248 GLU HG2  1 1 
        4  9958 1 1 115 GLU HG3  H -24.068  -0.111 -12.030 1.00 . A A . 248 GLU HG3  1 1 
        4  9959 1 1 115 GLU N    N -22.002   0.023 -15.547 1.00 . A A . 248 GLU N    1 1 
        4  9960 1 1 115 GLU O    O -24.530  -0.630 -16.481 1.00 . A A . 248 GLU O    1 1 
        4  9961 1 1 115 GLU OE1  O -25.948   1.587 -11.197 1.00 . A A . 248 GLU OE1  1 1 
        4  9962 1 1 115 GLU OE2  O -24.791   2.825 -12.527 1.00 . A A . 248 GLU OE2  1 1 
        4  9963 1 1 116 THR C    C -27.345  -2.301 -14.604 1.00 . A A . 249 THR C    1 1 
        4  9964 1 1 116 THR CA   C -26.078  -2.577 -15.414 1.00 . A A . 249 THR CA   1 1 
        4  9965 1 1 116 THR CB   C -25.832  -4.086 -15.497 1.00 . A A . 249 THR CB   1 1 
        4  9966 1 1 116 THR CG2  C -24.428  -4.347 -16.045 1.00 . A A . 249 THR CG2  1 1 
        4  9967 1 1 116 THR H    H -24.676  -2.179 -13.831 1.00 . A A . 249 THR H    1 1 
        4  9968 1 1 116 THR HA   H -26.195  -2.176 -16.410 1.00 . A A . 249 THR HA   1 1 
        4  9969 1 1 116 THR HB   H -26.560  -4.534 -16.157 1.00 . A A . 249 THR HB   1 1 
        4  9970 1 1 116 THR HG1  H -26.875  -4.618 -13.947 1.00 . A A . 249 THR HG1  1 1 
        4  9971 1 1 116 THR HG21 H -24.016  -3.427 -16.432 1.00 . A A . 249 THR HG21 1 1 
        4  9972 1 1 116 THR HG22 H -24.481  -5.078 -16.837 1.00 . A A . 249 THR HG22 1 1 
        4  9973 1 1 116 THR HG23 H -23.797  -4.720 -15.253 1.00 . A A . 249 THR HG23 1 1 
        4  9974 1 1 116 THR N    N -24.923  -1.917 -14.742 1.00 . A A . 249 THR N    1 1 
        4  9975 1 1 116 THR O    O -27.286  -1.846 -13.479 1.00 . A A . 249 THR O    1 1 
        4  9976 1 1 116 THR OG1  O -25.951  -4.655 -14.204 1.00 . A A . 249 THR OG1  1 1 
        4  9977 1 1 117 ARG C    C -29.766  -3.024 -13.093 1.00 . A A . 250 ARG C    1 1 
        4  9978 1 1 117 ARG CA   C -29.760  -2.283 -14.434 1.00 . A A . 250 ARG CA   1 1 
        4  9979 1 1 117 ARG CB   C -30.946  -2.756 -15.279 1.00 . A A . 250 ARG CB   1 1 
        4  9980 1 1 117 ARG CD   C -32.280  -2.308 -17.344 1.00 . A A . 250 ARG CD   1 1 
        4  9981 1 1 117 ARG CG   C -31.023  -1.924 -16.560 1.00 . A A . 250 ARG CG   1 1 
        4  9982 1 1 117 ARG CZ   C -31.454  -4.252 -18.530 1.00 . A A . 250 ARG CZ   1 1 
        4  9983 1 1 117 ARG H    H -28.521  -2.907 -16.083 1.00 . A A . 250 ARG H    1 1 
        4  9984 1 1 117 ARG HA   H -29.851  -1.223 -14.256 1.00 . A A . 250 ARG HA   1 1 
        4  9985 1 1 117 ARG HB2  H -30.814  -3.798 -15.531 1.00 . A A . 250 ARG HB2  1 1 
        4  9986 1 1 117 ARG HB3  H -31.860  -2.633 -14.716 1.00 . A A . 250 ARG HB3  1 1 
        4  9987 1 1 117 ARG HD2  H -33.156  -2.064 -16.760 1.00 . A A . 250 ARG HD2  1 1 
        4  9988 1 1 117 ARG HD3  H -32.304  -1.763 -18.275 1.00 . A A . 250 ARG HD3  1 1 
        4  9989 1 1 117 ARG HE   H -32.856  -4.374 -17.129 1.00 . A A . 250 ARG HE   1 1 
        4  9990 1 1 117 ARG HG2  H -31.063  -0.874 -16.307 1.00 . A A . 250 ARG HG2  1 1 
        4  9991 1 1 117 ARG HG3  H -30.150  -2.116 -17.167 1.00 . A A . 250 ARG HG3  1 1 
        4  9992 1 1 117 ARG HH11 H -32.046  -6.147 -18.271 1.00 . A A . 250 ARG HH11 1 1 
        4  9993 1 1 117 ARG HH12 H -30.820  -5.902 -19.470 1.00 . A A . 250 ARG HH12 1 1 
        4  9994 1 1 117 ARG HH21 H -30.675  -2.470 -19.001 1.00 . A A . 250 ARG HH21 1 1 
        4  9995 1 1 117 ARG HH22 H -30.043  -3.820 -19.883 1.00 . A A . 250 ARG HH22 1 1 
        4  9996 1 1 117 ARG N    N -28.492  -2.553 -15.170 1.00 . A A . 250 ARG N    1 1 
        4  9997 1 1 117 ARG NE   N -32.262  -3.772 -17.624 1.00 . A A . 250 ARG NE   1 1 
        4  9998 1 1 117 ARG NH1  N -31.438  -5.534 -18.777 1.00 . A A . 250 ARG NH1  1 1 
        4  9999 1 1 117 ARG NH2  N -30.663  -3.452 -19.190 1.00 . A A . 250 ARG NH2  1 1 
        4 10000 1 1 117 ARG O    O -30.255  -2.516 -12.104 1.00 . A A . 250 ARG O    1 1 
        4 10001 1 1 118 THR C    C -27.827  -5.509 -11.462 1.00 . A A . 251 THR C    1 1 
        4 10002 1 1 118 THR CA   C -29.235  -4.988 -11.768 1.00 . A A . 251 THR CA   1 1 
        4 10003 1 1 118 THR CB   C -30.196  -6.172 -11.884 1.00 . A A . 251 THR CB   1 1 
        4 10004 1 1 118 THR CG2  C -31.586  -5.667 -12.275 1.00 . A A . 251 THR CG2  1 1 
        4 10005 1 1 118 THR H    H -28.858  -4.618 -13.861 1.00 . A A . 251 THR H    1 1 
        4 10006 1 1 118 THR HA   H -29.557  -4.346 -10.962 1.00 . A A . 251 THR HA   1 1 
        4 10007 1 1 118 THR HB   H -30.259  -6.681 -10.934 1.00 . A A . 251 THR HB   1 1 
        4 10008 1 1 118 THR HG1  H -30.462  -7.605 -13.173 1.00 . A A . 251 THR HG1  1 1 
        4 10009 1 1 118 THR HG21 H -31.681  -4.626 -12.003 1.00 . A A . 251 THR HG21 1 1 
        4 10010 1 1 118 THR HG22 H -32.338  -6.243 -11.757 1.00 . A A . 251 THR HG22 1 1 
        4 10011 1 1 118 THR HG23 H -31.722  -5.775 -13.341 1.00 . A A . 251 THR HG23 1 1 
        4 10012 1 1 118 THR N    N -29.240  -4.221 -13.050 1.00 . A A . 251 THR N    1 1 
        4 10013 1 1 118 THR O    O -27.659  -6.439 -10.699 1.00 . A A . 251 THR O    1 1 
        4 10014 1 1 118 THR OG1  O -29.721  -7.072 -12.874 1.00 . A A . 251 THR OG1  1 1 
        4 10015 1 1 119 ALA C    C -24.427  -4.283 -11.954 1.00 . A A . 252 ALA C    1 1 
        4 10016 1 1 119 ALA CA   C -25.431  -5.421 -11.768 1.00 . A A . 252 ALA CA   1 1 
        4 10017 1 1 119 ALA CB   C -25.093  -6.560 -12.732 1.00 . A A . 252 ALA CB   1 1 
        4 10018 1 1 119 ALA H    H -26.956  -4.179 -12.662 1.00 . A A . 252 ALA H    1 1 
        4 10019 1 1 119 ALA HA   H -25.377  -5.783 -10.754 1.00 . A A . 252 ALA HA   1 1 
        4 10020 1 1 119 ALA HB1  H -24.748  -7.416 -12.172 1.00 . A A . 252 ALA HB1  1 1 
        4 10021 1 1 119 ALA HB2  H -24.317  -6.238 -13.412 1.00 . A A . 252 ALA HB2  1 1 
        4 10022 1 1 119 ALA HB3  H -25.975  -6.830 -13.294 1.00 . A A . 252 ALA HB3  1 1 
        4 10023 1 1 119 ALA N    N -26.813  -4.930 -12.046 1.00 . A A . 252 ALA N    1 1 
        4 10024 1 1 119 ALA O    O -24.671  -3.337 -12.677 1.00 . A A . 252 ALA O    1 1 
        4 10025 1 1 120 ARG C    C -20.909  -3.936 -11.749 1.00 . A A . 253 ARG C    1 1 
        4 10026 1 1 120 ARG CA   C -22.267  -3.300 -11.444 1.00 . A A . 253 ARG CA   1 1 
        4 10027 1 1 120 ARG CB   C -22.177  -2.512 -10.135 1.00 . A A . 253 ARG CB   1 1 
        4 10028 1 1 120 ARG CD   C -21.048  -0.611  -8.973 1.00 . A A . 253 ARG CD   1 1 
        4 10029 1 1 120 ARG CG   C -21.217  -1.334 -10.311 1.00 . A A . 253 ARG CG   1 1 
        4 10030 1 1 120 ARG CZ   C -22.516   0.329  -7.291 1.00 . A A . 253 ARG CZ   1 1 
        4 10031 1 1 120 ARG H    H -23.120  -5.145 -10.732 1.00 . A A . 253 ARG H    1 1 
        4 10032 1 1 120 ARG HA   H -22.541  -2.634 -12.246 1.00 . A A . 253 ARG HA   1 1 
        4 10033 1 1 120 ARG HB2  H -23.157  -2.143  -9.870 1.00 . A A . 253 ARG HB2  1 1 
        4 10034 1 1 120 ARG HB3  H -21.812  -3.158  -9.350 1.00 . A A . 253 ARG HB3  1 1 
        4 10035 1 1 120 ARG HD2  H -20.656  -1.299  -8.239 1.00 . A A . 253 ARG HD2  1 1 
        4 10036 1 1 120 ARG HD3  H -20.362   0.215  -9.094 1.00 . A A . 253 ARG HD3  1 1 
        4 10037 1 1 120 ARG HE   H -23.129  -0.078  -9.135 1.00 . A A . 253 ARG HE   1 1 
        4 10038 1 1 120 ARG HG2  H -20.258  -1.699 -10.648 1.00 . A A . 253 ARG HG2  1 1 
        4 10039 1 1 120 ARG HG3  H -21.620  -0.647 -11.041 1.00 . A A . 253 ARG HG3  1 1 
        4 10040 1 1 120 ARG HH11 H -24.449   0.797  -7.521 1.00 . A A . 253 ARG HH11 1 1 
        4 10041 1 1 120 ARG HH12 H -23.786   1.104  -5.951 1.00 . A A . 253 ARG HH12 1 1 
        4 10042 1 1 120 ARG HH21 H -20.616  -0.038  -6.775 1.00 . A A . 253 ARG HH21 1 1 
        4 10043 1 1 120 ARG HH22 H -21.616   0.632  -5.528 1.00 . A A . 253 ARG HH22 1 1 
        4 10044 1 1 120 ARG N    N -23.295  -4.370 -11.306 1.00 . A A . 253 ARG N    1 1 
        4 10045 1 1 120 ARG NE   N -22.370  -0.096  -8.516 1.00 . A A . 253 ARG NE   1 1 
        4 10046 1 1 120 ARG NH1  N -23.674   0.778  -6.890 1.00 . A A . 253 ARG NH1  1 1 
        4 10047 1 1 120 ARG NH2  N -21.504   0.307  -6.467 1.00 . A A . 253 ARG NH2  1 1 
        4 10048 1 1 120 ARG O    O -20.477  -4.849 -11.074 1.00 . A A . 253 ARG O    1 1 
        4 10049 1 1 121 GLU C    C -17.883  -2.904 -13.287 1.00 . A A . 254 GLU C    1 1 
        4 10050 1 1 121 GLU CA   C -18.898  -4.035 -13.106 1.00 . A A . 254 GLU CA   1 1 
        4 10051 1 1 121 GLU CB   C -19.011  -4.831 -14.409 1.00 . A A . 254 GLU CB   1 1 
        4 10052 1 1 121 GLU CD   C -20.070  -6.811 -15.504 1.00 . A A . 254 GLU CD   1 1 
        4 10053 1 1 121 GLU CG   C -20.015  -5.971 -14.227 1.00 . A A . 254 GLU CG   1 1 
        4 10054 1 1 121 GLU H    H -20.597  -2.721 -13.290 1.00 . A A . 254 GLU H    1 1 
        4 10055 1 1 121 GLU HA   H -18.569  -4.689 -12.313 1.00 . A A . 254 GLU HA   1 1 
        4 10056 1 1 121 GLU HB2  H -19.346  -4.177 -15.201 1.00 . A A . 254 GLU HB2  1 1 
        4 10057 1 1 121 GLU HB3  H -18.045  -5.241 -14.665 1.00 . A A . 254 GLU HB3  1 1 
        4 10058 1 1 121 GLU HG2  H -19.708  -6.592 -13.399 1.00 . A A . 254 GLU HG2  1 1 
        4 10059 1 1 121 GLU HG3  H -20.993  -5.560 -14.027 1.00 . A A . 254 GLU HG3  1 1 
        4 10060 1 1 121 GLU N    N -20.230  -3.459 -12.761 1.00 . A A . 254 GLU N    1 1 
        4 10061 1 1 121 GLU O    O -18.161  -1.903 -13.917 1.00 . A A . 254 GLU O    1 1 
        4 10062 1 1 121 GLU OE1  O -19.487  -6.393 -16.491 1.00 . A A . 254 GLU OE1  1 1 
        4 10063 1 1 121 GLU OE2  O -20.693  -7.860 -15.472 1.00 . A A . 254 GLU OE2  1 1 
        4 10064 1 1 122 LEU C    C -14.420  -2.583 -13.555 1.00 . A A . 255 LEU C    1 1 
        4 10065 1 1 122 LEU CA   C -15.662  -2.003 -12.879 1.00 . A A . 255 LEU CA   1 1 
        4 10066 1 1 122 LEU CB   C -15.272  -1.480 -11.493 1.00 . A A . 255 LEU CB   1 1 
        4 10067 1 1 122 LEU CD1  C -16.100  -0.391  -9.406 1.00 . A A . 255 LEU CD1  1 1 
        4 10068 1 1 122 LEU CD2  C -17.052   0.262 -11.615 1.00 . A A . 255 LEU CD2  1 1 
        4 10069 1 1 122 LEU CG   C -16.500  -0.901 -10.791 1.00 . A A . 255 LEU CG   1 1 
        4 10070 1 1 122 LEU H    H -16.505  -3.880 -12.241 1.00 . A A . 255 LEU H    1 1 
        4 10071 1 1 122 LEU HA   H -16.048  -1.189 -13.474 1.00 . A A . 255 LEU HA   1 1 
        4 10072 1 1 122 LEU HB2  H -14.870  -2.291 -10.904 1.00 . A A . 255 LEU HB2  1 1 
        4 10073 1 1 122 LEU HB3  H -14.525  -0.708 -11.599 1.00 . A A . 255 LEU HB3  1 1 
        4 10074 1 1 122 LEU HD11 H -15.725  -1.213  -8.813 1.00 . A A . 255 LEU HD11 1 1 
        4 10075 1 1 122 LEU HD12 H -16.960   0.042  -8.918 1.00 . A A . 255 LEU HD12 1 1 
        4 10076 1 1 122 LEU HD13 H -15.329   0.359  -9.509 1.00 . A A . 255 LEU HD13 1 1 
        4 10077 1 1 122 LEU HD21 H -17.449   1.015 -10.951 1.00 . A A . 255 LEU HD21 1 1 
        4 10078 1 1 122 LEU HD22 H -17.837  -0.096 -12.264 1.00 . A A . 255 LEU HD22 1 1 
        4 10079 1 1 122 LEU HD23 H -16.260   0.690 -12.209 1.00 . A A . 255 LEU HD23 1 1 
        4 10080 1 1 122 LEU HG   H -17.255  -1.668 -10.691 1.00 . A A . 255 LEU HG   1 1 
        4 10081 1 1 122 LEU N    N -16.705  -3.061 -12.741 1.00 . A A . 255 LEU N    1 1 
        4 10082 1 1 122 LEU O    O -14.036  -3.708 -13.304 1.00 . A A . 255 LEU O    1 1 
        4 10083 1 1 123 TYR C    C -11.355  -1.482 -14.553 1.00 . A A . 256 TYR C    1 1 
        4 10084 1 1 123 TYR CA   C -12.539  -2.306 -15.061 1.00 . A A . 256 TYR CA   1 1 
        4 10085 1 1 123 TYR CB   C -12.670  -2.138 -16.576 1.00 . A A . 256 TYR CB   1 1 
        4 10086 1 1 123 TYR CD1  C -13.650  -4.347 -17.293 1.00 . A A . 256 TYR CD1  1 1 
        4 10087 1 1 123 TYR CD2  C -15.066  -2.379 -17.326 1.00 . A A . 256 TYR CD2  1 1 
        4 10088 1 1 123 TYR CE1  C -14.718  -5.124 -17.758 1.00 . A A . 256 TYR CE1  1 1 
        4 10089 1 1 123 TYR CE2  C -16.134  -3.156 -17.791 1.00 . A A . 256 TYR CE2  1 1 
        4 10090 1 1 123 TYR CG   C -13.823  -2.975 -17.077 1.00 . A A . 256 TYR CG   1 1 
        4 10091 1 1 123 TYR CZ   C -15.960  -4.529 -18.007 1.00 . A A . 256 TYR CZ   1 1 
        4 10092 1 1 123 TYR H    H -14.093  -0.901 -14.561 1.00 . A A . 256 TYR H    1 1 
        4 10093 1 1 123 TYR HA   H -12.384  -3.348 -14.821 1.00 . A A . 256 TYR HA   1 1 
        4 10094 1 1 123 TYR HB2  H -12.851  -1.100 -16.809 1.00 . A A . 256 TYR HB2  1 1 
        4 10095 1 1 123 TYR HB3  H -11.758  -2.463 -17.054 1.00 . A A . 256 TYR HB3  1 1 
        4 10096 1 1 123 TYR HD1  H -12.692  -4.806 -17.099 1.00 . A A . 256 TYR HD1  1 1 
        4 10097 1 1 123 TYR HD2  H -15.201  -1.322 -17.161 1.00 . A A . 256 TYR HD2  1 1 
        4 10098 1 1 123 TYR HE1  H -14.584  -6.183 -17.924 1.00 . A A . 256 TYR HE1  1 1 
        4 10099 1 1 123 TYR HE2  H -17.092  -2.697 -17.985 1.00 . A A . 256 TYR HE2  1 1 
        4 10100 1 1 123 TYR HH   H -16.716  -6.206 -18.517 1.00 . A A . 256 TYR HH   1 1 
        4 10101 1 1 123 TYR N    N -13.775  -1.812 -14.390 1.00 . A A . 256 TYR N    1 1 
        4 10102 1 1 123 TYR O    O -11.419  -0.271 -14.477 1.00 . A A . 256 TYR O    1 1 
        4 10103 1 1 123 TYR OH   O -17.012  -5.294 -18.466 1.00 . A A . 256 TYR OH   1 1 
        4 10104 1 1 124 ALA C    C  -7.814  -2.043 -14.138 1.00 . A A . 257 ALA C    1 1 
        4 10105 1 1 124 ALA CA   C  -9.106  -1.374 -13.675 1.00 . A A . 257 ALA CA   1 1 
        4 10106 1 1 124 ALA CB   C  -9.146  -1.357 -12.147 1.00 . A A . 257 ALA CB   1 1 
        4 10107 1 1 124 ALA H    H -10.254  -3.104 -14.250 1.00 . A A . 257 ALA H    1 1 
        4 10108 1 1 124 ALA HA   H  -9.138  -0.361 -14.045 1.00 . A A . 257 ALA HA   1 1 
        4 10109 1 1 124 ALA HB1  H -10.017  -1.892 -11.805 1.00 . A A . 257 ALA HB1  1 1 
        4 10110 1 1 124 ALA HB2  H  -9.191  -0.336 -11.800 1.00 . A A . 257 ALA HB2  1 1 
        4 10111 1 1 124 ALA HB3  H  -8.256  -1.831 -11.760 1.00 . A A . 257 ALA HB3  1 1 
        4 10112 1 1 124 ALA N    N -10.283  -2.126 -14.192 1.00 . A A . 257 ALA N    1 1 
        4 10113 1 1 124 ALA O    O  -7.794  -3.207 -14.486 1.00 . A A . 257 ALA O    1 1 
        4 10114 1 1 125 ASN C    C  -4.610  -2.209 -13.297 1.00 . A A . 258 ASN C    1 1 
        4 10115 1 1 125 ASN CA   C  -5.435  -1.912 -14.551 1.00 . A A . 258 ASN CA   1 1 
        4 10116 1 1 125 ASN CB   C  -4.684  -0.919 -15.441 1.00 . A A . 258 ASN CB   1 1 
        4 10117 1 1 125 ASN CG   C  -5.458  -0.714 -16.745 1.00 . A A . 258 ASN CG   1 1 
        4 10118 1 1 125 ASN H    H  -6.769  -0.384 -13.833 1.00 . A A . 258 ASN H    1 1 
        4 10119 1 1 125 ASN HA   H  -5.617  -2.826 -15.093 1.00 . A A . 258 ASN HA   1 1 
        4 10120 1 1 125 ASN HB2  H  -4.593   0.027 -14.925 1.00 . A A . 258 ASN HB2  1 1 
        4 10121 1 1 125 ASN HB3  H  -3.701  -1.302 -15.663 1.00 . A A . 258 ASN HB3  1 1 
        4 10122 1 1 125 ASN HD21 H  -4.506   0.964 -17.214 1.00 . A A . 258 ASN HD21 1 1 
        4 10123 1 1 125 ASN HD22 H  -5.684   0.462 -18.328 1.00 . A A . 258 ASN HD22 1 1 
        4 10124 1 1 125 ASN N    N  -6.731  -1.318 -14.128 1.00 . A A . 258 ASN N    1 1 
        4 10125 1 1 125 ASN ND2  N  -5.194   0.323 -17.491 1.00 . A A . 258 ASN ND2  1 1 
        4 10126 1 1 125 ASN O    O  -4.401  -1.346 -12.469 1.00 . A A . 258 ASN O    1 1 
        4 10127 1 1 125 ASN OD1  O  -6.312  -1.509 -17.088 1.00 . A A . 258 ASN OD1  1 1 
        4 10128 1 1 126 VAL C    C  -1.906  -4.031 -12.296 1.00 . A A . 259 VAL C    1 1 
        4 10129 1 1 126 VAL CA   C  -3.366  -3.779 -11.924 1.00 . A A . 259 VAL CA   1 1 
        4 10130 1 1 126 VAL CB   C  -3.945  -5.049 -11.298 1.00 . A A . 259 VAL CB   1 1 
        4 10131 1 1 126 VAL CG1  C  -3.180  -5.377 -10.014 1.00 . A A . 259 VAL CG1  1 1 
        4 10132 1 1 126 VAL CG2  C  -5.424  -4.834 -10.972 1.00 . A A . 259 VAL CG2  1 1 
        4 10133 1 1 126 VAL H    H  -4.348  -4.112 -13.817 1.00 . A A . 259 VAL H    1 1 
        4 10134 1 1 126 VAL HA   H  -3.421  -2.973 -11.209 1.00 . A A . 259 VAL HA   1 1 
        4 10135 1 1 126 VAL HB   H  -3.843  -5.869 -11.994 1.00 . A A . 259 VAL HB   1 1 
        4 10136 1 1 126 VAL HG11 H  -2.137  -5.533 -10.247 1.00 . A A . 259 VAL HG11 1 1 
        4 10137 1 1 126 VAL HG12 H  -3.589  -6.274  -9.571 1.00 . A A . 259 VAL HG12 1 1 
        4 10138 1 1 126 VAL HG13 H  -3.276  -4.556  -9.319 1.00 . A A . 259 VAL HG13 1 1 
        4 10139 1 1 126 VAL HG21 H  -5.514  -4.384  -9.994 1.00 . A A . 259 VAL HG21 1 1 
        4 10140 1 1 126 VAL HG22 H  -5.935  -5.785 -10.978 1.00 . A A . 259 VAL HG22 1 1 
        4 10141 1 1 126 VAL HG23 H  -5.866  -4.184 -11.711 1.00 . A A . 259 VAL HG23 1 1 
        4 10142 1 1 126 VAL N    N  -4.156  -3.426 -13.142 1.00 . A A . 259 VAL N    1 1 
        4 10143 1 1 126 VAL O    O  -1.610  -4.700 -13.266 1.00 . A A . 259 VAL O    1 1 
        4 10144 1 1 127 VAL C    C   1.105  -4.442 -10.630 1.00 . A A . 260 VAL C    1 1 
        4 10145 1 1 127 VAL CA   C   0.454  -3.728 -11.816 1.00 . A A . 260 VAL CA   1 1 
        4 10146 1 1 127 VAL CB   C   1.148  -2.382 -12.033 1.00 . A A . 260 VAL CB   1 1 
        4 10147 1 1 127 VAL CG1  C   0.215  -1.443 -12.800 1.00 . A A . 260 VAL CG1  1 1 
        4 10148 1 1 127 VAL CG2  C   1.499  -1.766 -10.678 1.00 . A A . 260 VAL CG2  1 1 
        4 10149 1 1 127 VAL H    H  -1.256  -2.979 -10.736 1.00 . A A . 260 VAL H    1 1 
        4 10150 1 1 127 VAL HA   H   0.558  -4.334 -12.703 1.00 . A A . 260 VAL HA   1 1 
        4 10151 1 1 127 VAL HB   H   2.051  -2.534 -12.606 1.00 . A A . 260 VAL HB   1 1 
        4 10152 1 1 127 VAL HG11 H  -0.460  -0.962 -12.106 1.00 . A A . 260 VAL HG11 1 1 
        4 10153 1 1 127 VAL HG12 H  -0.353  -2.010 -13.521 1.00 . A A . 260 VAL HG12 1 1 
        4 10154 1 1 127 VAL HG13 H   0.799  -0.693 -13.311 1.00 . A A . 260 VAL HG13 1 1 
        4 10155 1 1 127 VAL HG21 H   0.667  -1.888  -9.999 1.00 . A A . 260 VAL HG21 1 1 
        4 10156 1 1 127 VAL HG22 H   1.709  -0.714 -10.803 1.00 . A A . 260 VAL HG22 1 1 
        4 10157 1 1 127 VAL HG23 H   2.370  -2.262 -10.271 1.00 . A A . 260 VAL HG23 1 1 
        4 10158 1 1 127 VAL N    N  -0.991  -3.508 -11.520 1.00 . A A . 260 VAL N    1 1 
        4 10159 1 1 127 VAL O    O   0.848  -4.123  -9.486 1.00 . A A . 260 VAL O    1 1 
        4 10160 1 1 128 LEU C    C   3.997  -5.517  -9.537 1.00 . A A . 261 LEU C    1 1 
        4 10161 1 1 128 LEU CA   C   2.614  -6.125  -9.771 1.00 . A A . 261 LEU CA   1 1 
        4 10162 1 1 128 LEU CB   C   2.756  -7.609 -10.112 1.00 . A A . 261 LEU CB   1 1 
        4 10163 1 1 128 LEU CD1  C   1.516  -9.663 -10.814 1.00 . A A . 261 LEU CD1  1 1 
        4 10164 1 1 128 LEU CD2  C   0.356  -7.908  -9.474 1.00 . A A . 261 LEU CD2  1 1 
        4 10165 1 1 128 LEU CG   C   1.401  -8.160 -10.564 1.00 . A A . 261 LEU CG   1 1 
        4 10166 1 1 128 LEU H    H   2.148  -5.644 -11.818 1.00 . A A . 261 LEU H    1 1 
        4 10167 1 1 128 LEU HA   H   2.022  -6.018  -8.874 1.00 . A A . 261 LEU HA   1 1 
        4 10168 1 1 128 LEU HB2  H   3.480  -7.731 -10.900 1.00 . A A . 261 LEU HB2  1 1 
        4 10169 1 1 128 LEU HB3  H   3.085  -8.148  -9.236 1.00 . A A . 261 LEU HB3  1 1 
        4 10170 1 1 128 LEU HD11 H   1.463  -9.857 -11.876 1.00 . A A . 261 LEU HD11 1 1 
        4 10171 1 1 128 LEU HD12 H   0.708 -10.174 -10.313 1.00 . A A . 261 LEU HD12 1 1 
        4 10172 1 1 128 LEU HD13 H   2.460 -10.021 -10.430 1.00 . A A . 261 LEU HD13 1 1 
        4 10173 1 1 128 LEU HD21 H   0.826  -7.973  -8.504 1.00 . A A . 261 LEU HD21 1 1 
        4 10174 1 1 128 LEU HD22 H  -0.426  -8.650  -9.546 1.00 . A A . 261 LEU HD22 1 1 
        4 10175 1 1 128 LEU HD23 H  -0.068  -6.923  -9.602 1.00 . A A . 261 LEU HD23 1 1 
        4 10176 1 1 128 LEU HG   H   1.099  -7.665 -11.475 1.00 . A A . 261 LEU HG   1 1 
        4 10177 1 1 128 LEU N    N   1.948  -5.402 -10.889 1.00 . A A . 261 LEU N    1 1 
        4 10178 1 1 128 LEU O    O   4.548  -4.853 -10.392 1.00 . A A . 261 LEU O    1 1 
        4 10179 1 1 129 GLY C    C   6.822  -5.331  -9.294 1.00 . A A . 262 GLY C    1 1 
        4 10180 1 1 129 GLY CA   C   5.899  -5.160  -8.084 1.00 . A A . 262 GLY CA   1 1 
        4 10181 1 1 129 GLY H    H   4.090  -6.265  -7.708 1.00 . A A . 262 GLY H    1 1 
        4 10182 1 1 129 GLY HA2  H   5.798  -4.108  -7.854 1.00 . A A . 262 GLY HA2  1 1 
        4 10183 1 1 129 GLY HA3  H   6.327  -5.672  -7.235 1.00 . A A . 262 GLY HA3  1 1 
        4 10184 1 1 129 GLY N    N   4.556  -5.731  -8.382 1.00 . A A . 262 GLY N    1 1 
        4 10185 1 1 129 GLY O    O   7.840  -4.677  -9.403 1.00 . A A . 262 GLY O    1 1 
        4 10186 1 1 130 ASP C    C   6.503  -6.822 -12.600 1.00 . A A . 263 ASP C    1 1 
        4 10187 1 1 130 ASP CA   C   7.352  -6.406 -11.396 1.00 . A A . 263 ASP CA   1 1 
        4 10188 1 1 130 ASP CB   C   8.379  -7.500 -11.096 1.00 . A A . 263 ASP CB   1 1 
        4 10189 1 1 130 ASP CG   C   9.367  -7.608 -12.259 1.00 . A A . 263 ASP CG   1 1 
        4 10190 1 1 130 ASP H    H   5.656  -6.724 -10.100 1.00 . A A . 263 ASP H    1 1 
        4 10191 1 1 130 ASP HA   H   7.868  -5.485 -11.623 1.00 . A A . 263 ASP HA   1 1 
        4 10192 1 1 130 ASP HB2  H   8.913  -7.255 -10.190 1.00 . A A . 263 ASP HB2  1 1 
        4 10193 1 1 130 ASP HB3  H   7.871  -8.445 -10.969 1.00 . A A . 263 ASP HB3  1 1 
        4 10194 1 1 130 ASP N    N   6.480  -6.204 -10.202 1.00 . A A . 263 ASP N    1 1 
        4 10195 1 1 130 ASP O    O   6.692  -6.341 -13.700 1.00 . A A . 263 ASP O    1 1 
        4 10196 1 1 130 ASP OD1  O   9.279  -6.791 -13.162 1.00 . A A . 263 ASP OD1  1 1 
        4 10197 1 1 130 ASP OD2  O  10.194  -8.504 -12.228 1.00 . A A . 263 ASP OD2  1 1 
        4 10198 1 1 131 ASP C    C   3.543  -7.194 -13.711 1.00 . A A . 264 ASP C    1 1 
        4 10199 1 1 131 ASP CA   C   4.717  -8.162 -13.540 1.00 . A A . 264 ASP CA   1 1 
        4 10200 1 1 131 ASP CB   C   4.184  -9.567 -13.256 1.00 . A A . 264 ASP CB   1 1 
        4 10201 1 1 131 ASP CG   C   5.345 -10.562 -13.247 1.00 . A A . 264 ASP CG   1 1 
        4 10202 1 1 131 ASP H    H   5.436  -8.093 -11.511 1.00 . A A . 264 ASP H    1 1 
        4 10203 1 1 131 ASP HA   H   5.303  -8.177 -14.447 1.00 . A A . 264 ASP HA   1 1 
        4 10204 1 1 131 ASP HB2  H   3.694  -9.577 -12.294 1.00 . A A . 264 ASP HB2  1 1 
        4 10205 1 1 131 ASP HB3  H   3.478  -9.847 -14.023 1.00 . A A . 264 ASP HB3  1 1 
        4 10206 1 1 131 ASP N    N   5.572  -7.714 -12.404 1.00 . A A . 264 ASP N    1 1 
        4 10207 1 1 131 ASP O    O   3.163  -6.500 -12.790 1.00 . A A . 264 ASP O    1 1 
        4 10208 1 1 131 ASP OD1  O   6.422 -10.189 -13.684 1.00 . A A . 264 ASP OD1  1 1 
        4 10209 1 1 131 ASP OD2  O   5.139 -11.680 -12.805 1.00 . A A . 264 ASP OD2  1 1 
        4 10210 1 1 132 SER C    C   0.554  -7.017 -15.385 1.00 . A A . 265 SER C    1 1 
        4 10211 1 1 132 SER CA   C   1.827  -6.212 -15.115 1.00 . A A . 265 SER CA   1 1 
        4 10212 1 1 132 SER CB   C   2.127  -5.320 -16.320 1.00 . A A . 265 SER CB   1 1 
        4 10213 1 1 132 SER H    H   3.298  -7.705 -15.615 1.00 . A A . 265 SER H    1 1 
        4 10214 1 1 132 SER HA   H   1.679  -5.594 -14.242 1.00 . A A . 265 SER HA   1 1 
        4 10215 1 1 132 SER HB2  H   1.331  -4.606 -16.448 1.00 . A A . 265 SER HB2  1 1 
        4 10216 1 1 132 SER HB3  H   3.058  -4.794 -16.154 1.00 . A A . 265 SER HB3  1 1 
        4 10217 1 1 132 SER HG   H   1.493  -6.748 -17.481 1.00 . A A . 265 SER HG   1 1 
        4 10218 1 1 132 SER N    N   2.972  -7.139 -14.885 1.00 . A A . 265 SER N    1 1 
        4 10219 1 1 132 SER O    O   0.595  -8.113 -15.904 1.00 . A A . 265 SER O    1 1 
        4 10220 1 1 132 SER OG   O   2.224  -6.126 -17.487 1.00 . A A . 265 SER OG   1 1 
        4 10221 1 1 133 LEU C    C  -2.913  -6.137 -15.695 1.00 . A A . 266 LEU C    1 1 
        4 10222 1 1 133 LEU CA   C  -1.869  -7.167 -15.263 1.00 . A A . 266 LEU CA   1 1 
        4 10223 1 1 133 LEU CB   C  -2.324  -7.847 -13.968 1.00 . A A . 266 LEU CB   1 1 
        4 10224 1 1 133 LEU CD1  C  -1.753  -9.573 -12.257 1.00 . A A . 266 LEU CD1  1 1 
        4 10225 1 1 133 LEU CD2  C  -1.427 -10.073 -14.677 1.00 . A A . 266 LEU CD2  1 1 
        4 10226 1 1 133 LEU CG   C  -1.358  -8.978 -13.609 1.00 . A A . 266 LEU CG   1 1 
        4 10227 1 1 133 LEU H    H  -0.571  -5.577 -14.625 1.00 . A A . 266 LEU H    1 1 
        4 10228 1 1 133 LEU HA   H  -1.749  -7.907 -16.040 1.00 . A A . 266 LEU HA   1 1 
        4 10229 1 1 133 LEU HB2  H  -2.340  -7.121 -13.170 1.00 . A A . 266 LEU HB2  1 1 
        4 10230 1 1 133 LEU HB3  H  -3.316  -8.253 -14.104 1.00 . A A . 266 LEU HB3  1 1 
        4 10231 1 1 133 LEU HD11 H  -2.642 -10.174 -12.375 1.00 . A A . 266 LEU HD11 1 1 
        4 10232 1 1 133 LEU HD12 H  -1.948  -8.775 -11.555 1.00 . A A . 266 LEU HD12 1 1 
        4 10233 1 1 133 LEU HD13 H  -0.948 -10.190 -11.886 1.00 . A A . 266 LEU HD13 1 1 
        4 10234 1 1 133 LEU HD21 H  -2.336  -9.964 -15.249 1.00 . A A . 266 LEU HD21 1 1 
        4 10235 1 1 133 LEU HD22 H  -1.417 -11.042 -14.200 1.00 . A A . 266 LEU HD22 1 1 
        4 10236 1 1 133 LEU HD23 H  -0.575  -9.990 -15.336 1.00 . A A . 266 LEU HD23 1 1 
        4 10237 1 1 133 LEU HG   H  -0.352  -8.589 -13.551 1.00 . A A . 266 LEU HG   1 1 
        4 10238 1 1 133 LEU N    N  -0.574  -6.466 -15.037 1.00 . A A . 266 LEU N    1 1 
        4 10239 1 1 133 LEU O    O  -4.058  -6.186 -15.293 1.00 . A A . 266 LEU O    1 1 
        4 10240 1 1 134 ASN C    C  -4.720  -4.793 -17.539 1.00 . A A . 267 ASN C    1 1 
        4 10241 1 1 134 ASN CA   C  -3.466  -4.142 -16.951 1.00 . A A . 267 ASN CA   1 1 
        4 10242 1 1 134 ASN CB   C  -2.792  -3.274 -18.016 1.00 . A A . 267 ASN CB   1 1 
        4 10243 1 1 134 ASN CG   C  -2.650  -4.076 -19.310 1.00 . A A . 267 ASN CG   1 1 
        4 10244 1 1 134 ASN H    H  -1.580  -5.165 -16.798 1.00 . A A . 267 ASN H    1 1 
        4 10245 1 1 134 ASN HA   H  -3.740  -3.527 -16.111 1.00 . A A . 267 ASN HA   1 1 
        4 10246 1 1 134 ASN HB2  H  -3.396  -2.397 -18.198 1.00 . A A . 267 ASN HB2  1 1 
        4 10247 1 1 134 ASN HB3  H  -1.814  -2.975 -17.671 1.00 . A A . 267 ASN HB3  1 1 
        4 10248 1 1 134 ASN HD21 H  -1.968  -2.533 -20.355 1.00 . A A . 267 ASN HD21 1 1 
        4 10249 1 1 134 ASN HD22 H  -2.110  -3.988 -21.218 1.00 . A A . 267 ASN HD22 1 1 
        4 10250 1 1 134 ASN N    N  -2.514  -5.191 -16.500 1.00 . A A . 267 ASN N    1 1 
        4 10251 1 1 134 ASN ND2  N  -2.206  -3.483 -20.383 1.00 . A A . 267 ASN ND2  1 1 
        4 10252 1 1 134 ASN O    O  -4.771  -5.990 -17.745 1.00 . A A . 267 ASN O    1 1 
        4 10253 1 1 134 ASN OD1  O  -2.940  -5.256 -19.344 1.00 . A A . 267 ASN OD1  1 1 
        4 10254 1 1 135 ASP C    C  -7.506  -5.695 -17.466 1.00 . A A . 268 ASP C    1 1 
        4 10255 1 1 135 ASP CA   C  -6.989  -4.580 -18.377 1.00 . A A . 268 ASP CA   1 1 
        4 10256 1 1 135 ASP CB   C  -6.713  -5.144 -19.774 1.00 . A A . 268 ASP CB   1 1 
        4 10257 1 1 135 ASP CG   C  -6.314  -4.005 -20.714 1.00 . A A . 268 ASP CG   1 1 
        4 10258 1 1 135 ASP H    H  -5.670  -3.052 -17.627 1.00 . A A . 268 ASP H    1 1 
        4 10259 1 1 135 ASP HA   H  -7.735  -3.802 -18.444 1.00 . A A . 268 ASP HA   1 1 
        4 10260 1 1 135 ASP HB2  H  -5.912  -5.866 -19.721 1.00 . A A . 268 ASP HB2  1 1 
        4 10261 1 1 135 ASP HB3  H  -7.604  -5.622 -20.151 1.00 . A A . 268 ASP HB3  1 1 
        4 10262 1 1 135 ASP N    N  -5.734  -4.013 -17.806 1.00 . A A . 268 ASP N    1 1 
        4 10263 1 1 135 ASP O    O  -7.815  -6.782 -17.914 1.00 . A A . 268 ASP O    1 1 
        4 10264 1 1 135 ASP OD1  O  -6.527  -2.860 -20.350 1.00 . A A . 268 ASP OD1  1 1 
        4 10265 1 1 135 ASP OD2  O  -5.800  -4.297 -21.781 1.00 . A A . 268 ASP OD2  1 1 
        4 10266 1 1 136 CYS C    C  -9.503  -6.126 -14.779 1.00 . A A . 269 CYS C    1 1 
        4 10267 1 1 136 CYS CA   C  -8.087  -6.477 -15.244 1.00 . A A . 269 CYS CA   1 1 
        4 10268 1 1 136 CYS CB   C  -7.155  -6.542 -14.033 1.00 . A A . 269 CYS CB   1 1 
        4 10269 1 1 136 CYS H    H  -7.337  -4.552 -15.852 1.00 . A A . 269 CYS H    1 1 
        4 10270 1 1 136 CYS HA   H  -8.100  -7.437 -15.739 1.00 . A A . 269 CYS HA   1 1 
        4 10271 1 1 136 CYS HB2  H  -6.136  -6.665 -14.367 1.00 . A A . 269 CYS HB2  1 1 
        4 10272 1 1 136 CYS HB3  H  -7.239  -5.628 -13.464 1.00 . A A . 269 CYS HB3  1 1 
        4 10273 1 1 136 CYS HG   H  -8.482  -8.258 -13.279 1.00 . A A . 269 CYS HG   1 1 
        4 10274 1 1 136 CYS N    N  -7.596  -5.434 -16.190 1.00 . A A . 269 CYS N    1 1 
        4 10275 1 1 136 CYS O    O  -9.900  -4.977 -14.779 1.00 . A A . 269 CYS O    1 1 
        4 10276 1 1 136 CYS SG   S  -7.622  -7.945 -12.989 1.00 . A A . 269 CYS SG   1 1 
        4 10277 1 1 137 ARG C    C -11.687  -6.822 -12.393 1.00 . A A . 270 ARG C    1 1 
        4 10278 1 1 137 ARG CA   C -11.657  -6.841 -13.923 1.00 . A A . 270 ARG CA   1 1 
        4 10279 1 1 137 ARG CB   C -12.586  -7.943 -14.437 1.00 . A A . 270 ARG CB   1 1 
        4 10280 1 1 137 ARG CD   C -13.601  -8.970 -16.477 1.00 . A A . 270 ARG CD   1 1 
        4 10281 1 1 137 ARG CG   C -12.622  -7.911 -15.966 1.00 . A A . 270 ARG CG   1 1 
        4 10282 1 1 137 ARG CZ   C -16.003  -9.268 -16.575 1.00 . A A . 270 ARG CZ   1 1 
        4 10283 1 1 137 ARG H    H  -9.923  -8.027 -14.398 1.00 . A A . 270 ARG H    1 1 
        4 10284 1 1 137 ARG HA   H -11.987  -5.885 -14.303 1.00 . A A . 270 ARG HA   1 1 
        4 10285 1 1 137 ARG HB2  H -12.222  -8.904 -14.104 1.00 . A A . 270 ARG HB2  1 1 
        4 10286 1 1 137 ARG HB3  H -13.582  -7.783 -14.052 1.00 . A A . 270 ARG HB3  1 1 
        4 10287 1 1 137 ARG HD2  H -13.504  -9.062 -17.548 1.00 . A A . 270 ARG HD2  1 1 
        4 10288 1 1 137 ARG HD3  H -13.377  -9.920 -16.013 1.00 . A A . 270 ARG HD3  1 1 
        4 10289 1 1 137 ARG HE   H -15.152  -7.774 -15.581 1.00 . A A . 270 ARG HE   1 1 
        4 10290 1 1 137 ARG HG2  H -12.943  -6.934 -16.298 1.00 . A A . 270 ARG HG2  1 1 
        4 10291 1 1 137 ARG HG3  H -11.636  -8.118 -16.353 1.00 . A A . 270 ARG HG3  1 1 
        4 10292 1 1 137 ARG HH11 H -17.384  -8.105 -15.711 1.00 . A A . 270 ARG HH11 1 1 
        4 10293 1 1 137 ARG HH12 H -17.996  -9.451 -16.613 1.00 . A A . 270 ARG HH12 1 1 
        4 10294 1 1 137 ARG HH21 H -14.857 -10.595 -17.541 1.00 . A A . 270 ARG HH21 1 1 
        4 10295 1 1 137 ARG HH22 H -16.565 -10.861 -17.649 1.00 . A A . 270 ARG HH22 1 1 
        4 10296 1 1 137 ARG N    N -10.266  -7.109 -14.386 1.00 . A A . 270 ARG N    1 1 
        4 10297 1 1 137 ARG NE   N -14.993  -8.566 -16.135 1.00 . A A . 270 ARG NE   1 1 
        4 10298 1 1 137 ARG NH1  N -17.222  -8.913 -16.277 1.00 . A A . 270 ARG NH1  1 1 
        4 10299 1 1 137 ARG NH2  N -15.791 -10.323 -17.312 1.00 . A A . 270 ARG NH2  1 1 
        4 10300 1 1 137 ARG O    O -11.015  -7.597 -11.742 1.00 . A A . 270 ARG O    1 1 
        4 10301 1 1 138 ILE C    C -13.776  -6.576  -9.828 1.00 . A A . 271 ILE C    1 1 
        4 10302 1 1 138 ILE CA   C -12.511  -5.872 -10.324 1.00 . A A . 271 ILE CA   1 1 
        4 10303 1 1 138 ILE CB   C -12.547  -4.404  -9.889 1.00 . A A . 271 ILE CB   1 1 
        4 10304 1 1 138 ILE CD1  C -10.099  -4.419 -10.437 1.00 . A A . 271 ILE CD1  1 1 
        4 10305 1 1 138 ILE CG1  C -11.406  -3.632 -10.563 1.00 . A A . 271 ILE CG1  1 1 
        4 10306 1 1 138 ILE CG2  C -12.388  -4.316  -8.371 1.00 . A A . 271 ILE CG2  1 1 
        4 10307 1 1 138 ILE H    H -12.984  -5.316 -12.353 1.00 . A A . 271 ILE H    1 1 
        4 10308 1 1 138 ILE HA   H -11.641  -6.355  -9.905 1.00 . A A . 271 ILE HA   1 1 
        4 10309 1 1 138 ILE HB   H -13.494  -3.968 -10.175 1.00 . A A . 271 ILE HB   1 1 
        4 10310 1 1 138 ILE HD11 H -10.096  -5.228 -11.153 1.00 . A A . 271 ILE HD11 1 1 
        4 10311 1 1 138 ILE HD12 H -10.014  -4.820  -9.439 1.00 . A A . 271 ILE HD12 1 1 
        4 10312 1 1 138 ILE HD13 H  -9.264  -3.762 -10.633 1.00 . A A . 271 ILE HD13 1 1 
        4 10313 1 1 138 ILE HG12 H -11.640  -3.486 -11.609 1.00 . A A . 271 ILE HG12 1 1 
        4 10314 1 1 138 ILE HG13 H -11.292  -2.673 -10.083 1.00 . A A . 271 ILE HG13 1 1 
        4 10315 1 1 138 ILE HG21 H -11.400  -3.950  -8.134 1.00 . A A . 271 ILE HG21 1 1 
        4 10316 1 1 138 ILE HG22 H -12.523  -5.295  -7.937 1.00 . A A . 271 ILE HG22 1 1 
        4 10317 1 1 138 ILE HG23 H -13.127  -3.638  -7.972 1.00 . A A . 271 ILE HG23 1 1 
        4 10318 1 1 138 ILE N    N -12.453  -5.938 -11.812 1.00 . A A . 271 ILE N    1 1 
        4 10319 1 1 138 ILE O    O -14.881  -6.150 -10.097 1.00 . A A . 271 ILE O    1 1 
        4 10320 1 1 139 ILE C    C -15.430  -7.608  -7.412 1.00 . A A . 272 ILE C    1 1 
        4 10321 1 1 139 ILE CA   C -14.812  -8.377  -8.579 1.00 . A A . 272 ILE CA   1 1 
        4 10322 1 1 139 ILE CB   C -14.403  -9.769  -8.101 1.00 . A A . 272 ILE CB   1 1 
        4 10323 1 1 139 ILE CD1  C -13.360 -11.933  -8.791 1.00 . A A . 272 ILE CD1  1 1 
        4 10324 1 1 139 ILE CG1  C -13.868 -10.578  -9.286 1.00 . A A . 272 ILE CG1  1 1 
        4 10325 1 1 139 ILE CG2  C -15.619 -10.474  -7.500 1.00 . A A . 272 ILE CG2  1 1 
        4 10326 1 1 139 ILE H    H -12.719  -7.974  -8.891 1.00 . A A . 272 ILE H    1 1 
        4 10327 1 1 139 ILE HA   H -15.543  -8.474  -9.369 1.00 . A A . 272 ILE HA   1 1 
        4 10328 1 1 139 ILE HB   H -13.633  -9.676  -7.349 1.00 . A A . 272 ILE HB   1 1 
        4 10329 1 1 139 ILE HD11 H -12.431 -12.171  -9.287 1.00 . A A . 272 ILE HD11 1 1 
        4 10330 1 1 139 ILE HD12 H -14.092 -12.695  -9.013 1.00 . A A . 272 ILE HD12 1 1 
        4 10331 1 1 139 ILE HD13 H -13.198 -11.889  -7.724 1.00 . A A . 272 ILE HD13 1 1 
        4 10332 1 1 139 ILE HG12 H -14.661 -10.730 -10.004 1.00 . A A . 272 ILE HG12 1 1 
        4 10333 1 1 139 ILE HG13 H -13.057 -10.040  -9.753 1.00 . A A . 272 ILE HG13 1 1 
        4 10334 1 1 139 ILE HG21 H -15.723 -11.454  -7.942 1.00 . A A . 272 ILE HG21 1 1 
        4 10335 1 1 139 ILE HG22 H -16.508  -9.892  -7.698 1.00 . A A . 272 ILE HG22 1 1 
        4 10336 1 1 139 ILE HG23 H -15.486 -10.573  -6.433 1.00 . A A . 272 ILE HG23 1 1 
        4 10337 1 1 139 ILE N    N -13.620  -7.649  -9.098 1.00 . A A . 272 ILE N    1 1 
        4 10338 1 1 139 ILE O    O -16.635  -7.520  -7.287 1.00 . A A . 272 ILE O    1 1 
        4 10339 1 1 140 PHE C    C -15.218  -4.816  -5.738 1.00 . A A . 273 PHE C    1 1 
        4 10340 1 1 140 PHE CA   C -15.180  -6.304  -5.397 1.00 . A A . 273 PHE CA   1 1 
        4 10341 1 1 140 PHE CB   C -14.297  -6.521  -4.164 1.00 . A A . 273 PHE CB   1 1 
        4 10342 1 1 140 PHE CD1  C -15.466  -8.506  -3.137 1.00 . A A . 273 PHE CD1  1 1 
        4 10343 1 1 140 PHE CD2  C -13.218  -8.799  -3.999 1.00 . A A . 273 PHE CD2  1 1 
        4 10344 1 1 140 PHE CE1  C -15.495  -9.852  -2.754 1.00 . A A . 273 PHE CE1  1 1 
        4 10345 1 1 140 PHE CE2  C -13.247 -10.147  -3.616 1.00 . A A . 273 PHE CE2  1 1 
        4 10346 1 1 140 PHE CG   C -14.329  -7.978  -3.760 1.00 . A A . 273 PHE CG   1 1 
        4 10347 1 1 140 PHE CZ   C -14.386 -10.672  -2.994 1.00 . A A . 273 PHE CZ   1 1 
        4 10348 1 1 140 PHE H    H -13.650  -7.138  -6.661 1.00 . A A . 273 PHE H    1 1 
        4 10349 1 1 140 PHE HA   H -16.181  -6.652  -5.190 1.00 . A A . 273 PHE HA   1 1 
        4 10350 1 1 140 PHE HB2  H -13.282  -6.235  -4.395 1.00 . A A . 273 PHE HB2  1 1 
        4 10351 1 1 140 PHE HB3  H -14.664  -5.916  -3.349 1.00 . A A . 273 PHE HB3  1 1 
        4 10352 1 1 140 PHE HD1  H -16.323  -7.874  -2.953 1.00 . A A . 273 PHE HD1  1 1 
        4 10353 1 1 140 PHE HD2  H -12.340  -8.393  -4.479 1.00 . A A . 273 PHE HD2  1 1 
        4 10354 1 1 140 PHE HE1  H -16.372 -10.259  -2.275 1.00 . A A . 273 PHE HE1  1 1 
        4 10355 1 1 140 PHE HE2  H -12.390 -10.782  -3.799 1.00 . A A . 273 PHE HE2  1 1 
        4 10356 1 1 140 PHE HZ   H -14.409 -11.711  -2.699 1.00 . A A . 273 PHE HZ   1 1 
        4 10357 1 1 140 PHE N    N -14.620  -7.055  -6.551 1.00 . A A . 273 PHE N    1 1 
        4 10358 1 1 140 PHE O    O -14.206  -4.211  -6.033 1.00 . A A . 273 PHE O    1 1 
        4 10359 1 1 141 VAL C    C -16.849  -1.995  -4.756 1.00 . A A . 274 VAL C    1 1 
        4 10360 1 1 141 VAL CA   C -16.495  -2.773  -6.024 1.00 . A A . 274 VAL CA   1 1 
        4 10361 1 1 141 VAL CB   C -17.594  -2.573  -7.067 1.00 . A A . 274 VAL CB   1 1 
        4 10362 1 1 141 VAL CG1  C -17.328  -3.479  -8.270 1.00 . A A . 274 VAL CG1  1 1 
        4 10363 1 1 141 VAL CG2  C -18.949  -2.929  -6.453 1.00 . A A . 274 VAL CG2  1 1 
        4 10364 1 1 141 VAL H    H -17.179  -4.740  -5.462 1.00 . A A . 274 VAL H    1 1 
        4 10365 1 1 141 VAL HA   H -15.555  -2.413  -6.417 1.00 . A A . 274 VAL HA   1 1 
        4 10366 1 1 141 VAL HB   H -17.602  -1.542  -7.389 1.00 . A A . 274 VAL HB   1 1 
        4 10367 1 1 141 VAL HG11 H -16.286  -3.415  -8.547 1.00 . A A . 274 VAL HG11 1 1 
        4 10368 1 1 141 VAL HG12 H -17.942  -3.163  -9.102 1.00 . A A . 274 VAL HG12 1 1 
        4 10369 1 1 141 VAL HG13 H -17.569  -4.500  -8.013 1.00 . A A . 274 VAL HG13 1 1 
        4 10370 1 1 141 VAL HG21 H -19.578  -3.384  -7.204 1.00 . A A . 274 VAL HG21 1 1 
        4 10371 1 1 141 VAL HG22 H -19.424  -2.032  -6.083 1.00 . A A . 274 VAL HG22 1 1 
        4 10372 1 1 141 VAL HG23 H -18.804  -3.621  -5.637 1.00 . A A . 274 VAL HG23 1 1 
        4 10373 1 1 141 VAL N    N -16.380  -4.225  -5.701 1.00 . A A . 274 VAL N    1 1 
        4 10374 1 1 141 VAL O    O -17.038  -0.795  -4.785 1.00 . A A . 274 VAL O    1 1 
        4 10375 1 1 142 ASP C    C -16.016  -1.698  -1.570 1.00 . A A . 275 ASP C    1 1 
        4 10376 1 1 142 ASP CA   C -17.289  -1.965  -2.375 1.00 . A A . 275 ASP CA   1 1 
        4 10377 1 1 142 ASP CB   C -18.239  -2.837  -1.551 1.00 . A A . 275 ASP CB   1 1 
        4 10378 1 1 142 ASP CG   C -19.576  -2.967  -2.282 1.00 . A A . 275 ASP CG   1 1 
        4 10379 1 1 142 ASP H    H -16.790  -3.635  -3.640 1.00 . A A . 275 ASP H    1 1 
        4 10380 1 1 142 ASP HA   H -17.771  -1.026  -2.604 1.00 . A A . 275 ASP HA   1 1 
        4 10381 1 1 142 ASP HB2  H -17.803  -3.817  -1.419 1.00 . A A . 275 ASP HB2  1 1 
        4 10382 1 1 142 ASP HB3  H -18.401  -2.381  -0.586 1.00 . A A . 275 ASP HB3  1 1 
        4 10383 1 1 142 ASP N    N -16.944  -2.667  -3.642 1.00 . A A . 275 ASP N    1 1 
        4 10384 1 1 142 ASP O    O -16.071  -1.268  -0.436 1.00 . A A . 275 ASP O    1 1 
        4 10385 1 1 142 ASP OD1  O -19.790  -2.219  -3.222 1.00 . A A . 275 ASP OD1  1 1 
        4 10386 1 1 142 ASP OD2  O -20.365  -3.812  -1.891 1.00 . A A . 275 ASP OD2  1 1 
        4 10387 1 1 143 GLU C    C -12.648  -0.876  -2.259 1.00 . A A . 276 GLU C    1 1 
        4 10388 1 1 143 GLU CA   C -13.594  -1.723  -1.405 1.00 . A A . 276 GLU CA   1 1 
        4 10389 1 1 143 GLU CB   C -12.932  -3.069  -1.107 1.00 . A A . 276 GLU CB   1 1 
        4 10390 1 1 143 GLU CD   C -14.179  -3.283   1.050 1.00 . A A . 276 GLU CD   1 1 
        4 10391 1 1 143 GLU CG   C -13.888  -3.947  -0.297 1.00 . A A . 276 GLU CG   1 1 
        4 10392 1 1 143 GLU H    H -14.847  -2.309  -3.059 1.00 . A A . 276 GLU H    1 1 
        4 10393 1 1 143 GLU HA   H -13.798  -1.209  -0.478 1.00 . A A . 276 GLU HA   1 1 
        4 10394 1 1 143 GLU HB2  H -12.689  -3.564  -2.038 1.00 . A A . 276 GLU HB2  1 1 
        4 10395 1 1 143 GLU HB3  H -12.027  -2.908  -0.541 1.00 . A A . 276 GLU HB3  1 1 
        4 10396 1 1 143 GLU HG2  H -14.811  -4.072  -0.846 1.00 . A A . 276 GLU HG2  1 1 
        4 10397 1 1 143 GLU HG3  H -13.436  -4.913  -0.131 1.00 . A A . 276 GLU HG3  1 1 
        4 10398 1 1 143 GLU N    N -14.869  -1.958  -2.145 1.00 . A A . 276 GLU N    1 1 
        4 10399 1 1 143 GLU O    O -11.823  -1.398  -2.984 1.00 . A A . 276 GLU O    1 1 
        4 10400 1 1 143 GLU OE1  O -15.158  -3.659   1.674 1.00 . A A . 276 GLU OE1  1 1 
        4 10401 1 1 143 GLU OE2  O -13.416  -2.413   1.436 1.00 . A A . 276 GLU OE2  1 1 
        4 10402 1 1 144 VAL C    C -11.096   2.241  -2.032 1.00 . A A . 277 VAL C    1 1 
        4 10403 1 1 144 VAL CA   C -11.850   1.304  -2.973 1.00 . A A . 277 VAL CA   1 1 
        4 10404 1 1 144 VAL CB   C -12.676   2.142  -3.947 1.00 . A A . 277 VAL CB   1 1 
        4 10405 1 1 144 VAL CG1  C -11.747   2.816  -4.957 1.00 . A A . 277 VAL CG1  1 1 
        4 10406 1 1 144 VAL CG2  C -13.674   1.244  -4.684 1.00 . A A . 277 VAL CG2  1 1 
        4 10407 1 1 144 VAL H    H -13.421   0.822  -1.577 1.00 . A A . 277 VAL H    1 1 
        4 10408 1 1 144 VAL HA   H -11.145   0.700  -3.525 1.00 . A A . 277 VAL HA   1 1 
        4 10409 1 1 144 VAL HB   H -13.209   2.903  -3.395 1.00 . A A . 277 VAL HB   1 1 
        4 10410 1 1 144 VAL HG11 H -11.525   2.124  -5.758 1.00 . A A . 277 VAL HG11 1 1 
        4 10411 1 1 144 VAL HG12 H -10.829   3.103  -4.465 1.00 . A A . 277 VAL HG12 1 1 
        4 10412 1 1 144 VAL HG13 H -12.228   3.693  -5.363 1.00 . A A . 277 VAL HG13 1 1 
        4 10413 1 1 144 VAL HG21 H -14.348   1.855  -5.264 1.00 . A A . 277 VAL HG21 1 1 
        4 10414 1 1 144 VAL HG22 H -14.238   0.667  -3.967 1.00 . A A . 277 VAL HG22 1 1 
        4 10415 1 1 144 VAL HG23 H -13.138   0.575  -5.342 1.00 . A A . 277 VAL HG23 1 1 
        4 10416 1 1 144 VAL N    N -12.753   0.425  -2.173 1.00 . A A . 277 VAL N    1 1 
        4 10417 1 1 144 VAL O    O -11.682   2.873  -1.175 1.00 . A A . 277 VAL O    1 1 
        4 10418 1 1 145 PHE C    C  -8.194   4.220  -2.166 1.00 . A A . 278 PHE C    1 1 
        4 10419 1 1 145 PHE CA   C  -9.015   3.256  -1.311 1.00 . A A . 278 PHE CA   1 1 
        4 10420 1 1 145 PHE CB   C  -8.085   2.433  -0.420 1.00 . A A . 278 PHE CB   1 1 
        4 10421 1 1 145 PHE CD1  C  -9.165   2.348   1.853 1.00 . A A . 278 PHE CD1  1 1 
        4 10422 1 1 145 PHE CD2  C  -9.409   0.440   0.376 1.00 . A A . 278 PHE CD2  1 1 
        4 10423 1 1 145 PHE CE1  C  -9.927   1.694   2.827 1.00 . A A . 278 PHE CE1  1 1 
        4 10424 1 1 145 PHE CE2  C -10.173  -0.214   1.351 1.00 . A A . 278 PHE CE2  1 1 
        4 10425 1 1 145 PHE CG   C  -8.905   1.721   0.628 1.00 . A A . 278 PHE CG   1 1 
        4 10426 1 1 145 PHE CZ   C -10.432   0.413   2.576 1.00 . A A . 278 PHE CZ   1 1 
        4 10427 1 1 145 PHE H    H  -9.354   1.834  -2.894 1.00 . A A . 278 PHE H    1 1 
        4 10428 1 1 145 PHE HA   H  -9.689   3.825  -0.689 1.00 . A A . 278 PHE HA   1 1 
        4 10429 1 1 145 PHE HB2  H  -7.558   1.707  -1.021 1.00 . A A . 278 PHE HB2  1 1 
        4 10430 1 1 145 PHE HB3  H  -7.375   3.088   0.063 1.00 . A A . 278 PHE HB3  1 1 
        4 10431 1 1 145 PHE HD1  H  -8.775   3.336   2.045 1.00 . A A . 278 PHE HD1  1 1 
        4 10432 1 1 145 PHE HD2  H  -9.209  -0.044  -0.568 1.00 . A A . 278 PHE HD2  1 1 
        4 10433 1 1 145 PHE HE1  H -10.126   2.178   3.771 1.00 . A A . 278 PHE HE1  1 1 
        4 10434 1 1 145 PHE HE2  H -10.562  -1.200   1.158 1.00 . A A . 278 PHE HE2  1 1 
        4 10435 1 1 145 PHE HZ   H -11.021  -0.093   3.327 1.00 . A A . 278 PHE HZ   1 1 
        4 10436 1 1 145 PHE N    N  -9.804   2.346  -2.191 1.00 . A A . 278 PHE N    1 1 
        4 10437 1 1 145 PHE O    O  -7.747   3.889  -3.246 1.00 . A A . 278 PHE O    1 1 
        4 10438 1 1 146 LYS C    C  -5.777   6.464  -1.888 1.00 . A A . 279 LYS C    1 1 
        4 10439 1 1 146 LYS CA   C  -7.200   6.413  -2.449 1.00 . A A . 279 LYS CA   1 1 
        4 10440 1 1 146 LYS CB   C  -7.850   7.792  -2.322 1.00 . A A . 279 LYS CB   1 1 
        4 10441 1 1 146 LYS CD   C  -8.534   9.572  -0.711 1.00 . A A . 279 LYS CD   1 1 
        4 10442 1 1 146 LYS CE   C  -7.958  10.664  -1.614 1.00 . A A . 279 LYS CE   1 1 
        4 10443 1 1 146 LYS CG   C  -7.723   8.288  -0.880 1.00 . A A . 279 LYS CG   1 1 
        4 10444 1 1 146 LYS H    H  -8.369   5.650  -0.809 1.00 . A A . 279 LYS H    1 1 
        4 10445 1 1 146 LYS HA   H  -7.166   6.125  -3.489 1.00 . A A . 279 LYS HA   1 1 
        4 10446 1 1 146 LYS HB2  H  -7.354   8.486  -2.986 1.00 . A A . 279 LYS HB2  1 1 
        4 10447 1 1 146 LYS HB3  H  -8.894   7.725  -2.586 1.00 . A A . 279 LYS HB3  1 1 
        4 10448 1 1 146 LYS HD2  H  -9.565   9.386  -0.979 1.00 . A A . 279 LYS HD2  1 1 
        4 10449 1 1 146 LYS HD3  H  -8.482   9.895   0.317 1.00 . A A . 279 LYS HD3  1 1 
        4 10450 1 1 146 LYS HE2  H  -6.880  10.602  -1.611 1.00 . A A . 279 LYS HE2  1 1 
        4 10451 1 1 146 LYS HE3  H  -8.324  10.528  -2.621 1.00 . A A . 279 LYS HE3  1 1 
        4 10452 1 1 146 LYS HG2  H  -8.099   7.532  -0.205 1.00 . A A . 279 LYS HG2  1 1 
        4 10453 1 1 146 LYS HG3  H  -6.687   8.488  -0.656 1.00 . A A . 279 LYS HG3  1 1 
        4 10454 1 1 146 LYS HZ1  H  -9.363  11.950  -0.772 1.00 . A A . 279 LYS HZ1  1 1 
        4 10455 1 1 146 LYS HZ2  H  -8.313  12.699  -1.878 1.00 . A A . 279 LYS HZ2  1 1 
        4 10456 1 1 146 LYS HZ3  H  -7.761  12.287  -0.325 1.00 . A A . 279 LYS HZ3  1 1 
        4 10457 1 1 146 LYS N    N  -7.994   5.412  -1.681 1.00 . A A . 279 LYS N    1 1 
        4 10458 1 1 146 LYS NZ   N  -8.380  12.001  -1.110 1.00 . A A . 279 LYS NZ   1 1 
        4 10459 1 1 146 LYS O    O  -5.554   6.243  -0.714 1.00 . A A . 279 LYS O    1 1 
        4 10460 1 1 147 ILE C    C  -3.055   8.226  -1.810 1.00 . A A . 280 ILE C    1 1 
        4 10461 1 1 147 ILE CA   C  -3.404   6.799  -2.235 1.00 . A A . 280 ILE CA   1 1 
        4 10462 1 1 147 ILE CB   C  -2.462   6.361  -3.357 1.00 . A A . 280 ILE CB   1 1 
        4 10463 1 1 147 ILE CD1  C  -1.949   4.537  -4.983 1.00 . A A . 280 ILE CD1  1 1 
        4 10464 1 1 147 ILE CG1  C  -2.809   4.933  -3.782 1.00 . A A . 280 ILE CG1  1 1 
        4 10465 1 1 147 ILE CG2  C  -1.017   6.407  -2.861 1.00 . A A . 280 ILE CG2  1 1 
        4 10466 1 1 147 ILE H    H  -5.015   6.915  -3.661 1.00 . A A . 280 ILE H    1 1 
        4 10467 1 1 147 ILE HA   H  -3.289   6.136  -1.391 1.00 . A A . 280 ILE HA   1 1 
        4 10468 1 1 147 ILE HB   H  -2.573   7.027  -4.201 1.00 . A A . 280 ILE HB   1 1 
        4 10469 1 1 147 ILE HD11 H  -1.871   5.375  -5.660 1.00 . A A . 280 ILE HD11 1 1 
        4 10470 1 1 147 ILE HD12 H  -2.406   3.702  -5.493 1.00 . A A . 280 ILE HD12 1 1 
        4 10471 1 1 147 ILE HD13 H  -0.964   4.256  -4.642 1.00 . A A . 280 ILE HD13 1 1 
        4 10472 1 1 147 ILE HG12 H  -2.614   4.259  -2.961 1.00 . A A . 280 ILE HG12 1 1 
        4 10473 1 1 147 ILE HG13 H  -3.852   4.881  -4.054 1.00 . A A . 280 ILE HG13 1 1 
        4 10474 1 1 147 ILE HG21 H  -0.909   5.757  -2.004 1.00 . A A . 280 ILE HG21 1 1 
        4 10475 1 1 147 ILE HG22 H  -0.765   7.419  -2.579 1.00 . A A . 280 ILE HG22 1 1 
        4 10476 1 1 147 ILE HG23 H  -0.355   6.077  -3.647 1.00 . A A . 280 ILE HG23 1 1 
        4 10477 1 1 147 ILE N    N  -4.813   6.745  -2.718 1.00 . A A . 280 ILE N    1 1 
        4 10478 1 1 147 ILE O    O  -3.338   9.181  -2.505 1.00 . A A . 280 ILE O    1 1 
        4 10479 1 1 148 GLU C    C  -0.586   9.983  -0.492 1.00 . A A . 281 GLU C    1 1 
        4 10480 1 1 148 GLU CA   C  -2.065   9.732  -0.189 1.00 . A A . 281 GLU CA   1 1 
        4 10481 1 1 148 GLU CB   C  -2.297   9.821   1.321 1.00 . A A . 281 GLU CB   1 1 
        4 10482 1 1 148 GLU CD   C  -4.014   9.702   3.132 1.00 . A A . 281 GLU CD   1 1 
        4 10483 1 1 148 GLU CG   C  -3.762   9.515   1.634 1.00 . A A . 281 GLU CG   1 1 
        4 10484 1 1 148 GLU H    H  -2.220   7.585  -0.128 1.00 . A A . 281 GLU H    1 1 
        4 10485 1 1 148 GLU HA   H  -2.669  10.473  -0.693 1.00 . A A . 281 GLU HA   1 1 
        4 10486 1 1 148 GLU HB2  H  -1.663   9.105   1.824 1.00 . A A . 281 GLU HB2  1 1 
        4 10487 1 1 148 GLU HB3  H  -2.057  10.816   1.664 1.00 . A A . 281 GLU HB3  1 1 
        4 10488 1 1 148 GLU HG2  H  -4.398  10.186   1.074 1.00 . A A . 281 GLU HG2  1 1 
        4 10489 1 1 148 GLU HG3  H  -3.984   8.494   1.360 1.00 . A A . 281 GLU HG3  1 1 
        4 10490 1 1 148 GLU N    N  -2.439   8.373  -0.669 1.00 . A A . 281 GLU N    1 1 
        4 10491 1 1 148 GLU O    O   0.211   9.067  -0.527 1.00 . A A . 281 GLU O    1 1 
        4 10492 1 1 148 GLU OE1  O  -3.050   9.881   3.856 1.00 . A A . 281 GLU OE1  1 1 
        4 10493 1 1 148 GLU OE2  O  -5.168   9.664   3.527 1.00 . A A . 281 GLU OE2  1 1 
        4 10494 1 1 149 ARG C    C   1.709  12.626  -0.070 1.00 . A A . 282 ARG C    1 1 
        4 10495 1 1 149 ARG CA   C   1.213  11.527  -1.013 1.00 . A A . 282 ARG CA   1 1 
        4 10496 1 1 149 ARG CB   C   1.335  12.008  -2.460 1.00 . A A . 282 ARG CB   1 1 
        4 10497 1 1 149 ARG CD   C   0.087  12.998  -4.387 1.00 . A A . 282 ARG CD   1 1 
        4 10498 1 1 149 ARG CG   C  -0.050  12.385  -2.991 1.00 . A A . 282 ARG CG   1 1 
        4 10499 1 1 149 ARG CZ   C  -0.936  14.870  -5.533 1.00 . A A . 282 ARG CZ   1 1 
        4 10500 1 1 149 ARG H    H  -0.875  11.940  -0.678 1.00 . A A . 282 ARG H    1 1 
        4 10501 1 1 149 ARG HA   H   1.814  10.640  -0.877 1.00 . A A . 282 ARG HA   1 1 
        4 10502 1 1 149 ARG HB2  H   1.983  12.872  -2.497 1.00 . A A . 282 ARG HB2  1 1 
        4 10503 1 1 149 ARG HB3  H   1.750  11.219  -3.069 1.00 . A A . 282 ARG HB3  1 1 
        4 10504 1 1 149 ARG HD2  H   1.019  13.537  -4.455 1.00 . A A . 282 ARG HD2  1 1 
        4 10505 1 1 149 ARG HD3  H   0.071  12.211  -5.127 1.00 . A A . 282 ARG HD3  1 1 
        4 10506 1 1 149 ARG HE   H  -1.875  13.845  -4.115 1.00 . A A . 282 ARG HE   1 1 
        4 10507 1 1 149 ARG HG2  H  -0.668  11.500  -3.044 1.00 . A A . 282 ARG HG2  1 1 
        4 10508 1 1 149 ARG HG3  H  -0.506  13.104  -2.328 1.00 . A A . 282 ARG HG3  1 1 
        4 10509 1 1 149 ARG HH11 H  -2.772  15.601  -5.220 1.00 . A A . 282 ARG HH11 1 1 
        4 10510 1 1 149 ARG HH12 H  -1.842  16.409  -6.438 1.00 . A A . 282 ARG HH12 1 1 
        4 10511 1 1 149 ARG HH21 H   0.927  14.357  -6.058 1.00 . A A . 282 ARG HH21 1 1 
        4 10512 1 1 149 ARG HH22 H   0.252  15.704  -6.913 1.00 . A A . 282 ARG HH22 1 1 
        4 10513 1 1 149 ARG N    N  -0.215  11.217  -0.711 1.00 . A A . 282 ARG N    1 1 
        4 10514 1 1 149 ARG NE   N  -1.046  13.933  -4.632 1.00 . A A . 282 ARG NE   1 1 
        4 10515 1 1 149 ARG NH1  N  -1.928  15.691  -5.747 1.00 . A A . 282 ARG NH1  1 1 
        4 10516 1 1 149 ARG NH2  N   0.167  14.987  -6.222 1.00 . A A . 282 ARG NH2  1 1 
        4 10517 1 1 149 ARG O    O   0.930  13.360   0.504 1.00 . A A . 282 ARG O    1 1 
        4 10518 1 1 150 PRO C    C   3.266  15.187   0.539 1.00 . A A . 283 PRO C    1 1 
        4 10519 1 1 150 PRO CA   C   3.629  13.761   0.964 1.00 . A A . 283 PRO CA   1 1 
        4 10520 1 1 150 PRO CB   C   5.137  13.524   0.810 1.00 . A A . 283 PRO CB   1 1 
        4 10521 1 1 150 PRO CD   C   4.006  11.891  -0.575 1.00 . A A . 283 PRO CD   1 1 
        4 10522 1 1 150 PRO CG   C   5.299  12.686  -0.417 1.00 . A A . 283 PRO CG   1 1 
        4 10523 1 1 150 PRO HA   H   3.343  13.594   1.989 1.00 . A A . 283 PRO HA   1 1 
        4 10524 1 1 150 PRO HB2  H   5.651  14.469   0.689 1.00 . A A . 283 PRO HB2  1 1 
        4 10525 1 1 150 PRO HB3  H   5.523  12.997   1.669 1.00 . A A . 283 PRO HB3  1 1 
        4 10526 1 1 150 PRO HD2  H   3.771  11.756  -1.623 1.00 . A A . 283 PRO HD2  1 1 
        4 10527 1 1 150 PRO HD3  H   4.080  10.939  -0.074 1.00 . A A . 283 PRO HD3  1 1 
        4 10528 1 1 150 PRO HG2  H   5.456  13.321  -1.279 1.00 . A A . 283 PRO HG2  1 1 
        4 10529 1 1 150 PRO HG3  H   6.129  12.008  -0.297 1.00 . A A . 283 PRO HG3  1 1 
        4 10530 1 1 150 PRO N    N   3.001  12.734   0.081 1.00 . A A . 283 PRO N    1 1 
        4 10531 1 1 150 PRO O    O   3.338  16.116   1.318 1.00 . A A . 283 PRO O    1 1 
        4 10532 1 1 151 GLY C    C   3.730  17.392  -1.808 1.00 . A A . 284 GLY C    1 1 
        4 10533 1 1 151 GLY CA   C   2.508  16.729  -1.169 1.00 . A A . 284 GLY CA   1 1 
        4 10534 1 1 151 GLY H    H   2.824  14.602  -1.307 1.00 . A A . 284 GLY H    1 1 
        4 10535 1 1 151 GLY HA2  H   1.714  16.655  -1.898 1.00 . A A . 284 GLY HA2  1 1 
        4 10536 1 1 151 GLY HA3  H   2.175  17.324  -0.333 1.00 . A A . 284 GLY HA3  1 1 
        4 10537 1 1 151 GLY N    N   2.875  15.366  -0.694 1.00 . A A . 284 GLY N    1 1 
        4 10538 1 1 151 GLY O    O   3.709  18.559  -2.146 1.00 . A A . 284 GLY O    1 1 
        4 10539 1 1 152 GLU C    C   6.061  16.890  -4.078 1.00 . A A . 285 GLU C    1 1 
        4 10540 1 1 152 GLU CA   C   6.018  17.246  -2.590 1.00 . A A . 285 GLU CA   1 1 
        4 10541 1 1 152 GLU CB   C   7.260  16.685  -1.894 1.00 . A A . 285 GLU CB   1 1 
        4 10542 1 1 152 GLU CD   C   8.520  16.585   0.261 1.00 . A A . 285 GLU CD   1 1 
        4 10543 1 1 152 GLU CG   C   7.243  17.084  -0.418 1.00 . A A . 285 GLU CG   1 1 
        4 10544 1 1 152 GLU H    H   4.790  15.718  -1.694 1.00 . A A . 285 GLU H    1 1 
        4 10545 1 1 152 GLU HA   H   5.997  18.320  -2.477 1.00 . A A . 285 GLU HA   1 1 
        4 10546 1 1 152 GLU HB2  H   7.261  15.607  -1.977 1.00 . A A . 285 GLU HB2  1 1 
        4 10547 1 1 152 GLU HB3  H   8.147  17.083  -2.364 1.00 . A A . 285 GLU HB3  1 1 
        4 10548 1 1 152 GLU HG2  H   7.188  18.160  -0.337 1.00 . A A . 285 GLU HG2  1 1 
        4 10549 1 1 152 GLU HG3  H   6.386  16.643   0.065 1.00 . A A . 285 GLU HG3  1 1 
        4 10550 1 1 152 GLU N    N   4.795  16.657  -1.974 1.00 . A A . 285 GLU N    1 1 
        4 10551 1 1 152 GLU O    O   6.891  16.076  -4.448 1.00 . A A . 285 GLU O    1 1 
        4 10552 1 1 152 GLU OXT  O   5.263  17.437  -4.821 1.00 . A A . 285 GLU OXT  1 1 
        4 10553 1 1 152 GLU OE1  O   8.750  16.963   1.398 1.00 . A A . 285 GLU OE1  1 1 
        4 10554 1 1 152 GLU OE2  O   9.248  15.834  -0.369 1.00 . A A . 285 GLU OE2  1 1 
        4 10555 2 2   1 THR C    C -10.677  -5.717  20.449 1.00 . B B . 642 THR C    1 1 
        4 10556 2 2   1 THR CA   C -10.663  -7.219  20.740 1.00 . B B . 642 THR CA   1 1 
        4 10557 2 2   1 THR CB   C -11.099  -7.463  22.187 1.00 . B B . 642 THR CB   1 1 
        4 10558 2 2   1 THR CG2  C -10.441  -8.740  22.712 1.00 . B B . 642 THR CG2  1 1 
        4 10559 2 2   1 THR H1   H  -9.304  -8.496  19.813 1.00 . B B . 642 THR H1   1 1 
        4 10560 2 2   1 THR H2   H  -8.935  -8.148  21.434 1.00 . B B . 642 THR H2   1 1 
        4 10561 2 2   1 THR H3   H  -8.658  -6.983  20.229 1.00 . B B . 642 THR H3   1 1 
        4 10562 2 2   1 THR HA   H -11.345  -7.722  20.069 1.00 . B B . 642 THR HA   1 1 
        4 10563 2 2   1 THR HB   H -12.171  -7.572  22.227 1.00 . B B . 642 THR HB   1 1 
        4 10564 2 2   1 THR HG1  H -11.280  -5.620  22.782 1.00 . B B . 642 THR HG1  1 1 
        4 10565 2 2   1 THR HG21 H -11.067  -9.180  23.474 1.00 . B B . 642 THR HG21 1 1 
        4 10566 2 2   1 THR HG22 H  -9.476  -8.501  23.132 1.00 . B B . 642 THR HG22 1 1 
        4 10567 2 2   1 THR HG23 H -10.317  -9.441  21.899 1.00 . B B . 642 THR HG23 1 1 
        4 10568 2 2   1 THR N    N  -9.286  -7.752  20.539 1.00 . B B . 642 THR N    1 1 
        4 10569 2 2   1 THR O    O  -9.711  -5.159  19.969 1.00 . B B . 642 THR O    1 1 
        4 10570 2 2   1 THR OG1  O -10.704  -6.359  22.990 1.00 . B B . 642 THR OG1  1 1 
        4 10571 2 2   2 GLY C    C -10.681  -2.886  21.184 1.00 . B B . 643 GLY C    1 1 
        4 10572 2 2   2 GLY CA   C -11.840  -3.592  20.477 1.00 . B B . 643 GLY CA   1 1 
        4 10573 2 2   2 GLY H    H -12.534  -5.526  21.124 1.00 . B B . 643 GLY H    1 1 
        4 10574 2 2   2 GLY HA2  H -11.777  -3.412  19.412 1.00 . B B . 643 GLY HA2  1 1 
        4 10575 2 2   2 GLY HA3  H -12.775  -3.206  20.852 1.00 . B B . 643 GLY HA3  1 1 
        4 10576 2 2   2 GLY N    N -11.765  -5.057  20.737 1.00 . B B . 643 GLY N    1 1 
        4 10577 2 2   2 GLY O    O -10.164  -1.894  20.712 1.00 . B B . 643 GLY O    1 1 
        4 10578 2 2   3 LYS C    C  -7.908  -2.701  22.156 1.00 . B B . 644 LYS C    1 1 
        4 10579 2 2   3 LYS CA   C  -9.146  -2.750  23.053 1.00 . B B . 644 LYS CA   1 1 
        4 10580 2 2   3 LYS CB   C  -8.831  -3.563  24.311 1.00 . B B . 644 LYS CB   1 1 
        4 10581 2 2   3 LYS CD   C  -9.672  -4.232  26.567 1.00 . B B . 644 LYS CD   1 1 
        4 10582 2 2   3 LYS CE   C -10.904  -4.293  27.470 1.00 . B B . 644 LYS CE   1 1 
        4 10583 2 2   3 LYS CG   C -10.029  -3.519  25.261 1.00 . B B . 644 LYS CG   1 1 
        4 10584 2 2   3 LYS H    H -10.701  -4.193  22.679 1.00 . B B . 644 LYS H    1 1 
        4 10585 2 2   3 LYS HA   H  -9.426  -1.746  23.335 1.00 . B B . 644 LYS HA   1 1 
        4 10586 2 2   3 LYS HB2  H  -8.626  -4.587  24.035 1.00 . B B . 644 LYS HB2  1 1 
        4 10587 2 2   3 LYS HB3  H  -7.967  -3.144  24.804 1.00 . B B . 644 LYS HB3  1 1 
        4 10588 2 2   3 LYS HD2  H  -9.334  -5.236  26.348 1.00 . B B . 644 LYS HD2  1 1 
        4 10589 2 2   3 LYS HD3  H  -8.885  -3.690  27.070 1.00 . B B . 644 LYS HD3  1 1 
        4 10590 2 2   3 LYS HE2  H -11.763  -4.593  26.888 1.00 . B B . 644 LYS HE2  1 1 
        4 10591 2 2   3 LYS HE3  H -10.736  -5.011  28.260 1.00 . B B . 644 LYS HE3  1 1 
        4 10592 2 2   3 LYS HG2  H -10.284  -2.491  25.470 1.00 . B B . 644 LYS HG2  1 1 
        4 10593 2 2   3 LYS HG3  H -10.871  -4.015  24.802 1.00 . B B . 644 LYS HG3  1 1 
        4 10594 2 2   3 LYS HZ1  H -11.621  -2.341  27.363 1.00 . B B . 644 LYS HZ1  1 1 
        4 10595 2 2   3 LYS HZ2  H -10.245  -2.520  28.342 1.00 . B B . 644 LYS HZ2  1 1 
        4 10596 2 2   3 LYS HZ3  H -11.761  -3.046  28.900 1.00 . B B . 644 LYS HZ3  1 1 
        4 10597 2 2   3 LYS N    N -10.270  -3.391  22.315 1.00 . B B . 644 LYS N    1 1 
        4 10598 2 2   3 LYS NZ   N -11.151  -2.949  28.064 1.00 . B B . 644 LYS NZ   1 1 
        4 10599 2 2   3 LYS O    O  -7.115  -1.783  22.225 1.00 . B B . 644 LYS O    1 1 
        4 10600 2 2   4 GLY C    C  -6.821  -2.815  19.190 1.00 . B B . 645 GLY C    1 1 
        4 10601 2 2   4 GLY CA   C  -6.547  -3.692  20.413 1.00 . B B . 645 GLY CA   1 1 
        4 10602 2 2   4 GLY H    H  -8.385  -4.414  21.272 1.00 . B B . 645 GLY H    1 1 
        4 10603 2 2   4 GLY HA2  H  -5.689  -3.307  20.948 1.00 . B B . 645 GLY HA2  1 1 
        4 10604 2 2   4 GLY HA3  H  -6.347  -4.702  20.090 1.00 . B B . 645 GLY HA3  1 1 
        4 10605 2 2   4 GLY N    N  -7.735  -3.683  21.313 1.00 . B B . 645 GLY N    1 1 
        4 10606 2 2   4 GLY O    O  -7.854  -2.184  19.085 1.00 . B B . 645 GLY O    1 1 
        4 10607 2 2   5 LYS C    C  -6.808  -2.767  15.970 1.00 . B B . 646 LYS C    1 1 
        4 10608 2 2   5 LYS CA   C  -6.107  -1.937  17.047 1.00 . B B . 646 LYS CA   1 1 
        4 10609 2 2   5 LYS CB   C  -4.750  -1.461  16.521 1.00 . B B . 646 LYS CB   1 1 
        4 10610 2 2   5 LYS CD   C  -2.788   0.012  16.989 1.00 . B B . 646 LYS CD   1 1 
        4 10611 2 2   5 LYS CE   C  -2.063   0.816  18.070 1.00 . B B . 646 LYS CE   1 1 
        4 10612 2 2   5 LYS CG   C  -4.089  -0.554  17.560 1.00 . B B . 646 LYS CG   1 1 
        4 10613 2 2   5 LYS H    H  -5.077  -3.289  18.369 1.00 . B B . 646 LYS H    1 1 
        4 10614 2 2   5 LYS HA   H  -6.716  -1.080  17.295 1.00 . B B . 646 LYS HA   1 1 
        4 10615 2 2   5 LYS HB2  H  -4.117  -2.317  16.334 1.00 . B B . 646 LYS HB2  1 1 
        4 10616 2 2   5 LYS HB3  H  -4.892  -0.910  15.603 1.00 . B B . 646 LYS HB3  1 1 
        4 10617 2 2   5 LYS HD2  H  -2.157  -0.800  16.658 1.00 . B B . 646 LYS HD2  1 1 
        4 10618 2 2   5 LYS HD3  H  -3.012   0.657  16.153 1.00 . B B . 646 LYS HD3  1 1 
        4 10619 2 2   5 LYS HE2  H  -2.542   0.650  19.024 1.00 . B B . 646 LYS HE2  1 1 
        4 10620 2 2   5 LYS HE3  H  -1.032   0.498  18.125 1.00 . B B . 646 LYS HE3  1 1 
        4 10621 2 2   5 LYS HG2  H  -4.759   0.257  17.807 1.00 . B B . 646 LYS HG2  1 1 
        4 10622 2 2   5 LYS HG3  H  -3.871  -1.125  18.450 1.00 . B B . 646 LYS HG3  1 1 
        4 10623 2 2   5 LYS HZ1  H  -2.301   2.379  16.715 1.00 . B B . 646 LYS HZ1  1 1 
        4 10624 2 2   5 LYS HZ2  H  -1.209   2.713  17.974 1.00 . B B . 646 LYS HZ2  1 1 
        4 10625 2 2   5 LYS HZ3  H  -2.883   2.720  18.271 1.00 . B B . 646 LYS HZ3  1 1 
        4 10626 2 2   5 LYS N    N  -5.902  -2.772  18.264 1.00 . B B . 646 LYS N    1 1 
        4 10627 2 2   5 LYS NZ   N  -2.117   2.266  17.732 1.00 . B B . 646 LYS NZ   1 1 
        4 10628 2 2   5 LYS O    O  -6.710  -3.978  15.944 1.00 . B B . 646 LYS O    1 1 
        4 10629 2 2   6 TRP C    C  -7.368  -2.884  12.737 1.00 . B B . 647 TRP C    1 1 
        4 10630 2 2   6 TRP CA   C  -8.222  -2.883  14.007 1.00 . B B . 647 TRP CA   1 1 
        4 10631 2 2   6 TRP CB   C  -9.568  -2.217  13.713 1.00 . B B . 647 TRP CB   1 1 
        4 10632 2 2   6 TRP CD1  C -11.077  -3.463  15.314 1.00 . B B . 647 TRP CD1  1 1 
        4 10633 2 2   6 TRP CD2  C -10.830  -1.296  15.867 1.00 . B B . 647 TRP CD2  1 1 
        4 10634 2 2   6 TRP CE2  C -11.690  -1.867  16.835 1.00 . B B . 647 TRP CE2  1 1 
        4 10635 2 2   6 TRP CE3  C -10.510   0.069  15.985 1.00 . B B . 647 TRP CE3  1 1 
        4 10636 2 2   6 TRP CG   C -10.454  -2.331  14.912 1.00 . B B . 647 TRP CG   1 1 
        4 10637 2 2   6 TRP CH2  C -11.886   0.245  17.986 1.00 . B B . 647 TRP CH2  1 1 
        4 10638 2 2   6 TRP CZ2  C -12.214  -1.110  17.883 1.00 . B B . 647 TRP CZ2  1 1 
        4 10639 2 2   6 TRP CZ3  C -11.037   0.833  17.039 1.00 . B B . 647 TRP CZ3  1 1 
        4 10640 2 2   6 TRP H    H  -7.584  -1.150  15.116 1.00 . B B . 647 TRP H    1 1 
        4 10641 2 2   6 TRP HA   H  -8.386  -3.901  14.332 1.00 . B B . 647 TRP HA   1 1 
        4 10642 2 2   6 TRP HB2  H  -9.410  -1.175  13.481 1.00 . B B . 647 TRP HB2  1 1 
        4 10643 2 2   6 TRP HB3  H -10.036  -2.708  12.873 1.00 . B B . 647 TRP HB3  1 1 
        4 10644 2 2   6 TRP HD1  H -11.012  -4.423  14.825 1.00 . B B . 647 TRP HD1  1 1 
        4 10645 2 2   6 TRP HE1  H -12.353  -3.838  16.947 1.00 . B B . 647 TRP HE1  1 1 
        4 10646 2 2   6 TRP HE3  H  -9.857   0.532  15.261 1.00 . B B . 647 TRP HE3  1 1 
        4 10647 2 2   6 TRP HH2  H -12.288   0.838  18.794 1.00 . B B . 647 TRP HH2  1 1 
        4 10648 2 2   6 TRP HZ2  H -12.868  -1.568  18.610 1.00 . B B . 647 TRP HZ2  1 1 
        4 10649 2 2   6 TRP HZ3  H -10.786   1.881  17.121 1.00 . B B . 647 TRP HZ3  1 1 
        4 10650 2 2   6 TRP N    N  -7.516  -2.127  15.080 1.00 . B B . 647 TRP N    1 1 
        4 10651 2 2   6 TRP NE1  N -11.809  -3.189  16.455 1.00 . B B . 647 TRP NE1  1 1 
        4 10652 2 2   6 TRP O    O  -6.775  -1.886  12.376 1.00 . B B . 647 TRP O    1 1 
        4 10653 2 2   7 LYS C    C  -7.415  -4.166   9.598 1.00 . B B . 648 LYS C    1 1 
        4 10654 2 2   7 LYS CA   C  -6.489  -4.069  10.811 1.00 . B B . 648 LYS CA   1 1 
        4 10655 2 2   7 LYS CB   C  -5.599  -5.313  10.853 1.00 . B B . 648 LYS CB   1 1 
        4 10656 2 2   7 LYS CD   C  -3.634  -6.389  11.939 1.00 . B B . 648 LYS CD   1 1 
        4 10657 2 2   7 LYS CE   C  -2.672  -6.343  13.126 1.00 . B B . 648 LYS CE   1 1 
        4 10658 2 2   7 LYS CG   C  -4.592  -5.197  11.998 1.00 . B B . 648 LYS CG   1 1 
        4 10659 2 2   7 LYS H    H  -7.790  -4.788  12.371 1.00 . B B . 648 LYS H    1 1 
        4 10660 2 2   7 LYS HA   H  -5.872  -3.187  10.727 1.00 . B B . 648 LYS HA   1 1 
        4 10661 2 2   7 LYS HB2  H  -6.214  -6.188  11.004 1.00 . B B . 648 LYS HB2  1 1 
        4 10662 2 2   7 LYS HB3  H  -5.067  -5.405   9.918 1.00 . B B . 648 LYS HB3  1 1 
        4 10663 2 2   7 LYS HD2  H  -4.202  -7.308  11.971 1.00 . B B . 648 LYS HD2  1 1 
        4 10664 2 2   7 LYS HD3  H  -3.070  -6.347  11.021 1.00 . B B . 648 LYS HD3  1 1 
        4 10665 2 2   7 LYS HE2  H  -2.356  -5.324  13.295 1.00 . B B . 648 LYS HE2  1 1 
        4 10666 2 2   7 LYS HE3  H  -3.170  -6.717  14.008 1.00 . B B . 648 LYS HE3  1 1 
        4 10667 2 2   7 LYS HG2  H  -4.034  -4.277  11.897 1.00 . B B . 648 LYS HG2  1 1 
        4 10668 2 2   7 LYS HG3  H  -5.115  -5.204  12.942 1.00 . B B . 648 LYS HG3  1 1 
        4 10669 2 2   7 LYS HZ1  H  -0.674  -6.867  13.394 1.00 . B B . 648 LYS HZ1  1 1 
        4 10670 2 2   7 LYS HZ2  H  -1.248  -7.116  11.814 1.00 . B B . 648 LYS HZ2  1 1 
        4 10671 2 2   7 LYS HZ3  H  -1.694  -8.181  13.061 1.00 . B B . 648 LYS HZ3  1 1 
        4 10672 2 2   7 LYS N    N  -7.302  -3.997  12.058 1.00 . B B . 648 LYS N    1 1 
        4 10673 2 2   7 LYS NZ   N  -1.482  -7.191  12.826 1.00 . B B . 648 LYS NZ   1 1 
        4 10674 2 2   7 LYS O    O  -8.475  -4.757   9.662 1.00 . B B . 648 LYS O    1 1 
        4 10675 2 2   8 ARG C    C  -7.947  -5.151   6.814 1.00 . B B . 649 ARG C    1 1 
        4 10676 2 2   8 ARG CA   C  -7.877  -3.693   7.270 1.00 . B B . 649 ARG CA   1 1 
        4 10677 2 2   8 ARG CB   C  -7.280  -2.835   6.151 1.00 . B B . 649 ARG CB   1 1 
        4 10678 2 2   8 ARG CD   C  -6.880  -0.502   5.354 1.00 . B B . 649 ARG CD   1 1 
        4 10679 2 2   8 ARG CG   C  -7.413  -1.353   6.508 1.00 . B B . 649 ARG CG   1 1 
        4 10680 2 2   8 ARG CZ   C  -4.665  -0.046   4.486 1.00 . B B . 649 ARG CZ   1 1 
        4 10681 2 2   8 ARG H    H  -6.151  -3.149   8.450 1.00 . B B . 649 ARG H    1 1 
        4 10682 2 2   8 ARG HA   H  -8.870  -3.341   7.506 1.00 . B B . 649 ARG HA   1 1 
        4 10683 2 2   8 ARG HB2  H  -6.235  -3.083   6.027 1.00 . B B . 649 ARG HB2  1 1 
        4 10684 2 2   8 ARG HB3  H  -7.808  -3.029   5.230 1.00 . B B . 649 ARG HB3  1 1 
        4 10685 2 2   8 ARG HD2  H  -7.492  -0.657   4.478 1.00 . B B . 649 ARG HD2  1 1 
        4 10686 2 2   8 ARG HD3  H  -6.910   0.542   5.633 1.00 . B B . 649 ARG HD3  1 1 
        4 10687 2 2   8 ARG HE   H  -5.158  -1.793   5.288 1.00 . B B . 649 ARG HE   1 1 
        4 10688 2 2   8 ARG HG2  H  -8.453  -1.117   6.679 1.00 . B B . 649 ARG HG2  1 1 
        4 10689 2 2   8 ARG HG3  H  -6.847  -1.142   7.399 1.00 . B B . 649 ARG HG3  1 1 
        4 10690 2 2   8 ARG HH11 H  -3.111  -1.309   4.462 1.00 . B B . 649 ARG HH11 1 1 
        4 10691 2 2   8 ARG HH12 H  -2.813   0.259   3.789 1.00 . B B . 649 ARG HH12 1 1 
        4 10692 2 2   8 ARG HH21 H  -6.028   1.416   4.375 1.00 . B B . 649 ARG HH21 1 1 
        4 10693 2 2   8 ARG HH22 H  -4.464   1.801   3.739 1.00 . B B . 649 ARG HH22 1 1 
        4 10694 2 2   8 ARG N    N  -7.018  -3.608   8.487 1.00 . B B . 649 ARG N    1 1 
        4 10695 2 2   8 ARG NE   N  -5.474  -0.896   5.055 1.00 . B B . 649 ARG NE   1 1 
        4 10696 2 2   8 ARG NH1  N  -3.434  -0.392   4.225 1.00 . B B . 649 ARG NH1  1 1 
        4 10697 2 2   8 ARG NH2  N  -5.085   1.150   4.176 1.00 . B B . 649 ARG NH2  1 1 
        4 10698 2 2   8 ARG O    O  -7.001  -5.900   6.959 1.00 . B B . 649 ARG O    1 1 
        4 10699 2 2   9 LYS C    C  -8.311  -7.179   4.561 1.00 . B B . 650 LYS C    1 1 
        4 10700 2 2   9 LYS CA   C  -9.168  -6.981   5.811 1.00 . B B . 650 LYS CA   1 1 
        4 10701 2 2   9 LYS CB   C -10.628  -7.302   5.481 1.00 . B B . 650 LYS CB   1 1 
        4 10702 2 2   9 LYS CD   C -12.226  -9.121   4.867 1.00 . B B . 650 LYS CD   1 1 
        4 10703 2 2   9 LYS CE   C -12.419 -10.637   4.802 1.00 . B B . 650 LYS CE   1 1 
        4 10704 2 2   9 LYS CG   C -10.780  -8.807   5.255 1.00 . B B . 650 LYS CG   1 1 
        4 10705 2 2   9 LYS H    H  -9.811  -4.953   6.158 1.00 . B B . 650 LYS H    1 1 
        4 10706 2 2   9 LYS HA   H  -8.821  -7.640   6.593 1.00 . B B . 650 LYS HA   1 1 
        4 10707 2 2   9 LYS HB2  H -11.258  -6.994   6.303 1.00 . B B . 650 LYS HB2  1 1 
        4 10708 2 2   9 LYS HB3  H -10.919  -6.775   4.585 1.00 . B B . 650 LYS HB3  1 1 
        4 10709 2 2   9 LYS HD2  H -12.895  -8.704   5.606 1.00 . B B . 650 LYS HD2  1 1 
        4 10710 2 2   9 LYS HD3  H -12.441  -8.691   3.901 1.00 . B B . 650 LYS HD3  1 1 
        4 10711 2 2   9 LYS HE2  H -11.485 -11.129   5.030 1.00 . B B . 650 LYS HE2  1 1 
        4 10712 2 2   9 LYS HE3  H -13.167 -10.936   5.521 1.00 . B B . 650 LYS HE3  1 1 
        4 10713 2 2   9 LYS HG2  H -10.117  -9.120   4.462 1.00 . B B . 650 LYS HG2  1 1 
        4 10714 2 2   9 LYS HG3  H -10.530  -9.335   6.163 1.00 . B B . 650 LYS HG3  1 1 
        4 10715 2 2   9 LYS HZ1  H -13.494 -10.289   3.053 1.00 . B B . 650 LYS HZ1  1 1 
        4 10716 2 2   9 LYS HZ2  H -13.372 -11.930   3.476 1.00 . B B . 650 LYS HZ2  1 1 
        4 10717 2 2   9 LYS HZ3  H -12.035 -11.119   2.813 1.00 . B B . 650 LYS HZ3  1 1 
        4 10718 2 2   9 LYS N    N  -9.055  -5.567   6.267 1.00 . B B . 650 LYS N    1 1 
        4 10719 2 2   9 LYS NZ   N -12.863 -11.023   3.433 1.00 . B B . 650 LYS NZ   1 1 
        4 10720 2 2   9 LYS O    O  -8.409  -6.438   3.604 1.00 . B B . 650 LYS O    1 1 
        4 10721 2 2  10 SER C    C  -6.190  -9.884   3.336 1.00 . B B . 651 SER C    1 1 
        4 10722 2 2  10 SER CA   C  -6.612  -8.416   3.366 1.00 . B B . 651 SER CA   1 1 
        4 10723 2 2  10 SER CB   C  -5.369  -7.531   3.449 1.00 . B B . 651 SER CB   1 1 
        4 10724 2 2  10 SER H    H  -7.403  -8.763   5.339 1.00 . B B . 651 SER H    1 1 
        4 10725 2 2  10 SER HA   H  -7.165  -8.181   2.469 1.00 . B B . 651 SER HA   1 1 
        4 10726 2 2  10 SER HB2  H  -5.652  -6.539   3.755 1.00 . B B . 651 SER HB2  1 1 
        4 10727 2 2  10 SER HB3  H  -4.682  -7.947   4.173 1.00 . B B . 651 SER HB3  1 1 
        4 10728 2 2  10 SER HG   H  -4.936  -6.603   1.795 1.00 . B B . 651 SER HG   1 1 
        4 10729 2 2  10 SER N    N  -7.469  -8.175   4.558 1.00 . B B . 651 SER N    1 1 
        4 10730 2 2  10 SER O    O  -5.750 -10.432   4.328 1.00 . B B . 651 SER O    1 1 
        4 10731 2 2  10 SER OG   O  -4.751  -7.468   2.170 1.00 . B B . 651 SER OG   1 1 
        4 10732 2 2  11 ALA C    C  -5.692 -12.351   0.670 1.00 . B B . 652 ALA C    1 1 
        4 10733 2 2  11 ALA CA   C  -5.917 -11.958   2.130 1.00 . B B . 652 ALA CA   1 1 
        4 10734 2 2  11 ALA CB   C  -7.018 -12.833   2.732 1.00 . B B . 652 ALA CB   1 1 
        4 10735 2 2  11 ALA H    H  -6.673 -10.070   1.420 1.00 . B B . 652 ALA H    1 1 
        4 10736 2 2  11 ALA HA   H  -5.002 -12.105   2.684 1.00 . B B . 652 ALA HA   1 1 
        4 10737 2 2  11 ALA HB1  H  -7.244 -13.643   2.056 1.00 . B B . 652 ALA HB1  1 1 
        4 10738 2 2  11 ALA HB2  H  -7.903 -12.237   2.890 1.00 . B B . 652 ALA HB2  1 1 
        4 10739 2 2  11 ALA HB3  H  -6.682 -13.236   3.676 1.00 . B B . 652 ALA HB3  1 1 
        4 10740 2 2  11 ALA N    N  -6.317 -10.528   2.211 1.00 . B B . 652 ALA N    1 1 
        4 10741 2 2  11 ALA O    O  -6.266 -11.774  -0.238 1.00 . B B . 652 ALA O    1 1 
        4 10742 2 2  12 GLY C    C  -3.503 -14.867  -0.922 1.00 . B B . 653 GLY C    1 1 
        4 10743 2 2  12 GLY CA   C  -4.585 -13.786  -0.950 1.00 . B B . 653 GLY CA   1 1 
        4 10744 2 2  12 GLY H    H  -4.418 -13.779   1.196 1.00 . B B . 653 GLY H    1 1 
        4 10745 2 2  12 GLY HA2  H  -5.489 -14.190  -1.383 1.00 . B B . 653 GLY HA2  1 1 
        4 10746 2 2  12 GLY HA3  H  -4.240 -12.952  -1.540 1.00 . B B . 653 GLY HA3  1 1 
        4 10747 2 2  12 GLY N    N  -4.861 -13.333   0.443 1.00 . B B . 653 GLY N    1 1 
        4 10748 2 2  12 GLY O    O  -2.968 -15.195   0.118 1.00 . B B . 653 GLY O    1 1 
        4 10749 2 2  13 GLY C    C  -2.674 -17.770  -1.482 1.00 . B B . 654 GLY C    1 1 
        4 10750 2 2  13 GLY CA   C  -2.121 -16.478  -2.086 1.00 . B B . 654 GLY CA   1 1 
        4 10751 2 2  13 GLY H    H  -3.612 -15.143  -2.886 1.00 . B B . 654 GLY H    1 1 
        4 10752 2 2  13 GLY HA2  H  -1.820 -16.657  -3.110 1.00 . B B . 654 GLY HA2  1 1 
        4 10753 2 2  13 GLY HA3  H  -1.266 -16.153  -1.512 1.00 . B B . 654 GLY HA3  1 1 
        4 10754 2 2  13 GLY N    N  -3.172 -15.422  -2.056 1.00 . B B . 654 GLY N    1 1 
        4 10755 2 2  13 GLY O    O  -1.962 -18.523  -0.847 1.00 . B B . 654 GLY O    1 1 
        4 10756 2 2  14 GLY C    C  -3.578 -20.449  -1.305 1.00 . B B . 655 GLY C    1 1 
        4 10757 2 2  14 GLY CA   C  -4.537 -19.273  -1.102 1.00 . B B . 655 GLY CA   1 1 
        4 10758 2 2  14 GLY H    H  -4.496 -17.408  -2.182 1.00 . B B . 655 GLY H    1 1 
        4 10759 2 2  14 GLY HA2  H  -4.718 -19.133  -0.045 1.00 . B B . 655 GLY HA2  1 1 
        4 10760 2 2  14 GLY HA3  H  -5.470 -19.484  -1.602 1.00 . B B . 655 GLY HA3  1 1 
        4 10761 2 2  14 GLY N    N  -3.939 -18.031  -1.670 1.00 . B B . 655 GLY N    1 1 
        4 10762 2 2  14 GLY O    O  -3.033 -20.982  -0.360 1.00 . B B . 655 GLY O    1 1 
        4 10763 2 2  15 PRO C    C  -1.024 -21.718  -2.417 1.00 . B B . 656 PRO C    1 1 
        4 10764 2 2  15 PRO CA   C  -2.463 -21.979  -2.871 1.00 . B B . 656 PRO CA   1 1 
        4 10765 2 2  15 PRO CB   C  -2.532 -22.082  -4.400 1.00 . B B . 656 PRO CB   1 1 
        4 10766 2 2  15 PRO CD   C  -3.990 -20.264  -3.730 1.00 . B B . 656 PRO CD   1 1 
        4 10767 2 2  15 PRO CG   C  -3.129 -20.797  -4.874 1.00 . B B . 656 PRO CG   1 1 
        4 10768 2 2  15 PRO HA   H  -2.829 -22.894  -2.433 1.00 . B B . 656 PRO HA   1 1 
        4 10769 2 2  15 PRO HB2  H  -1.540 -22.208  -4.809 1.00 . B B . 656 PRO HB2  1 1 
        4 10770 2 2  15 PRO HB3  H  -3.164 -22.909  -4.689 1.00 . B B . 656 PRO HB3  1 1 
        4 10771 2 2  15 PRO HD2  H  -3.946 -19.184  -3.699 1.00 . B B . 656 PRO HD2  1 1 
        4 10772 2 2  15 PRO HD3  H  -5.009 -20.603  -3.830 1.00 . B B . 656 PRO HD3  1 1 
        4 10773 2 2  15 PRO HG2  H  -2.344 -20.092  -5.110 1.00 . B B . 656 PRO HG2  1 1 
        4 10774 2 2  15 PRO HG3  H  -3.746 -20.972  -5.740 1.00 . B B . 656 PRO HG3  1 1 
        4 10775 2 2  15 PRO N    N  -3.375 -20.847  -2.532 1.00 . B B . 656 PRO N    1 1 
        4 10776 2 2  15 PRO O    O  -0.550 -20.599  -2.435 1.00 . B B . 656 PRO O    1 1 
        4 10777 2 2  16 SER C    C   1.840 -23.873  -1.679 1.00 . B B . 657 SER C    1 1 
        4 10778 2 2  16 SER CA   C   1.081 -22.551  -1.555 1.00 . B B . 657 SER CA   1 1 
        4 10779 2 2  16 SER CB   C   1.088 -22.094  -0.096 1.00 . B B . 657 SER CB   1 1 
        4 10780 2 2  16 SER H    H  -0.725 -23.637  -2.002 1.00 . B B . 657 SER H    1 1 
        4 10781 2 2  16 SER HA   H   1.559 -21.803  -2.169 1.00 . B B . 657 SER HA   1 1 
        4 10782 2 2  16 SER HB2  H   0.602 -21.136  -0.014 1.00 . B B . 657 SER HB2  1 1 
        4 10783 2 2  16 SER HB3  H   0.556 -22.817   0.509 1.00 . B B . 657 SER HB3  1 1 
        4 10784 2 2  16 SER HG   H   2.422 -21.538   1.206 1.00 . B B . 657 SER HG   1 1 
        4 10785 2 2  16 SER N    N  -0.326 -22.742  -2.009 1.00 . B B . 657 SER N    1 1 
        4 10786 2 2  16 SER O    O   2.207 -24.222  -2.789 1.00 . B B . 657 SER O    1 1 
        4 10787 2 2  16 SER OXT  O   2.043 -24.515  -0.661 1.00 . B B . 657 SER OXT  1 1 
        4 10788 2 2  16 SER OG   O   2.431 -21.977   0.353 1.00 . B B . 657 SER OG   1 1 
        5 10789 1 1   1 LEU C    C   6.608  11.242   5.628 1.00 . A A . 134 LEU C    1 1 
        5 10790 1 1   1 LEU CA   C   7.168  12.119   4.504 1.00 . A A . 134 LEU CA   1 1 
        5 10791 1 1   1 LEU CB   C   8.684  12.278   4.663 1.00 . A A . 134 LEU CB   1 1 
        5 10792 1 1   1 LEU CD1  C   9.200  11.274   2.427 1.00 . A A . 134 LEU CD1  1 1 
        5 10793 1 1   1 LEU CD2  C   8.590  13.690   2.604 1.00 . A A . 134 LEU CD2  1 1 
        5 10794 1 1   1 LEU CG   C   9.316  12.532   3.292 1.00 . A A . 134 LEU CG   1 1 
        5 10795 1 1   1 LEU H1   H   6.946  14.017   5.332 1.00 . A A . 134 LEU H1   1 1 
        5 10796 1 1   1 LEU H2   H   5.503  13.349   4.734 1.00 . A A . 134 LEU H2   1 1 
        5 10797 1 1   1 LEU H3   H   6.671  13.957   3.660 1.00 . A A . 134 LEU H3   1 1 
        5 10798 1 1   1 LEU HA   H   6.952  11.659   3.550 1.00 . A A . 134 LEU HA   1 1 
        5 10799 1 1   1 LEU HB2  H   8.889  13.116   5.314 1.00 . A A . 134 LEU HB2  1 1 
        5 10800 1 1   1 LEU HB3  H   9.103  11.380   5.089 1.00 . A A . 134 LEU HB3  1 1 
        5 10801 1 1   1 LEU HD11 H   8.518  11.461   1.610 1.00 . A A . 134 LEU HD11 1 1 
        5 10802 1 1   1 LEU HD12 H   8.827  10.456   3.026 1.00 . A A . 134 LEU HD12 1 1 
        5 10803 1 1   1 LEU HD13 H  10.172  11.018   2.032 1.00 . A A . 134 LEU HD13 1 1 
        5 10804 1 1   1 LEU HD21 H   9.231  14.120   1.849 1.00 . A A . 134 LEU HD21 1 1 
        5 10805 1 1   1 LEU HD22 H   8.338  14.444   3.335 1.00 . A A . 134 LEU HD22 1 1 
        5 10806 1 1   1 LEU HD23 H   7.686  13.323   2.140 1.00 . A A . 134 LEU HD23 1 1 
        5 10807 1 1   1 LEU HG   H  10.359  12.784   3.417 1.00 . A A . 134 LEU HG   1 1 
        5 10808 1 1   1 LEU N    N   6.524  13.462   4.562 1.00 . A A . 134 LEU N    1 1 
        5 10809 1 1   1 LEU O    O   5.552  11.511   6.165 1.00 . A A . 134 LEU O    1 1 
        5 10810 1 1   2 TYR C    C   7.616   9.510   8.337 1.00 . A A . 135 TYR C    1 1 
        5 10811 1 1   2 TYR CA   C   6.794   9.296   7.063 1.00 . A A . 135 TYR CA   1 1 
        5 10812 1 1   2 TYR CB   C   6.911   7.845   6.599 1.00 . A A . 135 TYR CB   1 1 
        5 10813 1 1   2 TYR CD1  C   5.087   8.184   4.887 1.00 . A A . 135 TYR CD1  1 1 
        5 10814 1 1   2 TYR CD2  C   7.189   7.205   4.177 1.00 . A A . 135 TYR CD2  1 1 
        5 10815 1 1   2 TYR CE1  C   4.604   8.095   3.576 1.00 . A A . 135 TYR CE1  1 1 
        5 10816 1 1   2 TYR CE2  C   6.703   7.114   2.867 1.00 . A A . 135 TYR CE2  1 1 
        5 10817 1 1   2 TYR CG   C   6.381   7.739   5.187 1.00 . A A . 135 TYR CG   1 1 
        5 10818 1 1   2 TYR CZ   C   5.411   7.559   2.567 1.00 . A A . 135 TYR CZ   1 1 
        5 10819 1 1   2 TYR H    H   8.140   9.979   5.536 1.00 . A A . 135 TYR H    1 1 
        5 10820 1 1   2 TYR HA   H   5.759   9.524   7.266 1.00 . A A . 135 TYR HA   1 1 
        5 10821 1 1   2 TYR HB2  H   7.947   7.540   6.622 1.00 . A A . 135 TYR HB2  1 1 
        5 10822 1 1   2 TYR HB3  H   6.332   7.207   7.249 1.00 . A A . 135 TYR HB3  1 1 
        5 10823 1 1   2 TYR HD1  H   4.462   8.597   5.663 1.00 . A A . 135 TYR HD1  1 1 
        5 10824 1 1   2 TYR HD2  H   8.186   6.861   4.408 1.00 . A A . 135 TYR HD2  1 1 
        5 10825 1 1   2 TYR HE1  H   3.605   8.437   3.344 1.00 . A A . 135 TYR HE1  1 1 
        5 10826 1 1   2 TYR HE2  H   7.325   6.703   2.088 1.00 . A A . 135 TYR HE2  1 1 
        5 10827 1 1   2 TYR HH   H   4.822   8.366   0.940 1.00 . A A . 135 TYR HH   1 1 
        5 10828 1 1   2 TYR N    N   7.298  10.189   5.985 1.00 . A A . 135 TYR N    1 1 
        5 10829 1 1   2 TYR O    O   8.800   9.780   8.293 1.00 . A A . 135 TYR O    1 1 
        5 10830 1 1   2 TYR OH   O   4.936   7.473   1.275 1.00 . A A . 135 TYR OH   1 1 
        5 10831 1 1   3 LYS C    C   7.797   8.298  11.520 1.00 . A A . 136 LYS C    1 1 
        5 10832 1 1   3 LYS CA   C   7.679   9.630  10.766 1.00 . A A . 136 LYS CA   1 1 
        5 10833 1 1   3 LYS CB   C   6.857  10.631  11.584 1.00 . A A . 136 LYS CB   1 1 
        5 10834 1 1   3 LYS CD   C   6.408  10.351  14.016 1.00 . A A . 136 LYS CD   1 1 
        5 10835 1 1   3 LYS CE   C   7.046  10.301  15.404 1.00 . A A . 136 LYS CE   1 1 
        5 10836 1 1   3 LYS CG   C   7.442  10.808  12.986 1.00 . A A . 136 LYS CG   1 1 
        5 10837 1 1   3 LYS H    H   6.022   9.210   9.469 1.00 . A A . 136 LYS H    1 1 
        5 10838 1 1   3 LYS HA   H   8.664  10.033  10.584 1.00 . A A . 136 LYS HA   1 1 
        5 10839 1 1   3 LYS HB2  H   6.860  11.584  11.078 1.00 . A A . 136 LYS HB2  1 1 
        5 10840 1 1   3 LYS HB3  H   5.842  10.274  11.664 1.00 . A A . 136 LYS HB3  1 1 
        5 10841 1 1   3 LYS HD2  H   5.580  11.045  14.026 1.00 . A A . 136 LYS HD2  1 1 
        5 10842 1 1   3 LYS HD3  H   6.051   9.367  13.752 1.00 . A A . 136 LYS HD3  1 1 
        5 10843 1 1   3 LYS HE2  H   6.275  10.158  16.146 1.00 . A A . 136 LYS HE2  1 1 
        5 10844 1 1   3 LYS HE3  H   7.744   9.479  15.448 1.00 . A A . 136 LYS HE3  1 1 
        5 10845 1 1   3 LYS HG2  H   8.341  10.227  13.088 1.00 . A A . 136 LYS HG2  1 1 
        5 10846 1 1   3 LYS HG3  H   7.669  11.851  13.151 1.00 . A A . 136 LYS HG3  1 1 
        5 10847 1 1   3 LYS HZ1  H   8.690  11.561  15.198 1.00 . A A . 136 LYS HZ1  1 1 
        5 10848 1 1   3 LYS HZ2  H   7.898  11.694  16.695 1.00 . A A . 136 LYS HZ2  1 1 
        5 10849 1 1   3 LYS HZ3  H   7.206  12.374  15.300 1.00 . A A . 136 LYS HZ3  1 1 
        5 10850 1 1   3 LYS N    N   6.978   9.413   9.470 1.00 . A A . 136 LYS N    1 1 
        5 10851 1 1   3 LYS NZ   N   7.765  11.579  15.669 1.00 . A A . 136 LYS NZ   1 1 
        5 10852 1 1   3 LYS O    O   6.981   7.411  11.369 1.00 . A A . 136 LYS O    1 1 
        5 10853 1 1   4 VAL C    C   7.742   6.601  13.928 1.00 . A A . 137 VAL C    1 1 
        5 10854 1 1   4 VAL CA   C   8.997   6.902  13.107 1.00 . A A . 137 VAL CA   1 1 
        5 10855 1 1   4 VAL CB   C  10.180   7.070  14.060 1.00 . A A . 137 VAL CB   1 1 
        5 10856 1 1   4 VAL CG1  C  10.377   5.781  14.857 1.00 . A A . 137 VAL CG1  1 1 
        5 10857 1 1   4 VAL CG2  C  11.446   7.375  13.257 1.00 . A A . 137 VAL CG2  1 1 
        5 10858 1 1   4 VAL H    H   9.448   8.895  12.437 1.00 . A A . 137 VAL H    1 1 
        5 10859 1 1   4 VAL HA   H   9.193   6.085  12.431 1.00 . A A . 137 VAL HA   1 1 
        5 10860 1 1   4 VAL HB   H   9.978   7.885  14.740 1.00 . A A . 137 VAL HB   1 1 
        5 10861 1 1   4 VAL HG11 H  10.248   4.931  14.203 1.00 . A A . 137 VAL HG11 1 1 
        5 10862 1 1   4 VAL HG12 H   9.648   5.737  15.653 1.00 . A A . 137 VAL HG12 1 1 
        5 10863 1 1   4 VAL HG13 H  11.372   5.765  15.277 1.00 . A A . 137 VAL HG13 1 1 
        5 10864 1 1   4 VAL HG21 H  11.473   8.427  13.014 1.00 . A A . 137 VAL HG21 1 1 
        5 10865 1 1   4 VAL HG22 H  11.441   6.796  12.346 1.00 . A A . 137 VAL HG22 1 1 
        5 10866 1 1   4 VAL HG23 H  12.315   7.117  13.843 1.00 . A A . 137 VAL HG23 1 1 
        5 10867 1 1   4 VAL N    N   8.808   8.161  12.332 1.00 . A A . 137 VAL N    1 1 
        5 10868 1 1   4 VAL O    O   7.137   7.483  14.500 1.00 . A A . 137 VAL O    1 1 
        5 10869 1 1   5 ASN C    C   4.885   5.501  14.083 1.00 . A A . 138 ASN C    1 1 
        5 10870 1 1   5 ASN CA   C   6.146   4.982  14.781 1.00 . A A . 138 ASN CA   1 1 
        5 10871 1 1   5 ASN CB   C   6.253   5.569  16.194 1.00 . A A . 138 ASN CB   1 1 
        5 10872 1 1   5 ASN CG   C   5.221   6.682  16.376 1.00 . A A . 138 ASN CG   1 1 
        5 10873 1 1   5 ASN H    H   7.865   4.663  13.524 1.00 . A A . 138 ASN H    1 1 
        5 10874 1 1   5 ASN HA   H   6.091   3.908  14.850 1.00 . A A . 138 ASN HA   1 1 
        5 10875 1 1   5 ASN HB2  H   6.072   4.790  16.919 1.00 . A A . 138 ASN HB2  1 1 
        5 10876 1 1   5 ASN HB3  H   7.242   5.973  16.341 1.00 . A A . 138 ASN HB3  1 1 
        5 10877 1 1   5 ASN HD21 H   6.496   8.126  15.909 1.00 . A A . 138 ASN HD21 1 1 
        5 10878 1 1   5 ASN HD22 H   4.922   8.637  16.285 1.00 . A A . 138 ASN HD22 1 1 
        5 10879 1 1   5 ASN N    N   7.355   5.357  13.992 1.00 . A A . 138 ASN N    1 1 
        5 10880 1 1   5 ASN ND2  N   5.575   7.917  16.174 1.00 . A A . 138 ASN ND2  1 1 
        5 10881 1 1   5 ASN O    O   3.804   5.480  14.638 1.00 . A A . 138 ASN O    1 1 
        5 10882 1 1   5 ASN OD1  O   4.081   6.422  16.712 1.00 . A A . 138 ASN OD1  1 1 
        5 10883 1 1   6 GLU C    C   3.118   5.250  11.443 1.00 . A A . 139 GLU C    1 1 
        5 10884 1 1   6 GLU CA   C   3.803   6.433  12.131 1.00 . A A . 139 GLU CA   1 1 
        5 10885 1 1   6 GLU CB   C   4.206   7.479  11.084 1.00 . A A . 139 GLU CB   1 1 
        5 10886 1 1   6 GLU CD   C   3.334   8.974   9.264 1.00 . A A . 139 GLU CD   1 1 
        5 10887 1 1   6 GLU CG   C   2.959   7.919  10.305 1.00 . A A . 139 GLU CG   1 1 
        5 10888 1 1   6 GLU H    H   5.880   5.934  12.419 1.00 . A A . 139 GLU H    1 1 
        5 10889 1 1   6 GLU HA   H   3.122   6.883  12.839 1.00 . A A . 139 GLU HA   1 1 
        5 10890 1 1   6 GLU HB2  H   4.642   8.333  11.579 1.00 . A A . 139 GLU HB2  1 1 
        5 10891 1 1   6 GLU HB3  H   4.925   7.052  10.401 1.00 . A A . 139 GLU HB3  1 1 
        5 10892 1 1   6 GLU HG2  H   2.532   7.062   9.799 1.00 . A A . 139 GLU HG2  1 1 
        5 10893 1 1   6 GLU HG3  H   2.233   8.331  10.988 1.00 . A A . 139 GLU HG3  1 1 
        5 10894 1 1   6 GLU N    N   5.006   5.941  12.860 1.00 . A A . 139 GLU N    1 1 
        5 10895 1 1   6 GLU O    O   3.747   4.265  11.115 1.00 . A A . 139 GLU O    1 1 
        5 10896 1 1   6 GLU OE1  O   2.442   9.435   8.571 1.00 . A A . 139 GLU OE1  1 1 
        5 10897 1 1   6 GLU OE2  O   4.502   9.305   9.179 1.00 . A A . 139 GLU OE2  1 1 
        5 10898 1 1   7 TYR C    C   1.128   4.417   9.049 1.00 . A A . 140 TYR C    1 1 
        5 10899 1 1   7 TYR CA   C   1.123   4.205  10.564 1.00 . A A . 140 TYR CA   1 1 
        5 10900 1 1   7 TYR CB   C  -0.320   4.146  11.069 1.00 . A A . 140 TYR CB   1 1 
        5 10901 1 1   7 TYR CD1  C  -0.046   2.792  13.178 1.00 . A A . 140 TYR CD1  1 1 
        5 10902 1 1   7 TYR CD2  C  -0.596   5.147  13.366 1.00 . A A . 140 TYR CD2  1 1 
        5 10903 1 1   7 TYR CE1  C  -0.047   2.681  14.574 1.00 . A A . 140 TYR CE1  1 1 
        5 10904 1 1   7 TYR CE2  C  -0.597   5.035  14.761 1.00 . A A . 140 TYR CE2  1 1 
        5 10905 1 1   7 TYR CG   C  -0.321   4.024  12.575 1.00 . A A . 140 TYR CG   1 1 
        5 10906 1 1   7 TYR CZ   C  -0.322   3.802  15.366 1.00 . A A . 140 TYR CZ   1 1 
        5 10907 1 1   7 TYR H    H   1.339   6.135  11.500 1.00 . A A . 140 TYR H    1 1 
        5 10908 1 1   7 TYR HA   H   1.624   3.278  10.799 1.00 . A A . 140 TYR HA   1 1 
        5 10909 1 1   7 TYR HB2  H  -0.841   5.047  10.779 1.00 . A A . 140 TYR HB2  1 1 
        5 10910 1 1   7 TYR HB3  H  -0.817   3.289  10.639 1.00 . A A . 140 TYR HB3  1 1 
        5 10911 1 1   7 TYR HD1  H   0.166   1.927  12.568 1.00 . A A . 140 TYR HD1  1 1 
        5 10912 1 1   7 TYR HD2  H  -0.808   6.098  12.901 1.00 . A A . 140 TYR HD2  1 1 
        5 10913 1 1   7 TYR HE1  H   0.164   1.729  15.040 1.00 . A A . 140 TYR HE1  1 1 
        5 10914 1 1   7 TYR HE2  H  -0.809   5.900  15.372 1.00 . A A . 140 TYR HE2  1 1 
        5 10915 1 1   7 TYR HH   H  -1.218   3.848  17.051 1.00 . A A . 140 TYR HH   1 1 
        5 10916 1 1   7 TYR N    N   1.834   5.335  11.226 1.00 . A A . 140 TYR N    1 1 
        5 10917 1 1   7 TYR O    O   0.427   5.261   8.521 1.00 . A A . 140 TYR O    1 1 
        5 10918 1 1   7 TYR OH   O  -0.322   3.693  16.741 1.00 . A A . 140 TYR OH   1 1 
        5 10919 1 1   8 VAL C    C   1.932   2.404   6.222 1.00 . A A . 141 VAL C    1 1 
        5 10920 1 1   8 VAL CA   C   1.982   3.793   6.865 1.00 . A A . 141 VAL CA   1 1 
        5 10921 1 1   8 VAL CB   C   3.292   4.490   6.483 1.00 . A A . 141 VAL CB   1 1 
        5 10922 1 1   8 VAL CG1  C   3.245   5.964   6.895 1.00 . A A . 141 VAL CG1  1 1 
        5 10923 1 1   8 VAL CG2  C   4.447   3.811   7.216 1.00 . A A . 141 VAL CG2  1 1 
        5 10924 1 1   8 VAL H    H   2.470   2.981   8.796 1.00 . A A . 141 VAL H    1 1 
        5 10925 1 1   8 VAL HA   H   1.145   4.380   6.520 1.00 . A A . 141 VAL HA   1 1 
        5 10926 1 1   8 VAL HB   H   3.445   4.415   5.417 1.00 . A A . 141 VAL HB   1 1 
        5 10927 1 1   8 VAL HG11 H   2.258   6.212   7.254 1.00 . A A . 141 VAL HG11 1 1 
        5 10928 1 1   8 VAL HG12 H   3.485   6.582   6.043 1.00 . A A . 141 VAL HG12 1 1 
        5 10929 1 1   8 VAL HG13 H   3.969   6.141   7.679 1.00 . A A . 141 VAL HG13 1 1 
        5 10930 1 1   8 VAL HG21 H   4.468   2.761   6.963 1.00 . A A . 141 VAL HG21 1 1 
        5 10931 1 1   8 VAL HG22 H   4.307   3.924   8.281 1.00 . A A . 141 VAL HG22 1 1 
        5 10932 1 1   8 VAL HG23 H   5.379   4.272   6.924 1.00 . A A . 141 VAL HG23 1 1 
        5 10933 1 1   8 VAL N    N   1.916   3.653   8.346 1.00 . A A . 141 VAL N    1 1 
        5 10934 1 1   8 VAL O    O   2.235   1.405   6.849 1.00 . A A . 141 VAL O    1 1 
        5 10935 1 1   9 ASP C    C   2.873   0.652   3.732 1.00 . A A . 142 ASP C    1 1 
        5 10936 1 1   9 ASP CA   C   1.493   1.007   4.292 1.00 . A A . 142 ASP CA   1 1 
        5 10937 1 1   9 ASP CB   C   0.475   1.064   3.149 1.00 . A A . 142 ASP CB   1 1 
        5 10938 1 1   9 ASP CG   C  -0.935   1.202   3.727 1.00 . A A . 142 ASP CG   1 1 
        5 10939 1 1   9 ASP H    H   1.318   3.145   4.485 1.00 . A A . 142 ASP H    1 1 
        5 10940 1 1   9 ASP HA   H   1.190   0.252   5.002 1.00 . A A . 142 ASP HA   1 1 
        5 10941 1 1   9 ASP HB2  H   0.691   1.914   2.518 1.00 . A A . 142 ASP HB2  1 1 
        5 10942 1 1   9 ASP HB3  H   0.537   0.158   2.566 1.00 . A A . 142 ASP HB3  1 1 
        5 10943 1 1   9 ASP N    N   1.556   2.330   4.974 1.00 . A A . 142 ASP N    1 1 
        5 10944 1 1   9 ASP O    O   3.603   1.506   3.268 1.00 . A A . 142 ASP O    1 1 
        5 10945 1 1   9 ASP OD1  O  -1.071   1.100   4.935 1.00 . A A . 142 ASP OD1  1 1 
        5 10946 1 1   9 ASP OD2  O  -1.855   1.403   2.951 1.00 . A A . 142 ASP OD2  1 1 
        5 10947 1 1  10 ALA C    C   4.352  -1.936   2.027 1.00 . A A . 143 ALA C    1 1 
        5 10948 1 1  10 ALA CA   C   4.561  -1.028   3.241 1.00 . A A . 143 ALA CA   1 1 
        5 10949 1 1  10 ALA CB   C   5.330  -1.787   4.325 1.00 . A A . 143 ALA CB   1 1 
        5 10950 1 1  10 ALA H    H   2.623  -1.272   4.148 1.00 . A A . 143 ALA H    1 1 
        5 10951 1 1  10 ALA HA   H   5.126  -0.157   2.943 1.00 . A A . 143 ALA HA   1 1 
        5 10952 1 1  10 ALA HB1  H   4.658  -2.458   4.841 1.00 . A A . 143 ALA HB1  1 1 
        5 10953 1 1  10 ALA HB2  H   5.748  -1.083   5.031 1.00 . A A . 143 ALA HB2  1 1 
        5 10954 1 1  10 ALA HB3  H   6.127  -2.354   3.869 1.00 . A A . 143 ALA HB3  1 1 
        5 10955 1 1  10 ALA N    N   3.232  -0.604   3.770 1.00 . A A . 143 ALA N    1 1 
        5 10956 1 1  10 ALA O    O   3.435  -2.733   1.989 1.00 . A A . 143 ALA O    1 1 
        5 10957 1 1  11 ARG C    C   6.003  -3.833  -0.146 1.00 . A A . 144 ARG C    1 1 
        5 10958 1 1  11 ARG CA   C   5.018  -2.666  -0.187 1.00 . A A . 144 ARG CA   1 1 
        5 10959 1 1  11 ARG CB   C   5.310  -1.829  -1.436 1.00 . A A . 144 ARG CB   1 1 
        5 10960 1 1  11 ARG CD   C   5.662  -1.996  -3.907 1.00 . A A . 144 ARG CD   1 1 
        5 10961 1 1  11 ARG CG   C   4.993  -2.645  -2.693 1.00 . A A . 144 ARG CG   1 1 
        5 10962 1 1  11 ARG CZ   C   5.401   0.067  -5.146 1.00 . A A . 144 ARG CZ   1 1 
        5 10963 1 1  11 ARG H    H   5.912  -1.161   1.073 1.00 . A A . 144 ARG H    1 1 
        5 10964 1 1  11 ARG HA   H   4.008  -3.043  -0.232 1.00 . A A . 144 ARG HA   1 1 
        5 10965 1 1  11 ARG HB2  H   4.697  -0.941  -1.420 1.00 . A A . 144 ARG HB2  1 1 
        5 10966 1 1  11 ARG HB3  H   6.352  -1.548  -1.445 1.00 . A A . 144 ARG HB3  1 1 
        5 10967 1 1  11 ARG HD2  H   6.735  -2.034  -3.788 1.00 . A A . 144 ARG HD2  1 1 
        5 10968 1 1  11 ARG HD3  H   5.382  -2.534  -4.801 1.00 . A A . 144 ARG HD3  1 1 
        5 10969 1 1  11 ARG HE   H   4.812  -0.128  -3.259 1.00 . A A . 144 ARG HE   1 1 
        5 10970 1 1  11 ARG HG2  H   5.362  -3.653  -2.575 1.00 . A A . 144 ARG HG2  1 1 
        5 10971 1 1  11 ARG HG3  H   3.924  -2.670  -2.845 1.00 . A A . 144 ARG HG3  1 1 
        5 10972 1 1  11 ARG HH11 H   4.604   1.773  -4.467 1.00 . A A . 144 ARG HH11 1 1 
        5 10973 1 1  11 ARG HH12 H   5.160   1.807  -6.107 1.00 . A A . 144 ARG HH12 1 1 
        5 10974 1 1  11 ARG HH21 H   6.239  -1.489  -6.086 1.00 . A A . 144 ARG HH21 1 1 
        5 10975 1 1  11 ARG HH22 H   6.086  -0.041  -7.024 1.00 . A A . 144 ARG HH22 1 1 
        5 10976 1 1  11 ARG N    N   5.185  -1.816   1.028 1.00 . A A . 144 ARG N    1 1 
        5 10977 1 1  11 ARG NE   N   5.226  -0.577  -4.024 1.00 . A A . 144 ARG NE   1 1 
        5 10978 1 1  11 ARG NH1  N   5.025   1.313  -5.247 1.00 . A A . 144 ARG NH1  1 1 
        5 10979 1 1  11 ARG NH2  N   5.952  -0.534  -6.164 1.00 . A A . 144 ARG NH2  1 1 
        5 10980 1 1  11 ARG O    O   7.153  -3.680   0.217 1.00 . A A . 144 ARG O    1 1 
        5 10981 1 1  12 ASP C    C   7.110  -6.284  -1.937 1.00 . A A . 145 ASP C    1 1 
        5 10982 1 1  12 ASP CA   C   6.474  -6.173  -0.552 1.00 . A A . 145 ASP CA   1 1 
        5 10983 1 1  12 ASP CB   C   5.674  -7.442  -0.255 1.00 . A A . 145 ASP CB   1 1 
        5 10984 1 1  12 ASP CG   C   6.631  -8.628  -0.115 1.00 . A A . 145 ASP CG   1 1 
        5 10985 1 1  12 ASP H    H   4.637  -5.092  -0.845 1.00 . A A . 145 ASP H    1 1 
        5 10986 1 1  12 ASP HA   H   7.246  -6.045   0.194 1.00 . A A . 145 ASP HA   1 1 
        5 10987 1 1  12 ASP HB2  H   5.123  -7.313   0.662 1.00 . A A . 145 ASP HB2  1 1 
        5 10988 1 1  12 ASP HB3  H   4.987  -7.633  -1.066 1.00 . A A . 145 ASP HB3  1 1 
        5 10989 1 1  12 ASP N    N   5.564  -4.997  -0.540 1.00 . A A . 145 ASP N    1 1 
        5 10990 1 1  12 ASP O    O   6.442  -6.539  -2.914 1.00 . A A . 145 ASP O    1 1 
        5 10991 1 1  12 ASP OD1  O   7.830  -8.403  -0.141 1.00 . A A . 145 ASP OD1  1 1 
        5 10992 1 1  12 ASP OD2  O   6.149  -9.741   0.017 1.00 . A A . 145 ASP OD2  1 1 
        5 10993 1 1  13 THR C    C   8.879  -7.578  -3.954 1.00 . A A . 146 THR C    1 1 
        5 10994 1 1  13 THR CA   C   9.058  -6.176  -3.357 1.00 . A A . 146 THR CA   1 1 
        5 10995 1 1  13 THR CB   C  10.546  -5.891  -3.173 1.00 . A A . 146 THR CB   1 1 
        5 10996 1 1  13 THR CG2  C  11.239  -5.940  -4.528 1.00 . A A . 146 THR CG2  1 1 
        5 10997 1 1  13 THR H    H   8.917  -5.872  -1.238 1.00 . A A . 146 THR H    1 1 
        5 10998 1 1  13 THR HA   H   8.634  -5.442  -4.025 1.00 . A A . 146 THR HA   1 1 
        5 10999 1 1  13 THR HB   H  10.979  -6.638  -2.526 1.00 . A A . 146 THR HB   1 1 
        5 11000 1 1  13 THR HG1  H  11.626  -4.530  -2.298 1.00 . A A . 146 THR HG1  1 1 
        5 11001 1 1  13 THR HG21 H  10.777  -5.227  -5.192 1.00 . A A . 146 THR HG21 1 1 
        5 11002 1 1  13 THR HG22 H  11.143  -6.934  -4.940 1.00 . A A . 146 THR HG22 1 1 
        5 11003 1 1  13 THR HG23 H  12.284  -5.698  -4.406 1.00 . A A . 146 THR HG23 1 1 
        5 11004 1 1  13 THR N    N   8.390  -6.087  -2.034 1.00 . A A . 146 THR N    1 1 
        5 11005 1 1  13 THR O    O   8.748  -7.740  -5.151 1.00 . A A . 146 THR O    1 1 
        5 11006 1 1  13 THR OG1  O  10.716  -4.606  -2.592 1.00 . A A . 146 THR OG1  1 1 
        5 11007 1 1  14 ASN C    C   7.417 -10.225  -4.318 1.00 . A A . 147 ASN C    1 1 
        5 11008 1 1  14 ASN CA   C   8.781  -9.986  -3.651 1.00 . A A . 147 ASN CA   1 1 
        5 11009 1 1  14 ASN CB   C   8.945 -10.964  -2.487 1.00 . A A . 147 ASN CB   1 1 
        5 11010 1 1  14 ASN CG   C  10.318 -10.764  -1.845 1.00 . A A . 147 ASN CG   1 1 
        5 11011 1 1  14 ASN H    H   9.042  -8.437  -2.175 1.00 . A A . 147 ASN H    1 1 
        5 11012 1 1  14 ASN HA   H   9.562 -10.167  -4.373 1.00 . A A . 147 ASN HA   1 1 
        5 11013 1 1  14 ASN HB2  H   8.173 -10.782  -1.753 1.00 . A A . 147 ASN HB2  1 1 
        5 11014 1 1  14 ASN HB3  H   8.865 -11.977  -2.853 1.00 . A A . 147 ASN HB3  1 1 
        5 11015 1 1  14 ASN HD21 H   9.615 -10.823   0.011 1.00 . A A . 147 ASN HD21 1 1 
        5 11016 1 1  14 ASN HD22 H  11.292 -10.596  -0.122 1.00 . A A . 147 ASN HD22 1 1 
        5 11017 1 1  14 ASN N    N   8.909  -8.591  -3.133 1.00 . A A . 147 ASN N    1 1 
        5 11018 1 1  14 ASN ND2  N  10.417 -10.724  -0.544 1.00 . A A . 147 ASN ND2  1 1 
        5 11019 1 1  14 ASN O    O   7.342 -10.839  -5.364 1.00 . A A . 147 ASN O    1 1 
        5 11020 1 1  14 ASN OD1  O  11.312 -10.637  -2.533 1.00 . A A . 147 ASN OD1  1 1 
        5 11021 1 1  15 MET C    C   4.361  -8.692  -4.777 1.00 . A A . 148 MET C    1 1 
        5 11022 1 1  15 MET CA   C   4.994 -10.014  -4.339 1.00 . A A . 148 MET CA   1 1 
        5 11023 1 1  15 MET CB   C   4.083 -10.682  -3.307 1.00 . A A . 148 MET CB   1 1 
        5 11024 1 1  15 MET CE   C   3.423 -11.676  -0.521 1.00 . A A . 148 MET CE   1 1 
        5 11025 1 1  15 MET CG   C   4.676 -12.031  -2.903 1.00 . A A . 148 MET CG   1 1 
        5 11026 1 1  15 MET H    H   6.414  -9.293  -2.873 1.00 . A A . 148 MET H    1 1 
        5 11027 1 1  15 MET HA   H   5.096 -10.662  -5.195 1.00 . A A . 148 MET HA   1 1 
        5 11028 1 1  15 MET HB2  H   4.001 -10.048  -2.436 1.00 . A A . 148 MET HB2  1 1 
        5 11029 1 1  15 MET HB3  H   3.105 -10.835  -3.736 1.00 . A A . 148 MET HB3  1 1 
        5 11030 1 1  15 MET HE1  H   2.664 -10.944  -0.761 1.00 . A A . 148 MET HE1  1 1 
        5 11031 1 1  15 MET HE2  H   4.377 -11.184  -0.427 1.00 . A A . 148 MET HE2  1 1 
        5 11032 1 1  15 MET HE3  H   3.177 -12.163   0.413 1.00 . A A . 148 MET HE3  1 1 
        5 11033 1 1  15 MET HG2  H   4.872 -12.619  -3.787 1.00 . A A . 148 MET HG2  1 1 
        5 11034 1 1  15 MET HG3  H   5.598 -11.870  -2.366 1.00 . A A . 148 MET HG3  1 1 
        5 11035 1 1  15 MET N    N   6.341  -9.773  -3.725 1.00 . A A . 148 MET N    1 1 
        5 11036 1 1  15 MET O    O   3.427  -8.668  -5.555 1.00 . A A . 148 MET O    1 1 
        5 11037 1 1  15 MET SD   S   3.504 -12.912  -1.840 1.00 . A A . 148 MET SD   1 1 
        5 11038 1 1  16 GLY C    C   2.933  -6.094  -3.949 1.00 . A A . 149 GLY C    1 1 
        5 11039 1 1  16 GLY CA   C   4.274  -6.280  -4.662 1.00 . A A . 149 GLY CA   1 1 
        5 11040 1 1  16 GLY H    H   5.599  -7.642  -3.655 1.00 . A A . 149 GLY H    1 1 
        5 11041 1 1  16 GLY HA2  H   4.952  -5.490  -4.371 1.00 . A A . 149 GLY HA2  1 1 
        5 11042 1 1  16 GLY HA3  H   4.117  -6.248  -5.729 1.00 . A A . 149 GLY HA3  1 1 
        5 11043 1 1  16 GLY N    N   4.853  -7.598  -4.281 1.00 . A A . 149 GLY N    1 1 
        5 11044 1 1  16 GLY O    O   2.061  -5.391  -4.420 1.00 . A A . 149 GLY O    1 1 
        5 11045 1 1  17 ALA C    C   1.616  -5.558  -0.962 1.00 . A A . 150 ALA C    1 1 
        5 11046 1 1  17 ALA CA   C   1.469  -6.592  -2.081 1.00 . A A . 150 ALA CA   1 1 
        5 11047 1 1  17 ALA CB   C   1.087  -7.944  -1.474 1.00 . A A . 150 ALA CB   1 1 
        5 11048 1 1  17 ALA H    H   3.472  -7.295  -2.460 1.00 . A A . 150 ALA H    1 1 
        5 11049 1 1  17 ALA HA   H   0.695  -6.274  -2.764 1.00 . A A . 150 ALA HA   1 1 
        5 11050 1 1  17 ALA HB1  H   1.645  -8.100  -0.563 1.00 . A A . 150 ALA HB1  1 1 
        5 11051 1 1  17 ALA HB2  H   1.318  -8.731  -2.176 1.00 . A A . 150 ALA HB2  1 1 
        5 11052 1 1  17 ALA HB3  H   0.030  -7.956  -1.256 1.00 . A A . 150 ALA HB3  1 1 
        5 11053 1 1  17 ALA N    N   2.757  -6.726  -2.819 1.00 . A A . 150 ALA N    1 1 
        5 11054 1 1  17 ALA O    O   2.666  -5.418  -0.366 1.00 . A A . 150 ALA O    1 1 
        5 11055 1 1  18 TRP C    C  -0.061  -4.319   1.660 1.00 . A A . 151 TRP C    1 1 
        5 11056 1 1  18 TRP CA   C   0.647  -3.804   0.404 1.00 . A A . 151 TRP CA   1 1 
        5 11057 1 1  18 TRP CB   C  -0.057  -2.525  -0.056 1.00 . A A . 151 TRP CB   1 1 
        5 11058 1 1  18 TRP CD1  C   0.451  -2.387  -2.527 1.00 . A A . 151 TRP CD1  1 1 
        5 11059 1 1  18 TRP CD2  C   1.582  -0.860  -1.327 1.00 . A A . 151 TRP CD2  1 1 
        5 11060 1 1  18 TRP CE2  C   1.951  -0.668  -2.679 1.00 . A A . 151 TRP CE2  1 1 
        5 11061 1 1  18 TRP CE3  C   2.158  -0.018  -0.357 1.00 . A A . 151 TRP CE3  1 1 
        5 11062 1 1  18 TRP CG   C   0.629  -1.959  -1.257 1.00 . A A . 151 TRP CG   1 1 
        5 11063 1 1  18 TRP CH2  C   3.419   1.150  -2.083 1.00 . A A . 151 TRP CH2  1 1 
        5 11064 1 1  18 TRP CZ2  C   2.857   0.322  -3.057 1.00 . A A . 151 TRP CZ2  1 1 
        5 11065 1 1  18 TRP CZ3  C   3.072   0.980  -0.735 1.00 . A A . 151 TRP CZ3  1 1 
        5 11066 1 1  18 TRP H    H  -0.265  -4.958  -1.169 1.00 . A A . 151 TRP H    1 1 
        5 11067 1 1  18 TRP HA   H   1.680  -3.588   0.630 1.00 . A A . 151 TRP HA   1 1 
        5 11068 1 1  18 TRP HB2  H  -1.083  -2.752  -0.306 1.00 . A A . 151 TRP HB2  1 1 
        5 11069 1 1  18 TRP HB3  H  -0.036  -1.799   0.743 1.00 . A A . 151 TRP HB3  1 1 
        5 11070 1 1  18 TRP HD1  H  -0.196  -3.195  -2.832 1.00 . A A . 151 TRP HD1  1 1 
        5 11071 1 1  18 TRP HE1  H   1.290  -1.731  -4.345 1.00 . A A . 151 TRP HE1  1 1 
        5 11072 1 1  18 TRP HE3  H   1.896  -0.141   0.683 1.00 . A A . 151 TRP HE3  1 1 
        5 11073 1 1  18 TRP HH2  H   4.123   1.917  -2.367 1.00 . A A . 151 TRP HH2  1 1 
        5 11074 1 1  18 TRP HZ2  H   3.119   0.450  -4.096 1.00 . A A . 151 TRP HZ2  1 1 
        5 11075 1 1  18 TRP HZ3  H   3.507   1.619   0.018 1.00 . A A . 151 TRP HZ3  1 1 
        5 11076 1 1  18 TRP N    N   0.571  -4.830  -0.674 1.00 . A A . 151 TRP N    1 1 
        5 11077 1 1  18 TRP NE1  N   1.235  -1.623  -3.372 1.00 . A A . 151 TRP NE1  1 1 
        5 11078 1 1  18 TRP O    O  -1.140  -4.873   1.594 1.00 . A A . 151 TRP O    1 1 
        5 11079 1 1  19 PHE C    C   0.144  -3.539   5.167 1.00 . A A . 152 PHE C    1 1 
        5 11080 1 1  19 PHE CA   C  -0.126  -4.569   4.071 1.00 . A A . 152 PHE CA   1 1 
        5 11081 1 1  19 PHE CB   C   0.410  -5.941   4.493 1.00 . A A . 152 PHE CB   1 1 
        5 11082 1 1  19 PHE CD1  C   2.817  -5.185   4.363 1.00 . A A . 152 PHE CD1  1 1 
        5 11083 1 1  19 PHE CD2  C   2.167  -7.229   3.236 1.00 . A A . 152 PHE CD2  1 1 
        5 11084 1 1  19 PHE CE1  C   4.134  -5.362   3.924 1.00 . A A . 152 PHE CE1  1 1 
        5 11085 1 1  19 PHE CE2  C   3.481  -7.407   2.796 1.00 . A A . 152 PHE CE2  1 1 
        5 11086 1 1  19 PHE CG   C   1.833  -6.119   4.019 1.00 . A A . 152 PHE CG   1 1 
        5 11087 1 1  19 PHE CZ   C   4.467  -6.474   3.141 1.00 . A A . 152 PHE CZ   1 1 
        5 11088 1 1  19 PHE H    H   1.386  -3.652   2.842 1.00 . A A . 152 PHE H    1 1 
        5 11089 1 1  19 PHE HA   H  -1.193  -4.639   3.910 1.00 . A A . 152 PHE HA   1 1 
        5 11090 1 1  19 PHE HB2  H   0.381  -6.020   5.569 1.00 . A A . 152 PHE HB2  1 1 
        5 11091 1 1  19 PHE HB3  H  -0.209  -6.715   4.062 1.00 . A A . 152 PHE HB3  1 1 
        5 11092 1 1  19 PHE HD1  H   2.562  -4.330   4.969 1.00 . A A . 152 PHE HD1  1 1 
        5 11093 1 1  19 PHE HD2  H   1.407  -7.950   2.970 1.00 . A A . 152 PHE HD2  1 1 
        5 11094 1 1  19 PHE HE1  H   4.893  -4.642   4.190 1.00 . A A . 152 PHE HE1  1 1 
        5 11095 1 1  19 PHE HE2  H   3.737  -8.266   2.193 1.00 . A A . 152 PHE HE2  1 1 
        5 11096 1 1  19 PHE HZ   H   5.483  -6.610   2.801 1.00 . A A . 152 PHE HZ   1 1 
        5 11097 1 1  19 PHE N    N   0.526  -4.118   2.808 1.00 . A A . 152 PHE N    1 1 
        5 11098 1 1  19 PHE O    O   0.997  -2.684   5.031 1.00 . A A . 152 PHE O    1 1 
        5 11099 1 1  20 GLU C    C   1.072  -2.741   7.870 1.00 . A A . 153 GLU C    1 1 
        5 11100 1 1  20 GLU CA   C  -0.355  -2.605   7.338 1.00 . A A . 153 GLU CA   1 1 
        5 11101 1 1  20 GLU CB   C  -1.349  -2.853   8.475 1.00 . A A . 153 GLU CB   1 1 
        5 11102 1 1  20 GLU CD   C  -3.757  -2.750   9.130 1.00 . A A . 153 GLU CD   1 1 
        5 11103 1 1  20 GLU CG   C  -2.772  -2.623   7.967 1.00 . A A . 153 GLU CG   1 1 
        5 11104 1 1  20 GLU H    H  -1.273  -4.284   6.344 1.00 . A A . 153 GLU H    1 1 
        5 11105 1 1  20 GLU HA   H  -0.499  -1.608   6.948 1.00 . A A . 153 GLU HA   1 1 
        5 11106 1 1  20 GLU HB2  H  -1.250  -3.871   8.824 1.00 . A A . 153 GLU HB2  1 1 
        5 11107 1 1  20 GLU HB3  H  -1.144  -2.172   9.287 1.00 . A A . 153 GLU HB3  1 1 
        5 11108 1 1  20 GLU HG2  H  -2.845  -1.636   7.538 1.00 . A A . 153 GLU HG2  1 1 
        5 11109 1 1  20 GLU HG3  H  -3.009  -3.362   7.216 1.00 . A A . 153 GLU HG3  1 1 
        5 11110 1 1  20 GLU N    N  -0.581  -3.597   6.250 1.00 . A A . 153 GLU N    1 1 
        5 11111 1 1  20 GLU O    O   1.557  -3.830   8.107 1.00 . A A . 153 GLU O    1 1 
        5 11112 1 1  20 GLU OE1  O  -4.893  -2.335   8.966 1.00 . A A . 153 GLU OE1  1 1 
        5 11113 1 1  20 GLU OE2  O  -3.360  -3.261  10.164 1.00 . A A . 153 GLU OE2  1 1 
        5 11114 1 1  21 ALA C    C   3.398  -0.456   9.438 1.00 . A A . 154 ALA C    1 1 
        5 11115 1 1  21 ALA CA   C   3.134  -1.701   8.592 1.00 . A A . 154 ALA CA   1 1 
        5 11116 1 1  21 ALA CB   C   4.121  -1.742   7.424 1.00 . A A . 154 ALA CB   1 1 
        5 11117 1 1  21 ALA H    H   1.330  -0.772   7.875 1.00 . A A . 154 ALA H    1 1 
        5 11118 1 1  21 ALA HA   H   3.255  -2.588   9.201 1.00 . A A . 154 ALA HA   1 1 
        5 11119 1 1  21 ALA HB1  H   3.681  -1.257   6.564 1.00 . A A . 154 ALA HB1  1 1 
        5 11120 1 1  21 ALA HB2  H   4.347  -2.770   7.180 1.00 . A A . 154 ALA HB2  1 1 
        5 11121 1 1  21 ALA HB3  H   5.030  -1.229   7.701 1.00 . A A . 154 ALA HB3  1 1 
        5 11122 1 1  21 ALA N    N   1.743  -1.641   8.068 1.00 . A A . 154 ALA N    1 1 
        5 11123 1 1  21 ALA O    O   2.865   0.604   9.176 1.00 . A A . 154 ALA O    1 1 
        5 11124 1 1  22 GLN C    C   5.952   1.058  11.061 1.00 . A A . 155 GLN C    1 1 
        5 11125 1 1  22 GLN CA   C   4.513   0.607  11.308 1.00 . A A . 155 GLN CA   1 1 
        5 11126 1 1  22 GLN CB   C   4.344   0.228  12.780 1.00 . A A . 155 GLN CB   1 1 
        5 11127 1 1  22 GLN CD   C   4.280   1.121  15.113 1.00 . A A . 155 GLN CD   1 1 
        5 11128 1 1  22 GLN CG   C   4.490   1.482  13.643 1.00 . A A . 155 GLN CG   1 1 
        5 11129 1 1  22 GLN H    H   4.635  -1.438  10.640 1.00 . A A . 155 GLN H    1 1 
        5 11130 1 1  22 GLN HA   H   3.838   1.413  11.065 1.00 . A A . 155 GLN HA   1 1 
        5 11131 1 1  22 GLN HB2  H   3.363  -0.203  12.930 1.00 . A A . 155 GLN HB2  1 1 
        5 11132 1 1  22 GLN HB3  H   5.101  -0.489  13.058 1.00 . A A . 155 GLN HB3  1 1 
        5 11133 1 1  22 GLN HE21 H   4.755   2.934  15.766 1.00 . A A . 155 GLN HE21 1 1 
        5 11134 1 1  22 GLN HE22 H   4.345   1.812  16.973 1.00 . A A . 155 GLN HE22 1 1 
        5 11135 1 1  22 GLN HG2  H   5.479   1.896  13.510 1.00 . A A . 155 GLN HG2  1 1 
        5 11136 1 1  22 GLN HG3  H   3.751   2.212  13.345 1.00 . A A . 155 GLN HG3  1 1 
        5 11137 1 1  22 GLN N    N   4.215  -0.573  10.448 1.00 . A A . 155 GLN N    1 1 
        5 11138 1 1  22 GLN NE2  N   4.476   2.031  16.027 1.00 . A A . 155 GLN NE2  1 1 
        5 11139 1 1  22 GLN O    O   6.829   0.255  10.814 1.00 . A A . 155 GLN O    1 1 
        5 11140 1 1  22 GLN OE1  O   3.933   0.002  15.434 1.00 . A A . 155 GLN OE1  1 1 
        5 11141 1 1  23 VAL C    C   8.429   2.544  12.141 1.00 . A A . 156 VAL C    1 1 
        5 11142 1 1  23 VAL CA   C   7.592   2.820  10.894 1.00 . A A . 156 VAL CA   1 1 
        5 11143 1 1  23 VAL CB   C   7.569   4.325  10.619 1.00 . A A . 156 VAL CB   1 1 
        5 11144 1 1  23 VAL CG1  C   8.965   4.790  10.206 1.00 . A A . 156 VAL CG1  1 1 
        5 11145 1 1  23 VAL CG2  C   6.582   4.619   9.490 1.00 . A A . 156 VAL CG2  1 1 
        5 11146 1 1  23 VAL H    H   5.487   2.972  11.327 1.00 . A A . 156 VAL H    1 1 
        5 11147 1 1  23 VAL HA   H   8.020   2.305  10.049 1.00 . A A . 156 VAL HA   1 1 
        5 11148 1 1  23 VAL HB   H   7.264   4.850  11.513 1.00 . A A . 156 VAL HB   1 1 
        5 11149 1 1  23 VAL HG11 H   8.986   5.869  10.165 1.00 . A A . 156 VAL HG11 1 1 
        5 11150 1 1  23 VAL HG12 H   9.204   4.389   9.232 1.00 . A A . 156 VAL HG12 1 1 
        5 11151 1 1  23 VAL HG13 H   9.690   4.441  10.927 1.00 . A A . 156 VAL HG13 1 1 
        5 11152 1 1  23 VAL HG21 H   5.613   4.843   9.909 1.00 . A A . 156 VAL HG21 1 1 
        5 11153 1 1  23 VAL HG22 H   6.506   3.755   8.846 1.00 . A A . 156 VAL HG22 1 1 
        5 11154 1 1  23 VAL HG23 H   6.932   5.465   8.917 1.00 . A A . 156 VAL HG23 1 1 
        5 11155 1 1  23 VAL N    N   6.205   2.336  11.127 1.00 . A A . 156 VAL N    1 1 
        5 11156 1 1  23 VAL O    O   8.070   2.920  13.239 1.00 . A A . 156 VAL O    1 1 
        5 11157 1 1  24 VAL C    C  11.435   2.701  13.334 1.00 . A A . 157 VAL C    1 1 
        5 11158 1 1  24 VAL CA   C  10.401   1.588  13.161 1.00 . A A . 157 VAL CA   1 1 
        5 11159 1 1  24 VAL CB   C  11.107   0.242  12.957 1.00 . A A . 157 VAL CB   1 1 
        5 11160 1 1  24 VAL CG1  C  11.264  -0.038  11.463 1.00 . A A . 157 VAL CG1  1 1 
        5 11161 1 1  24 VAL CG2  C  12.489   0.280  13.616 1.00 . A A . 157 VAL CG2  1 1 
        5 11162 1 1  24 VAL H    H   9.816   1.595  11.088 1.00 . A A . 157 VAL H    1 1 
        5 11163 1 1  24 VAL HA   H   9.782   1.536  14.045 1.00 . A A . 157 VAL HA   1 1 
        5 11164 1 1  24 VAL HB   H  10.515  -0.543  13.408 1.00 . A A . 157 VAL HB   1 1 
        5 11165 1 1  24 VAL HG11 H  10.291  -0.181  11.017 1.00 . A A . 157 VAL HG11 1 1 
        5 11166 1 1  24 VAL HG12 H  11.857  -0.930  11.325 1.00 . A A . 157 VAL HG12 1 1 
        5 11167 1 1  24 VAL HG13 H  11.757   0.797  10.991 1.00 . A A . 157 VAL HG13 1 1 
        5 11168 1 1  24 VAL HG21 H  12.871  -0.726  13.706 1.00 . A A . 157 VAL HG21 1 1 
        5 11169 1 1  24 VAL HG22 H  12.409   0.724  14.597 1.00 . A A . 157 VAL HG22 1 1 
        5 11170 1 1  24 VAL HG23 H  13.162   0.867  13.008 1.00 . A A . 157 VAL HG23 1 1 
        5 11171 1 1  24 VAL N    N   9.544   1.888  11.982 1.00 . A A . 157 VAL N    1 1 
        5 11172 1 1  24 VAL O    O  11.689   3.155  14.432 1.00 . A A . 157 VAL O    1 1 
        5 11173 1 1  25 ARG C    C  13.353   4.832  11.015 1.00 . A A . 158 ARG C    1 1 
        5 11174 1 1  25 ARG CA   C  13.051   4.232  12.391 1.00 . A A . 158 ARG CA   1 1 
        5 11175 1 1  25 ARG CB   C  14.336   3.656  12.987 1.00 . A A . 158 ARG CB   1 1 
        5 11176 1 1  25 ARG CD   C  16.653   4.202  13.748 1.00 . A A . 158 ARG CD   1 1 
        5 11177 1 1  25 ARG CG   C  15.335   4.789  13.240 1.00 . A A . 158 ARG CG   1 1 
        5 11178 1 1  25 ARG CZ   C  16.312   4.153  16.146 1.00 . A A . 158 ARG CZ   1 1 
        5 11179 1 1  25 ARG H    H  11.821   2.770  11.382 1.00 . A A . 158 ARG H    1 1 
        5 11180 1 1  25 ARG HA   H  12.669   5.003  13.042 1.00 . A A . 158 ARG HA   1 1 
        5 11181 1 1  25 ARG HB2  H  14.109   3.161  13.920 1.00 . A A . 158 ARG HB2  1 1 
        5 11182 1 1  25 ARG HB3  H  14.767   2.946  12.298 1.00 . A A . 158 ARG HB3  1 1 
        5 11183 1 1  25 ARG HD2  H  17.046   3.511  13.016 1.00 . A A . 158 ARG HD2  1 1 
        5 11184 1 1  25 ARG HD3  H  17.364   4.999  13.909 1.00 . A A . 158 ARG HD3  1 1 
        5 11185 1 1  25 ARG HE   H  16.337   2.506  15.038 1.00 . A A . 158 ARG HE   1 1 
        5 11186 1 1  25 ARG HG2  H  15.509   5.326  12.320 1.00 . A A . 158 ARG HG2  1 1 
        5 11187 1 1  25 ARG HG3  H  14.934   5.463  13.982 1.00 . A A . 158 ARG HG3  1 1 
        5 11188 1 1  25 ARG HH11 H  16.024   2.527  17.276 1.00 . A A . 158 ARG HH11 1 1 
        5 11189 1 1  25 ARG HH12 H  16.025   4.038  18.123 1.00 . A A . 158 ARG HH12 1 1 
        5 11190 1 1  25 ARG HH21 H  16.575   5.937  15.275 1.00 . A A . 158 ARG HH21 1 1 
        5 11191 1 1  25 ARG HH22 H  16.337   5.968  16.990 1.00 . A A . 158 ARG HH22 1 1 
        5 11192 1 1  25 ARG N    N  12.037   3.147  12.264 1.00 . A A . 158 ARG N    1 1 
        5 11193 1 1  25 ARG NE   N  16.415   3.483  15.031 1.00 . A A . 158 ARG NE   1 1 
        5 11194 1 1  25 ARG NH1  N  16.104   3.523  17.270 1.00 . A A . 158 ARG NH1  1 1 
        5 11195 1 1  25 ARG NH2  N  16.416   5.455  16.136 1.00 . A A . 158 ARG NH2  1 1 
        5 11196 1 1  25 ARG O    O  13.467   4.126  10.033 1.00 . A A . 158 ARG O    1 1 
        5 11197 1 1  26 VAL C    C  15.163   7.497   9.750 1.00 . A A . 159 VAL C    1 1 
        5 11198 1 1  26 VAL CA   C  13.817   6.777   9.634 1.00 . A A . 159 VAL CA   1 1 
        5 11199 1 1  26 VAL CB   C  12.718   7.788   9.288 1.00 . A A . 159 VAL CB   1 1 
        5 11200 1 1  26 VAL CG1  C  13.047   8.467   7.958 1.00 . A A . 159 VAL CG1  1 1 
        5 11201 1 1  26 VAL CG2  C  11.381   7.055   9.168 1.00 . A A . 159 VAL CG2  1 1 
        5 11202 1 1  26 VAL H    H  13.417   6.680  11.749 1.00 . A A . 159 VAL H    1 1 
        5 11203 1 1  26 VAL HA   H  13.875   6.026   8.860 1.00 . A A . 159 VAL HA   1 1 
        5 11204 1 1  26 VAL HB   H  12.651   8.534  10.068 1.00 . A A . 159 VAL HB   1 1 
        5 11205 1 1  26 VAL HG11 H  13.992   8.983   8.041 1.00 . A A . 159 VAL HG11 1 1 
        5 11206 1 1  26 VAL HG12 H  12.270   9.177   7.713 1.00 . A A . 159 VAL HG12 1 1 
        5 11207 1 1  26 VAL HG13 H  13.111   7.723   7.178 1.00 . A A . 159 VAL HG13 1 1 
        5 11208 1 1  26 VAL HG21 H  10.601   7.764   8.931 1.00 . A A . 159 VAL HG21 1 1 
        5 11209 1 1  26 VAL HG22 H  11.154   6.569  10.103 1.00 . A A . 159 VAL HG22 1 1 
        5 11210 1 1  26 VAL HG23 H  11.444   6.315   8.385 1.00 . A A . 159 VAL HG23 1 1 
        5 11211 1 1  26 VAL N    N  13.501   6.131  10.942 1.00 . A A . 159 VAL N    1 1 
        5 11212 1 1  26 VAL O    O  15.275   8.528  10.384 1.00 . A A . 159 VAL O    1 1 
        5 11213 1 1  27 THR C    C  18.316   7.346   7.940 1.00 . A A . 160 THR C    1 1 
        5 11214 1 1  27 THR CA   C  17.530   7.605   9.229 1.00 . A A . 160 THR CA   1 1 
        5 11215 1 1  27 THR CB   C  18.301   7.029  10.419 1.00 . A A . 160 THR CB   1 1 
        5 11216 1 1  27 THR CG2  C  18.834   5.640  10.061 1.00 . A A . 160 THR CG2  1 1 
        5 11217 1 1  27 THR H    H  16.078   6.123   8.644 1.00 . A A . 160 THR H    1 1 
        5 11218 1 1  27 THR HA   H  17.407   8.669   9.364 1.00 . A A . 160 THR HA   1 1 
        5 11219 1 1  27 THR HB   H  17.644   6.949  11.271 1.00 . A A . 160 THR HB   1 1 
        5 11220 1 1  27 THR HG1  H  20.122   7.664  10.158 1.00 . A A . 160 THR HG1  1 1 
        5 11221 1 1  27 THR HG21 H  18.998   5.075  10.966 1.00 . A A . 160 THR HG21 1 1 
        5 11222 1 1  27 THR HG22 H  19.765   5.740   9.523 1.00 . A A . 160 THR HG22 1 1 
        5 11223 1 1  27 THR HG23 H  18.113   5.128   9.441 1.00 . A A . 160 THR HG23 1 1 
        5 11224 1 1  27 THR N    N  16.190   6.957   9.147 1.00 . A A . 160 THR N    1 1 
        5 11225 1 1  27 THR O    O  17.961   6.498   7.148 1.00 . A A . 160 THR O    1 1 
        5 11226 1 1  27 THR OG1  O  19.389   7.888  10.737 1.00 . A A . 160 THR OG1  1 1 
        5 11227 1 1  28 ARG C    C  21.637   7.459   6.940 1.00 . A A . 161 ARG C    1 1 
        5 11228 1 1  28 ARG CA   C  20.220   7.849   6.515 1.00 . A A . 161 ARG CA   1 1 
        5 11229 1 1  28 ARG CB   C  20.288   9.136   5.696 1.00 . A A . 161 ARG CB   1 1 
        5 11230 1 1  28 ARG CD   C  21.127  10.128   3.561 1.00 . A A . 161 ARG CD   1 1 
        5 11231 1 1  28 ARG CG   C  20.899   8.826   4.327 1.00 . A A . 161 ARG CG   1 1 
        5 11232 1 1  28 ARG CZ   C  20.581   9.351   1.334 1.00 . A A . 161 ARG CZ   1 1 
        5 11233 1 1  28 ARG H    H  19.663   8.729   8.399 1.00 . A A . 161 ARG H    1 1 
        5 11234 1 1  28 ARG HA   H  19.793   7.059   5.916 1.00 . A A . 161 ARG HA   1 1 
        5 11235 1 1  28 ARG HB2  H  19.294   9.537   5.569 1.00 . A A . 161 ARG HB2  1 1 
        5 11236 1 1  28 ARG HB3  H  20.906   9.858   6.208 1.00 . A A . 161 ARG HB3  1 1 
        5 11237 1 1  28 ARG HD2  H  20.228  10.721   3.583 1.00 . A A . 161 ARG HD2  1 1 
        5 11238 1 1  28 ARG HD3  H  21.931  10.679   4.022 1.00 . A A . 161 ARG HD3  1 1 
        5 11239 1 1  28 ARG HE   H  22.401   9.968   1.830 1.00 . A A . 161 ARG HE   1 1 
        5 11240 1 1  28 ARG HG2  H  21.843   8.317   4.461 1.00 . A A . 161 ARG HG2  1 1 
        5 11241 1 1  28 ARG HG3  H  20.226   8.195   3.768 1.00 . A A . 161 ARG HG3  1 1 
        5 11242 1 1  28 ARG HH11 H  21.825   9.239  -0.230 1.00 . A A . 161 ARG HH11 1 1 
        5 11243 1 1  28 ARG HH12 H  20.198   8.726  -0.531 1.00 . A A . 161 ARG HH12 1 1 
        5 11244 1 1  28 ARG HH21 H  19.124   9.352   2.707 1.00 . A A . 161 ARG HH21 1 1 
        5 11245 1 1  28 ARG HH22 H  18.670   8.790   1.134 1.00 . A A . 161 ARG HH22 1 1 
        5 11246 1 1  28 ARG N    N  19.392   8.061   7.738 1.00 . A A . 161 ARG N    1 1 
        5 11247 1 1  28 ARG NE   N  21.487   9.818   2.148 1.00 . A A . 161 ARG NE   1 1 
        5 11248 1 1  28 ARG NH1  N  20.892   9.085   0.094 1.00 . A A . 161 ARG NH1  1 1 
        5 11249 1 1  28 ARG NH2  N  19.363   9.148   1.757 1.00 . A A . 161 ARG NH2  1 1 
        5 11250 1 1  28 ARG O    O  22.109   7.851   7.989 1.00 . A A . 161 ARG O    1 1 
        5 11251 1 1  29 LYS C    C  24.691   7.343   6.032 1.00 . A A . 162 LYS C    1 1 
        5 11252 1 1  29 LYS CA   C  23.704   6.281   6.508 1.00 . A A . 162 LYS CA   1 1 
        5 11253 1 1  29 LYS CB   C  24.042   4.944   5.843 1.00 . A A . 162 LYS CB   1 1 
        5 11254 1 1  29 LYS CD   C  21.906   3.669   5.672 1.00 . A A . 162 LYS CD   1 1 
        5 11255 1 1  29 LYS CE   C  22.196   2.963   4.345 1.00 . A A . 162 LYS CE   1 1 
        5 11256 1 1  29 LYS CG   C  23.202   3.827   6.466 1.00 . A A . 162 LYS CG   1 1 
        5 11257 1 1  29 LYS H    H  21.925   6.382   5.298 1.00 . A A . 162 LYS H    1 1 
        5 11258 1 1  29 LYS HA   H  23.776   6.181   7.581 1.00 . A A . 162 LYS HA   1 1 
        5 11259 1 1  29 LYS HB2  H  23.831   5.007   4.785 1.00 . A A . 162 LYS HB2  1 1 
        5 11260 1 1  29 LYS HB3  H  25.089   4.726   5.988 1.00 . A A . 162 LYS HB3  1 1 
        5 11261 1 1  29 LYS HD2  H  21.203   3.086   6.246 1.00 . A A . 162 LYS HD2  1 1 
        5 11262 1 1  29 LYS HD3  H  21.489   4.642   5.474 1.00 . A A . 162 LYS HD3  1 1 
        5 11263 1 1  29 LYS HE2  H  21.782   3.542   3.533 1.00 . A A . 162 LYS HE2  1 1 
        5 11264 1 1  29 LYS HE3  H  23.263   2.869   4.212 1.00 . A A . 162 LYS HE3  1 1 
        5 11265 1 1  29 LYS HG2  H  23.758   2.900   6.439 1.00 . A A . 162 LYS HG2  1 1 
        5 11266 1 1  29 LYS HG3  H  22.965   4.075   7.489 1.00 . A A . 162 LYS HG3  1 1 
        5 11267 1 1  29 LYS HZ1  H  20.954   1.505   3.530 1.00 . A A . 162 LYS HZ1  1 1 
        5 11268 1 1  29 LYS HZ2  H  21.017   1.492   5.228 1.00 . A A . 162 LYS HZ2  1 1 
        5 11269 1 1  29 LYS HZ3  H  22.320   0.885   4.321 1.00 . A A . 162 LYS HZ3  1 1 
        5 11270 1 1  29 LYS N    N  22.321   6.690   6.140 1.00 . A A . 162 LYS N    1 1 
        5 11271 1 1  29 LYS NZ   N  21.575   1.609   4.357 1.00 . A A . 162 LYS NZ   1 1 
        5 11272 1 1  29 LYS O    O  24.696   7.731   4.880 1.00 . A A . 162 LYS O    1 1 
        5 11273 1 1  30 ALA C    C  27.937   8.275   6.698 1.00 . A A . 163 ALA C    1 1 
        5 11274 1 1  30 ALA CA   C  26.526   8.847   6.534 1.00 . A A . 163 ALA CA   1 1 
        5 11275 1 1  30 ALA CB   C  26.359  10.066   7.441 1.00 . A A . 163 ALA CB   1 1 
        5 11276 1 1  30 ALA H    H  25.495   7.474   7.833 1.00 . A A . 163 ALA H    1 1 
        5 11277 1 1  30 ALA HA   H  26.371   9.138   5.506 1.00 . A A . 163 ALA HA   1 1 
        5 11278 1 1  30 ALA HB1  H  26.247  10.953   6.835 1.00 . A A . 163 ALA HB1  1 1 
        5 11279 1 1  30 ALA HB2  H  27.229  10.169   8.072 1.00 . A A . 163 ALA HB2  1 1 
        5 11280 1 1  30 ALA HB3  H  25.481   9.938   8.057 1.00 . A A . 163 ALA HB3  1 1 
        5 11281 1 1  30 ALA N    N  25.526   7.809   6.915 1.00 . A A . 163 ALA N    1 1 
        5 11282 1 1  30 ALA O    O  28.141   7.295   7.387 1.00 . A A . 163 ALA O    1 1 
        5 11283 1 1  31 PRO C    C  30.979   8.782   7.475 1.00 . A A . 164 PRO C    1 1 
        5 11284 1 1  31 PRO CA   C  30.326   8.440   6.133 1.00 . A A . 164 PRO CA   1 1 
        5 11285 1 1  31 PRO CB   C  30.989   9.211   4.996 1.00 . A A . 164 PRO CB   1 1 
        5 11286 1 1  31 PRO CD   C  28.747  10.078   5.215 1.00 . A A . 164 PRO CD   1 1 
        5 11287 1 1  31 PRO CG   C  30.186  10.459   4.860 1.00 . A A . 164 PRO CG   1 1 
        5 11288 1 1  31 PRO HA   H  30.403   7.382   5.937 1.00 . A A . 164 PRO HA   1 1 
        5 11289 1 1  31 PRO HB2  H  32.019   9.441   5.242 1.00 . A A . 164 PRO HB2  1 1 
        5 11290 1 1  31 PRO HB3  H  30.935   8.641   4.084 1.00 . A A . 164 PRO HB3  1 1 
        5 11291 1 1  31 PRO HD2  H  28.267  10.879   5.761 1.00 . A A . 164 PRO HD2  1 1 
        5 11292 1 1  31 PRO HD3  H  28.190   9.832   4.325 1.00 . A A . 164 PRO HD3  1 1 
        5 11293 1 1  31 PRO HG2  H  30.555  11.213   5.544 1.00 . A A . 164 PRO HG2  1 1 
        5 11294 1 1  31 PRO HG3  H  30.227  10.822   3.846 1.00 . A A . 164 PRO HG3  1 1 
        5 11295 1 1  31 PRO N    N  28.903   8.886   6.066 1.00 . A A . 164 PRO N    1 1 
        5 11296 1 1  31 PRO O    O  30.779   9.848   8.021 1.00 . A A . 164 PRO O    1 1 
        5 11297 1 1  32 SER C    C  33.735   8.922   9.030 1.00 . A A . 165 SER C    1 1 
        5 11298 1 1  32 SER CA   C  32.442   8.156   9.300 1.00 . A A . 165 SER CA   1 1 
        5 11299 1 1  32 SER CB   C  32.768   6.834   9.995 1.00 . A A . 165 SER CB   1 1 
        5 11300 1 1  32 SER H    H  31.919   7.039   7.540 1.00 . A A . 165 SER H    1 1 
        5 11301 1 1  32 SER HA   H  31.795   8.748   9.930 1.00 . A A . 165 SER HA   1 1 
        5 11302 1 1  32 SER HB2  H  33.329   6.202   9.327 1.00 . A A . 165 SER HB2  1 1 
        5 11303 1 1  32 SER HB3  H  33.357   7.030  10.881 1.00 . A A . 165 SER HB3  1 1 
        5 11304 1 1  32 SER HG   H  31.019   6.800  10.847 1.00 . A A . 165 SER HG   1 1 
        5 11305 1 1  32 SER N    N  31.766   7.888   8.001 1.00 . A A . 165 SER N    1 1 
        5 11306 1 1  32 SER O    O  34.751   8.675   9.645 1.00 . A A . 165 SER O    1 1 
        5 11307 1 1  32 SER OG   O  31.557   6.180  10.350 1.00 . A A . 165 SER OG   1 1 
        5 11308 1 1  33 ARG C    C  35.996   9.652   7.248 1.00 . A A . 166 ARG C    1 1 
        5 11309 1 1  33 ARG CA   C  34.923  10.616   7.752 1.00 . A A . 166 ARG CA   1 1 
        5 11310 1 1  33 ARG CB   C  35.431  11.364   8.989 1.00 . A A . 166 ARG CB   1 1 
        5 11311 1 1  33 ARG CD   C  34.800  12.966  10.798 1.00 . A A . 166 ARG CD   1 1 
        5 11312 1 1  33 ARG CG   C  34.298  12.212   9.565 1.00 . A A . 166 ARG CG   1 1 
        5 11313 1 1  33 ARG CZ   C  35.385  15.131   9.879 1.00 . A A . 166 ARG CZ   1 1 
        5 11314 1 1  33 ARG H    H  32.869   9.996   7.604 1.00 . A A . 166 ARG H    1 1 
        5 11315 1 1  33 ARG HA   H  34.687  11.327   6.973 1.00 . A A . 166 ARG HA   1 1 
        5 11316 1 1  33 ARG HB2  H  35.773  10.660   9.731 1.00 . A A . 166 ARG HB2  1 1 
        5 11317 1 1  33 ARG HB3  H  36.249  12.009   8.705 1.00 . A A . 166 ARG HB3  1 1 
        5 11318 1 1  33 ARG HD2  H  33.967  13.447  11.289 1.00 . A A . 166 ARG HD2  1 1 
        5 11319 1 1  33 ARG HD3  H  35.268  12.270  11.479 1.00 . A A . 166 ARG HD3  1 1 
        5 11320 1 1  33 ARG HE   H  36.751  13.822  10.481 1.00 . A A . 166 ARG HE   1 1 
        5 11321 1 1  33 ARG HG2  H  33.963  12.919   8.820 1.00 . A A . 166 ARG HG2  1 1 
        5 11322 1 1  33 ARG HG3  H  33.477  11.570   9.848 1.00 . A A . 166 ARG HG3  1 1 
        5 11323 1 1  33 ARG HH11 H  37.233  15.854   9.615 1.00 . A A . 166 ARG HH11 1 1 
        5 11324 1 1  33 ARG HH12 H  35.941  16.901   9.130 1.00 . A A . 166 ARG HH12 1 1 
        5 11325 1 1  33 ARG HH21 H  33.442  14.672  10.027 1.00 . A A . 166 ARG HH21 1 1 
        5 11326 1 1  33 ARG HH22 H  33.795  16.232   9.362 1.00 . A A . 166 ARG HH22 1 1 
        5 11327 1 1  33 ARG N    N  33.702   9.834   8.094 1.00 . A A . 166 ARG N    1 1 
        5 11328 1 1  33 ARG NE   N  35.792  13.996  10.380 1.00 . A A . 166 ARG NE   1 1 
        5 11329 1 1  33 ARG NH1  N  36.253  16.032   9.514 1.00 . A A . 166 ARG NH1  1 1 
        5 11330 1 1  33 ARG NH2  N  34.107  15.363   9.746 1.00 . A A . 166 ARG NH2  1 1 
        5 11331 1 1  33 ARG O    O  37.081  10.050   6.874 1.00 . A A . 166 ARG O    1 1 
        5 11332 1 1  34 ASP C    C  36.082   6.651   5.528 1.00 . A A . 167 ASP C    1 1 
        5 11333 1 1  34 ASP CA   C  36.668   7.372   6.744 1.00 . A A . 167 ASP CA   1 1 
        5 11334 1 1  34 ASP CB   C  36.948   6.357   7.854 1.00 . A A . 167 ASP CB   1 1 
        5 11335 1 1  34 ASP CG   C  38.051   5.399   7.404 1.00 . A A . 167 ASP CG   1 1 
        5 11336 1 1  34 ASP H    H  34.802   8.094   7.532 1.00 . A A . 167 ASP H    1 1 
        5 11337 1 1  34 ASP HA   H  37.588   7.864   6.464 1.00 . A A . 167 ASP HA   1 1 
        5 11338 1 1  34 ASP HB2  H  37.263   6.878   8.747 1.00 . A A . 167 ASP HB2  1 1 
        5 11339 1 1  34 ASP HB3  H  36.049   5.796   8.063 1.00 . A A . 167 ASP HB3  1 1 
        5 11340 1 1  34 ASP N    N  35.688   8.382   7.230 1.00 . A A . 167 ASP N    1 1 
        5 11341 1 1  34 ASP O    O  36.799   6.077   4.733 1.00 . A A . 167 ASP O    1 1 
        5 11342 1 1  34 ASP OD1  O  39.210   5.750   7.550 1.00 . A A . 167 ASP OD1  1 1 
        5 11343 1 1  34 ASP OD2  O  37.718   4.329   6.920 1.00 . A A . 167 ASP OD2  1 1 
        5 11344 1 1  35 GLU C    C  33.182   6.960   3.513 1.00 . A A . 168 GLU C    1 1 
        5 11345 1 1  35 GLU CA   C  34.148   5.998   4.211 1.00 . A A . 168 GLU CA   1 1 
        5 11346 1 1  35 GLU CB   C  33.374   4.773   4.702 1.00 . A A . 168 GLU CB   1 1 
        5 11347 1 1  35 GLU CD   C  34.520   3.139   3.198 1.00 . A A . 168 GLU CD   1 1 
        5 11348 1 1  35 GLU CG   C  33.181   3.793   3.544 1.00 . A A . 168 GLU CG   1 1 
        5 11349 1 1  35 GLU H    H  34.223   7.152   6.031 1.00 . A A . 168 GLU H    1 1 
        5 11350 1 1  35 GLU HA   H  34.911   5.683   3.515 1.00 . A A . 168 GLU HA   1 1 
        5 11351 1 1  35 GLU HB2  H  33.930   4.291   5.494 1.00 . A A . 168 GLU HB2  1 1 
        5 11352 1 1  35 GLU HB3  H  32.410   5.082   5.075 1.00 . A A . 168 GLU HB3  1 1 
        5 11353 1 1  35 GLU HG2  H  32.471   3.031   3.832 1.00 . A A . 168 GLU HG2  1 1 
        5 11354 1 1  35 GLU HG3  H  32.809   4.325   2.681 1.00 . A A . 168 GLU HG3  1 1 
        5 11355 1 1  35 GLU N    N  34.782   6.681   5.378 1.00 . A A . 168 GLU N    1 1 
        5 11356 1 1  35 GLU O    O  31.992   6.723   3.459 1.00 . A A . 168 GLU O    1 1 
        5 11357 1 1  35 GLU OE1  O  34.672   2.708   2.067 1.00 . A A . 168 GLU OE1  1 1 
        5 11358 1 1  35 GLU OE2  O  35.370   3.079   4.071 1.00 . A A . 168 GLU OE2  1 1 
        5 11359 1 1  36 PRO C    C  31.777   8.418   1.405 1.00 . A A . 169 PRO C    1 1 
        5 11360 1 1  36 PRO CA   C  32.890   9.048   2.246 1.00 . A A . 169 PRO CA   1 1 
        5 11361 1 1  36 PRO CB   C  33.916   9.728   1.344 1.00 . A A . 169 PRO CB   1 1 
        5 11362 1 1  36 PRO CD   C  35.118   8.398   2.999 1.00 . A A . 169 PRO CD   1 1 
        5 11363 1 1  36 PRO CG   C  35.218   9.613   2.067 1.00 . A A . 169 PRO CG   1 1 
        5 11364 1 1  36 PRO HA   H  32.485   9.771   2.932 1.00 . A A . 169 PRO HA   1 1 
        5 11365 1 1  36 PRO HB2  H  33.967   9.221   0.390 1.00 . A A . 169 PRO HB2  1 1 
        5 11366 1 1  36 PRO HB3  H  33.662  10.767   1.204 1.00 . A A . 169 PRO HB3  1 1 
        5 11367 1 1  36 PRO HD2  H  35.729   7.590   2.631 1.00 . A A . 169 PRO HD2  1 1 
        5 11368 1 1  36 PRO HD3  H  35.404   8.667   4.005 1.00 . A A . 169 PRO HD3  1 1 
        5 11369 1 1  36 PRO HG2  H  36.020   9.471   1.356 1.00 . A A . 169 PRO HG2  1 1 
        5 11370 1 1  36 PRO HG3  H  35.395  10.503   2.650 1.00 . A A . 169 PRO HG3  1 1 
        5 11371 1 1  36 PRO N    N  33.698   8.031   2.969 1.00 . A A . 169 PRO N    1 1 
        5 11372 1 1  36 PRO O    O  31.981   7.434   0.723 1.00 . A A . 169 PRO O    1 1 
        5 11373 1 1  37 CYS C    C  29.237   9.296  -0.574 1.00 . A A . 170 CYS C    1 1 
        5 11374 1 1  37 CYS CA   C  29.474   8.421   0.658 1.00 . A A . 170 CYS CA   1 1 
        5 11375 1 1  37 CYS CB   C  28.209   8.396   1.517 1.00 . A A . 170 CYS CB   1 1 
        5 11376 1 1  37 CYS H    H  30.461   9.776   2.008 1.00 . A A . 170 CYS H    1 1 
        5 11377 1 1  37 CYS HA   H  29.717   7.416   0.344 1.00 . A A . 170 CYS HA   1 1 
        5 11378 1 1  37 CYS HB2  H  27.953   9.403   1.812 1.00 . A A . 170 CYS HB2  1 1 
        5 11379 1 1  37 CYS HB3  H  27.395   7.970   0.948 1.00 . A A . 170 CYS HB3  1 1 
        5 11380 1 1  37 CYS HG   H  28.418   6.468   2.746 1.00 . A A . 170 CYS HG   1 1 
        5 11381 1 1  37 CYS N    N  30.601   8.982   1.451 1.00 . A A . 170 CYS N    1 1 
        5 11382 1 1  37 CYS O    O  28.143   9.766  -0.810 1.00 . A A . 170 CYS O    1 1 
        5 11383 1 1  37 CYS SG   S  28.503   7.391   2.994 1.00 . A A . 170 CYS SG   1 1 
        5 11384 1 1  38 SER C    C  28.930   9.812  -3.418 1.00 . A A . 171 SER C    1 1 
        5 11385 1 1  38 SER CA   C  30.078  10.369  -2.573 1.00 . A A . 171 SER CA   1 1 
        5 11386 1 1  38 SER CB   C  31.368  10.359  -3.395 1.00 . A A . 171 SER CB   1 1 
        5 11387 1 1  38 SER H    H  31.132   9.135  -1.153 1.00 . A A . 171 SER H    1 1 
        5 11388 1 1  38 SER HA   H  29.847  11.381  -2.275 1.00 . A A . 171 SER HA   1 1 
        5 11389 1 1  38 SER HB2  H  32.199  10.634  -2.767 1.00 . A A . 171 SER HB2  1 1 
        5 11390 1 1  38 SER HB3  H  31.532   9.366  -3.792 1.00 . A A . 171 SER HB3  1 1 
        5 11391 1 1  38 SER HG   H  31.902  11.989  -4.313 1.00 . A A . 171 SER HG   1 1 
        5 11392 1 1  38 SER N    N  30.254   9.521  -1.361 1.00 . A A . 171 SER N    1 1 
        5 11393 1 1  38 SER O    O  28.187  10.547  -4.036 1.00 . A A . 171 SER O    1 1 
        5 11394 1 1  38 SER OG   O  31.255  11.296  -4.458 1.00 . A A . 171 SER OG   1 1 
        5 11395 1 1  39 SER C    C  26.333   8.460  -3.753 1.00 . A A . 172 SER C    1 1 
        5 11396 1 1  39 SER CA   C  27.675   7.912  -4.243 1.00 . A A . 172 SER CA   1 1 
        5 11397 1 1  39 SER CB   C  27.696   6.392  -4.075 1.00 . A A . 172 SER CB   1 1 
        5 11398 1 1  39 SER H    H  29.385   7.941  -2.935 1.00 . A A . 172 SER H    1 1 
        5 11399 1 1  39 SER HA   H  27.805   8.162  -5.285 1.00 . A A . 172 SER HA   1 1 
        5 11400 1 1  39 SER HB2  H  27.486   6.138  -3.050 1.00 . A A . 172 SER HB2  1 1 
        5 11401 1 1  39 SER HB3  H  26.944   5.950  -4.715 1.00 . A A . 172 SER HB3  1 1 
        5 11402 1 1  39 SER HG   H  28.893   5.371  -5.219 1.00 . A A . 172 SER HG   1 1 
        5 11403 1 1  39 SER N    N  28.777   8.516  -3.444 1.00 . A A . 172 SER N    1 1 
        5 11404 1 1  39 SER O    O  25.399   8.616  -4.515 1.00 . A A . 172 SER O    1 1 
        5 11405 1 1  39 SER OG   O  28.983   5.900  -4.424 1.00 . A A . 172 SER OG   1 1 
        5 11406 1 1  40 THR C    C  25.190  10.689  -1.364 1.00 . A A . 173 THR C    1 1 
        5 11407 1 1  40 THR CA   C  24.954   9.287  -1.929 1.00 . A A . 173 THR CA   1 1 
        5 11408 1 1  40 THR CB   C  24.457   8.365  -0.812 1.00 . A A . 173 THR CB   1 1 
        5 11409 1 1  40 THR CG2  C  24.553   6.909  -1.268 1.00 . A A . 173 THR CG2  1 1 
        5 11410 1 1  40 THR H    H  26.999   8.613  -1.889 1.00 . A A . 173 THR H    1 1 
        5 11411 1 1  40 THR HA   H  24.211   9.335  -2.711 1.00 . A A . 173 THR HA   1 1 
        5 11412 1 1  40 THR HB   H  23.428   8.598  -0.584 1.00 . A A . 173 THR HB   1 1 
        5 11413 1 1  40 THR HG1  H  25.270   7.730   0.836 1.00 . A A . 173 THR HG1  1 1 
        5 11414 1 1  40 THR HG21 H  24.021   6.277  -0.573 1.00 . A A . 173 THR HG21 1 1 
        5 11415 1 1  40 THR HG22 H  25.591   6.611  -1.302 1.00 . A A . 173 THR HG22 1 1 
        5 11416 1 1  40 THR HG23 H  24.118   6.810  -2.251 1.00 . A A . 173 THR HG23 1 1 
        5 11417 1 1  40 THR N    N  26.231   8.750  -2.483 1.00 . A A . 173 THR N    1 1 
        5 11418 1 1  40 THR O    O  26.313  11.115  -1.185 1.00 . A A . 173 THR O    1 1 
        5 11419 1 1  40 THR OG1  O  25.256   8.555   0.347 1.00 . A A . 173 THR OG1  1 1 
        5 11420 1 1  41 SER C    C  24.142  12.766   0.979 1.00 . A A . 174 SER C    1 1 
        5 11421 1 1  41 SER CA   C  24.308  12.790  -0.542 1.00 . A A . 174 SER CA   1 1 
        5 11422 1 1  41 SER CB   C  23.254  13.712  -1.154 1.00 . A A . 174 SER CB   1 1 
        5 11423 1 1  41 SER H    H  23.242  11.054  -1.244 1.00 . A A . 174 SER H    1 1 
        5 11424 1 1  41 SER HA   H  25.294  13.157  -0.790 1.00 . A A . 174 SER HA   1 1 
        5 11425 1 1  41 SER HB2  H  23.461  14.732  -0.880 1.00 . A A . 174 SER HB2  1 1 
        5 11426 1 1  41 SER HB3  H  23.278  13.620  -2.232 1.00 . A A . 174 SER HB3  1 1 
        5 11427 1 1  41 SER HG   H  22.089  12.663  -0.001 1.00 . A A . 174 SER HG   1 1 
        5 11428 1 1  41 SER N    N  24.141  11.414  -1.089 1.00 . A A . 174 SER N    1 1 
        5 11429 1 1  41 SER O    O  23.533  11.874   1.535 1.00 . A A . 174 SER O    1 1 
        5 11430 1 1  41 SER OG   O  21.970  13.348  -0.664 1.00 . A A . 174 SER OG   1 1 
        5 11431 1 1  42 ARG C    C  23.092  14.038   3.519 1.00 . A A . 175 ARG C    1 1 
        5 11432 1 1  42 ARG CA   C  24.557  13.787   3.141 1.00 . A A . 175 ARG CA   1 1 
        5 11433 1 1  42 ARG CB   C  25.425  14.928   3.681 1.00 . A A . 175 ARG CB   1 1 
        5 11434 1 1  42 ARG CD   C  25.842  17.391   3.587 1.00 . A A . 175 ARG CD   1 1 
        5 11435 1 1  42 ARG CG   C  24.926  16.260   3.116 1.00 . A A . 175 ARG CG   1 1 
        5 11436 1 1  42 ARG CZ   C  26.501  19.585   2.799 1.00 . A A . 175 ARG CZ   1 1 
        5 11437 1 1  42 ARG H    H  25.165  14.454   1.186 1.00 . A A . 175 ARG H    1 1 
        5 11438 1 1  42 ARG HA   H  24.891  12.849   3.557 1.00 . A A . 175 ARG HA   1 1 
        5 11439 1 1  42 ARG HB2  H  25.367  14.952   4.758 1.00 . A A . 175 ARG HB2  1 1 
        5 11440 1 1  42 ARG HB3  H  26.450  14.774   3.380 1.00 . A A . 175 ARG HB3  1 1 
        5 11441 1 1  42 ARG HD2  H  25.463  17.799   4.512 1.00 . A A . 175 ARG HD2  1 1 
        5 11442 1 1  42 ARG HD3  H  26.838  17.004   3.745 1.00 . A A . 175 ARG HD3  1 1 
        5 11443 1 1  42 ARG HE   H  25.446  18.323   1.686 1.00 . A A . 175 ARG HE   1 1 
        5 11444 1 1  42 ARG HG2  H  24.932  16.217   2.036 1.00 . A A . 175 ARG HG2  1 1 
        5 11445 1 1  42 ARG HG3  H  23.920  16.445   3.464 1.00 . A A . 175 ARG HG3  1 1 
        5 11446 1 1  42 ARG HH11 H  26.090  20.381   1.008 1.00 . A A . 175 ARG HH11 1 1 
        5 11447 1 1  42 ARG HH12 H  27.010  21.383   2.081 1.00 . A A . 175 ARG HH12 1 1 
        5 11448 1 1  42 ARG HH21 H  27.056  19.050   4.647 1.00 . A A . 175 ARG HH21 1 1 
        5 11449 1 1  42 ARG HH22 H  27.556  20.629   4.141 1.00 . A A . 175 ARG HH22 1 1 
        5 11450 1 1  42 ARG N    N  24.680  13.745   1.656 1.00 . A A . 175 ARG N    1 1 
        5 11451 1 1  42 ARG NE   N  25.883  18.462   2.552 1.00 . A A . 175 ARG NE   1 1 
        5 11452 1 1  42 ARG NH1  N  26.536  20.522   1.892 1.00 . A A . 175 ARG NH1  1 1 
        5 11453 1 1  42 ARG NH2  N  27.083  19.769   3.952 1.00 . A A . 175 ARG NH2  1 1 
        5 11454 1 1  42 ARG O    O  22.367  14.688   2.792 1.00 . A A . 175 ARG O    1 1 
        5 11455 1 1  43 PRO C    C  20.882  15.202   5.232 1.00 . A A . 176 PRO C    1 1 
        5 11456 1 1  43 PRO CA   C  21.247  13.720   5.107 1.00 . A A . 176 PRO CA   1 1 
        5 11457 1 1  43 PRO CB   C  21.191  13.040   6.481 1.00 . A A . 176 PRO CB   1 1 
        5 11458 1 1  43 PRO CD   C  23.437  12.733   5.600 1.00 . A A . 176 PRO CD   1 1 
        5 11459 1 1  43 PRO CG   C  22.610  12.781   6.882 1.00 . A A . 176 PRO CG   1 1 
        5 11460 1 1  43 PRO HA   H  20.566  13.226   4.433 1.00 . A A . 176 PRO HA   1 1 
        5 11461 1 1  43 PRO HB2  H  20.715  13.693   7.198 1.00 . A A . 176 PRO HB2  1 1 
        5 11462 1 1  43 PRO HB3  H  20.653  12.108   6.412 1.00 . A A . 176 PRO HB3  1 1 
        5 11463 1 1  43 PRO HD2  H  24.409  13.175   5.766 1.00 . A A . 176 PRO HD2  1 1 
        5 11464 1 1  43 PRO HD3  H  23.535  11.719   5.248 1.00 . A A . 176 PRO HD3  1 1 
        5 11465 1 1  43 PRO HG2  H  22.961  13.578   7.523 1.00 . A A . 176 PRO HG2  1 1 
        5 11466 1 1  43 PRO HG3  H  22.682  11.834   7.395 1.00 . A A . 176 PRO HG3  1 1 
        5 11467 1 1  43 PRO N    N  22.653  13.532   4.647 1.00 . A A . 176 PRO N    1 1 
        5 11468 1 1  43 PRO O    O  21.682  16.012   5.656 1.00 . A A . 176 PRO O    1 1 
        5 11469 1 1  44 ALA C    C  17.782  17.143   4.708 1.00 . A A . 177 ALA C    1 1 
        5 11470 1 1  44 ALA CA   C  19.282  16.996   4.970 1.00 . A A . 177 ALA CA   1 1 
        5 11471 1 1  44 ALA CB   C  20.061  17.813   3.937 1.00 . A A . 177 ALA CB   1 1 
        5 11472 1 1  44 ALA H    H  19.049  14.901   4.525 1.00 . A A . 177 ALA H    1 1 
        5 11473 1 1  44 ALA HA   H  19.509  17.360   5.957 1.00 . A A . 177 ALA HA   1 1 
        5 11474 1 1  44 ALA HB1  H  20.657  18.558   4.443 1.00 . A A . 177 ALA HB1  1 1 
        5 11475 1 1  44 ALA HB2  H  19.369  18.300   3.267 1.00 . A A . 177 ALA HB2  1 1 
        5 11476 1 1  44 ALA HB3  H  20.707  17.157   3.373 1.00 . A A . 177 ALA HB3  1 1 
        5 11477 1 1  44 ALA N    N  19.682  15.565   4.866 1.00 . A A . 177 ALA N    1 1 
        5 11478 1 1  44 ALA O    O  17.049  17.667   5.522 1.00 . A A . 177 ALA O    1 1 
        5 11479 1 1  45 LEU C    C  15.141  15.540   3.700 1.00 . A A . 178 LEU C    1 1 
        5 11480 1 1  45 LEU CA   C  15.869  16.809   3.261 1.00 . A A . 178 LEU CA   1 1 
        5 11481 1 1  45 LEU CB   C  15.685  17.005   1.756 1.00 . A A . 178 LEU CB   1 1 
        5 11482 1 1  45 LEU CD1  C  16.263  18.453  -0.195 1.00 . A A . 178 LEU CD1  1 1 
        5 11483 1 1  45 LEU CD2  C  16.059  19.452   2.085 1.00 . A A . 178 LEU CD2  1 1 
        5 11484 1 1  45 LEU CG   C  16.497  18.214   1.297 1.00 . A A . 178 LEU CG   1 1 
        5 11485 1 1  45 LEU H    H  17.932  16.275   2.933 1.00 . A A . 178 LEU H    1 1 
        5 11486 1 1  45 LEU HA   H  15.457  17.658   3.786 1.00 . A A . 178 LEU HA   1 1 
        5 11487 1 1  45 LEU HB2  H  16.024  16.121   1.235 1.00 . A A . 178 LEU HB2  1 1 
        5 11488 1 1  45 LEU HB3  H  14.641  17.173   1.540 1.00 . A A . 178 LEU HB3  1 1 
        5 11489 1 1  45 LEU HD11 H  17.051  17.982  -0.763 1.00 . A A . 178 LEU HD11 1 1 
        5 11490 1 1  45 LEU HD12 H  16.260  19.514  -0.394 1.00 . A A . 178 LEU HD12 1 1 
        5 11491 1 1  45 LEU HD13 H  15.311  18.031  -0.481 1.00 . A A . 178 LEU HD13 1 1 
        5 11492 1 1  45 LEU HD21 H  16.226  20.337   1.487 1.00 . A A . 178 LEU HD21 1 1 
        5 11493 1 1  45 LEU HD22 H  16.633  19.521   2.997 1.00 . A A . 178 LEU HD22 1 1 
        5 11494 1 1  45 LEU HD23 H  15.009  19.373   2.324 1.00 . A A . 178 LEU HD23 1 1 
        5 11495 1 1  45 LEU HG   H  17.546  18.028   1.473 1.00 . A A . 178 LEU HG   1 1 
        5 11496 1 1  45 LEU N    N  17.321  16.690   3.577 1.00 . A A . 178 LEU N    1 1 
        5 11497 1 1  45 LEU O    O  15.692  14.458   3.683 1.00 . A A . 178 LEU O    1 1 
        5 11498 1 1  46 GLU C    C  13.085  13.457   3.382 1.00 . A A . 179 GLU C    1 1 
        5 11499 1 1  46 GLU CA   C  13.139  14.466   4.531 1.00 . A A . 179 GLU CA   1 1 
        5 11500 1 1  46 GLU CB   C  11.717  14.881   4.917 1.00 . A A . 179 GLU CB   1 1 
        5 11501 1 1  46 GLU CD   C  10.346  16.191   6.544 1.00 . A A . 179 GLU CD   1 1 
        5 11502 1 1  46 GLU CG   C  11.770  15.830   6.115 1.00 . A A . 179 GLU CG   1 1 
        5 11503 1 1  46 GLU H    H  13.480  16.549   4.097 1.00 . A A . 179 GLU H    1 1 
        5 11504 1 1  46 GLU HA   H  13.628  14.018   5.383 1.00 . A A . 179 GLU HA   1 1 
        5 11505 1 1  46 GLU HB2  H  11.248  15.381   4.081 1.00 . A A . 179 GLU HB2  1 1 
        5 11506 1 1  46 GLU HB3  H  11.145  14.005   5.180 1.00 . A A . 179 GLU HB3  1 1 
        5 11507 1 1  46 GLU HG2  H  12.281  15.346   6.935 1.00 . A A . 179 GLU HG2  1 1 
        5 11508 1 1  46 GLU HG3  H  12.300  16.730   5.840 1.00 . A A . 179 GLU HG3  1 1 
        5 11509 1 1  46 GLU N    N  13.904  15.666   4.092 1.00 . A A . 179 GLU N    1 1 
        5 11510 1 1  46 GLU O    O  13.117  12.262   3.592 1.00 . A A . 179 GLU O    1 1 
        5 11511 1 1  46 GLU OE1  O  10.201  16.806   7.587 1.00 . A A . 179 GLU OE1  1 1 
        5 11512 1 1  46 GLU OE2  O   9.426  15.847   5.821 1.00 . A A . 179 GLU OE2  1 1 
        5 11513 1 1  47 GLU C    C  14.363  12.408   0.782 1.00 . A A . 180 GLU C    1 1 
        5 11514 1 1  47 GLU CA   C  12.967  12.993   1.010 1.00 . A A . 180 GLU CA   1 1 
        5 11515 1 1  47 GLU CB   C  12.510  13.751  -0.241 1.00 . A A . 180 GLU CB   1 1 
        5 11516 1 1  47 GLU CD   C  13.090  15.578  -1.844 1.00 . A A . 180 GLU CD   1 1 
        5 11517 1 1  47 GLU CG   C  13.619  14.697  -0.711 1.00 . A A . 180 GLU CG   1 1 
        5 11518 1 1  47 GLU H    H  12.991  14.895   2.019 1.00 . A A . 180 GLU H    1 1 
        5 11519 1 1  47 GLU HA   H  12.272  12.192   1.220 1.00 . A A . 180 GLU HA   1 1 
        5 11520 1 1  47 GLU HB2  H  12.284  13.044  -1.026 1.00 . A A . 180 GLU HB2  1 1 
        5 11521 1 1  47 GLU HB3  H  11.626  14.325  -0.009 1.00 . A A . 180 GLU HB3  1 1 
        5 11522 1 1  47 GLU HG2  H  13.936  15.319   0.114 1.00 . A A . 180 GLU HG2  1 1 
        5 11523 1 1  47 GLU HG3  H  14.458  14.121  -1.071 1.00 . A A . 180 GLU HG3  1 1 
        5 11524 1 1  47 GLU N    N  13.010  13.928   2.169 1.00 . A A . 180 GLU N    1 1 
        5 11525 1 1  47 GLU O    O  14.532  11.421   0.093 1.00 . A A . 180 GLU O    1 1 
        5 11526 1 1  47 GLU OE1  O  13.816  16.462  -2.269 1.00 . A A . 180 GLU OE1  1 1 
        5 11527 1 1  47 GLU OE2  O  11.967  15.356  -2.267 1.00 . A A . 180 GLU OE2  1 1 
        5 11528 1 1  48 ASP C    C  17.128  11.565   2.313 1.00 . A A . 181 ASP C    1 1 
        5 11529 1 1  48 ASP CA   C  16.757  12.516   1.171 1.00 . A A . 181 ASP CA   1 1 
        5 11530 1 1  48 ASP CB   C  17.729  13.699   1.162 1.00 . A A . 181 ASP CB   1 1 
        5 11531 1 1  48 ASP CG   C  17.500  14.538  -0.096 1.00 . A A . 181 ASP CG   1 1 
        5 11532 1 1  48 ASP H    H  15.203  13.815   1.899 1.00 . A A . 181 ASP H    1 1 
        5 11533 1 1  48 ASP HA   H  16.828  11.989   0.231 1.00 . A A . 181 ASP HA   1 1 
        5 11534 1 1  48 ASP HB2  H  17.563  14.309   2.040 1.00 . A A . 181 ASP HB2  1 1 
        5 11535 1 1  48 ASP HB3  H  18.745  13.331   1.167 1.00 . A A . 181 ASP HB3  1 1 
        5 11536 1 1  48 ASP N    N  15.366  13.018   1.353 1.00 . A A . 181 ASP N    1 1 
        5 11537 1 1  48 ASP O    O  18.286  11.418   2.646 1.00 . A A . 181 ASP O    1 1 
        5 11538 1 1  48 ASP OD1  O  16.797  14.070  -0.976 1.00 . A A . 181 ASP OD1  1 1 
        5 11539 1 1  48 ASP OD2  O  18.032  15.634  -0.158 1.00 . A A . 181 ASP OD2  1 1 
        5 11540 1 1  49 VAL C    C  15.913   8.602   3.737 1.00 . A A . 182 VAL C    1 1 
        5 11541 1 1  49 VAL CA   C  16.470   9.994   4.048 1.00 . A A . 182 VAL CA   1 1 
        5 11542 1 1  49 VAL CB   C  15.837  10.508   5.343 1.00 . A A . 182 VAL CB   1 1 
        5 11543 1 1  49 VAL CG1  C  16.271  11.954   5.595 1.00 . A A . 182 VAL CG1  1 1 
        5 11544 1 1  49 VAL CG2  C  14.313  10.444   5.229 1.00 . A A . 182 VAL CG2  1 1 
        5 11545 1 1  49 VAL H    H  15.233  11.066   2.639 1.00 . A A . 182 VAL H    1 1 
        5 11546 1 1  49 VAL HA   H  17.538   9.926   4.176 1.00 . A A . 182 VAL HA   1 1 
        5 11547 1 1  49 VAL HB   H  16.161   9.890   6.168 1.00 . A A . 182 VAL HB   1 1 
        5 11548 1 1  49 VAL HG11 H  15.549  12.439   6.236 1.00 . A A . 182 VAL HG11 1 1 
        5 11549 1 1  49 VAL HG12 H  16.331  12.482   4.657 1.00 . A A . 182 VAL HG12 1 1 
        5 11550 1 1  49 VAL HG13 H  17.239  11.960   6.075 1.00 . A A . 182 VAL HG13 1 1 
        5 11551 1 1  49 VAL HG21 H  13.888  11.380   5.556 1.00 . A A . 182 VAL HG21 1 1 
        5 11552 1 1  49 VAL HG22 H  13.940   9.642   5.849 1.00 . A A . 182 VAL HG22 1 1 
        5 11553 1 1  49 VAL HG23 H  14.037  10.261   4.201 1.00 . A A . 182 VAL HG23 1 1 
        5 11554 1 1  49 VAL N    N  16.162  10.927   2.920 1.00 . A A . 182 VAL N    1 1 
        5 11555 1 1  49 VAL O    O  15.151   8.419   2.807 1.00 . A A . 182 VAL O    1 1 
        5 11556 1 1  50 ILE C    C  14.741   5.906   5.326 1.00 . A A . 183 ILE C    1 1 
        5 11557 1 1  50 ILE CA   C  15.790   6.238   4.266 1.00 . A A . 183 ILE CA   1 1 
        5 11558 1 1  50 ILE CB   C  16.951   5.244   4.370 1.00 . A A . 183 ILE CB   1 1 
        5 11559 1 1  50 ILE CD1  C  19.272   4.734   3.597 1.00 . A A . 183 ILE CD1  1 1 
        5 11560 1 1  50 ILE CG1  C  18.098   5.706   3.469 1.00 . A A . 183 ILE CG1  1 1 
        5 11561 1 1  50 ILE CG2  C  16.481   3.859   3.921 1.00 . A A . 183 ILE CG2  1 1 
        5 11562 1 1  50 ILE H    H  16.907   7.791   5.253 1.00 . A A . 183 ILE H    1 1 
        5 11563 1 1  50 ILE HA   H  15.347   6.179   3.283 1.00 . A A . 183 ILE HA   1 1 
        5 11564 1 1  50 ILE HB   H  17.291   5.194   5.393 1.00 . A A . 183 ILE HB   1 1 
        5 11565 1 1  50 ILE HD11 H  19.138   4.122   4.478 1.00 . A A . 183 ILE HD11 1 1 
        5 11566 1 1  50 ILE HD12 H  20.193   5.291   3.682 1.00 . A A . 183 ILE HD12 1 1 
        5 11567 1 1  50 ILE HD13 H  19.312   4.102   2.722 1.00 . A A . 183 ILE HD13 1 1 
        5 11568 1 1  50 ILE HG12 H  17.761   5.736   2.443 1.00 . A A . 183 ILE HG12 1 1 
        5 11569 1 1  50 ILE HG13 H  18.417   6.693   3.774 1.00 . A A . 183 ILE HG13 1 1 
        5 11570 1 1  50 ILE HG21 H  15.401   3.820   3.938 1.00 . A A . 183 ILE HG21 1 1 
        5 11571 1 1  50 ILE HG22 H  16.878   3.108   4.590 1.00 . A A . 183 ILE HG22 1 1 
        5 11572 1 1  50 ILE HG23 H  16.832   3.666   2.918 1.00 . A A . 183 ILE HG23 1 1 
        5 11573 1 1  50 ILE N    N  16.291   7.619   4.510 1.00 . A A . 183 ILE N    1 1 
        5 11574 1 1  50 ILE O    O  14.820   6.366   6.449 1.00 . A A . 183 ILE O    1 1 
        5 11575 1 1  51 TYR C    C  12.678   3.297   6.247 1.00 . A A . 184 TYR C    1 1 
        5 11576 1 1  51 TYR CA   C  12.680   4.799   5.960 1.00 . A A . 184 TYR CA   1 1 
        5 11577 1 1  51 TYR CB   C  11.322   5.195   5.374 1.00 . A A . 184 TYR CB   1 1 
        5 11578 1 1  51 TYR CD1  C  11.975   7.076   3.828 1.00 . A A . 184 TYR CD1  1 1 
        5 11579 1 1  51 TYR CD2  C  10.710   7.598   5.829 1.00 . A A . 184 TYR CD2  1 1 
        5 11580 1 1  51 TYR CE1  C  11.987   8.431   3.481 1.00 . A A . 184 TYR CE1  1 1 
        5 11581 1 1  51 TYR CE2  C  10.721   8.955   5.482 1.00 . A A . 184 TYR CE2  1 1 
        5 11582 1 1  51 TYR CG   C  11.337   6.659   5.003 1.00 . A A . 184 TYR CG   1 1 
        5 11583 1 1  51 TYR CZ   C  11.361   9.372   4.308 1.00 . A A . 184 TYR CZ   1 1 
        5 11584 1 1  51 TYR H    H  13.695   4.786   4.059 1.00 . A A . 184 TYR H    1 1 
        5 11585 1 1  51 TYR HA   H  12.846   5.340   6.877 1.00 . A A . 184 TYR HA   1 1 
        5 11586 1 1  51 TYR HB2  H  11.124   4.603   4.492 1.00 . A A . 184 TYR HB2  1 1 
        5 11587 1 1  51 TYR HB3  H  10.549   5.019   6.107 1.00 . A A . 184 TYR HB3  1 1 
        5 11588 1 1  51 TYR HD1  H  12.459   6.351   3.191 1.00 . A A . 184 TYR HD1  1 1 
        5 11589 1 1  51 TYR HD2  H  10.216   7.278   6.733 1.00 . A A . 184 TYR HD2  1 1 
        5 11590 1 1  51 TYR HE1  H  12.478   8.753   2.575 1.00 . A A . 184 TYR HE1  1 1 
        5 11591 1 1  51 TYR HE2  H  10.238   9.679   6.120 1.00 . A A . 184 TYR HE2  1 1 
        5 11592 1 1  51 TYR HH   H  12.117  10.858   3.381 1.00 . A A . 184 TYR HH   1 1 
        5 11593 1 1  51 TYR N    N  13.748   5.133   4.975 1.00 . A A . 184 TYR N    1 1 
        5 11594 1 1  51 TYR O    O  12.783   2.480   5.354 1.00 . A A . 184 TYR O    1 1 
        5 11595 1 1  51 TYR OH   O  11.373  10.708   3.967 1.00 . A A . 184 TYR OH   1 1 
        5 11596 1 1  52 HIS C    C  11.134   1.159   8.415 1.00 . A A . 185 HIS C    1 1 
        5 11597 1 1  52 HIS CA   C  12.521   1.491   7.864 1.00 . A A . 185 HIS CA   1 1 
        5 11598 1 1  52 HIS CB   C  13.579   1.225   8.937 1.00 . A A . 185 HIS CB   1 1 
        5 11599 1 1  52 HIS CD2  C  15.486   2.708   7.904 1.00 . A A . 185 HIS CD2  1 1 
        5 11600 1 1  52 HIS CE1  C  17.028   1.188   7.766 1.00 . A A . 185 HIS CE1  1 1 
        5 11601 1 1  52 HIS CG   C  14.942   1.544   8.389 1.00 . A A . 185 HIS CG   1 1 
        5 11602 1 1  52 HIS H    H  12.456   3.617   8.193 1.00 . A A . 185 HIS H    1 1 
        5 11603 1 1  52 HIS HA   H  12.722   0.886   6.994 1.00 . A A . 185 HIS HA   1 1 
        5 11604 1 1  52 HIS HB2  H  13.383   1.848   9.798 1.00 . A A . 185 HIS HB2  1 1 
        5 11605 1 1  52 HIS HB3  H  13.543   0.186   9.229 1.00 . A A . 185 HIS HB3  1 1 
        5 11606 1 1  52 HIS HD1  H  15.873  -0.353   8.556 1.00 . A A . 185 HIS HD1  1 1 
        5 11607 1 1  52 HIS HD2  H  14.971   3.654   7.833 1.00 . A A . 185 HIS HD2  1 1 
        5 11608 1 1  52 HIS HE1  H  17.964   0.688   7.573 1.00 . A A . 185 HIS HE1  1 1 
        5 11609 1 1  52 HIS HE2  H  17.427   3.127   7.132 1.00 . A A . 185 HIS HE2  1 1 
        5 11610 1 1  52 HIS N    N  12.547   2.934   7.496 1.00 . A A . 185 HIS N    1 1 
        5 11611 1 1  52 HIS ND1  N  15.943   0.588   8.291 1.00 . A A . 185 HIS ND1  1 1 
        5 11612 1 1  52 HIS NE2  N  16.799   2.478   7.513 1.00 . A A . 185 HIS NE2  1 1 
        5 11613 1 1  52 HIS O    O  10.630   1.838   9.292 1.00 . A A . 185 HIS O    1 1 
        5 11614 1 1  53 VAL C    C   9.064  -1.712   8.721 1.00 . A A . 186 VAL C    1 1 
        5 11615 1 1  53 VAL CA   C   9.139  -0.222   8.382 1.00 . A A . 186 VAL CA   1 1 
        5 11616 1 1  53 VAL CB   C   8.129   0.089   7.279 1.00 . A A . 186 VAL CB   1 1 
        5 11617 1 1  53 VAL CG1  C   8.191   1.577   6.933 1.00 . A A . 186 VAL CG1  1 1 
        5 11618 1 1  53 VAL CG2  C   8.473  -0.737   6.035 1.00 . A A . 186 VAL CG2  1 1 
        5 11619 1 1  53 VAL H    H  10.922  -0.389   7.185 1.00 . A A . 186 VAL H    1 1 
        5 11620 1 1  53 VAL HA   H   8.900   0.358   9.259 1.00 . A A . 186 VAL HA   1 1 
        5 11621 1 1  53 VAL HB   H   7.134  -0.162   7.619 1.00 . A A . 186 VAL HB   1 1 
        5 11622 1 1  53 VAL HG11 H   9.211   1.853   6.712 1.00 . A A . 186 VAL HG11 1 1 
        5 11623 1 1  53 VAL HG12 H   7.835   2.157   7.773 1.00 . A A . 186 VAL HG12 1 1 
        5 11624 1 1  53 VAL HG13 H   7.571   1.773   6.072 1.00 . A A . 186 VAL HG13 1 1 
        5 11625 1 1  53 VAL HG21 H   7.867  -1.630   6.017 1.00 . A A . 186 VAL HG21 1 1 
        5 11626 1 1  53 VAL HG22 H   9.518  -1.011   6.063 1.00 . A A . 186 VAL HG22 1 1 
        5 11627 1 1  53 VAL HG23 H   8.278  -0.150   5.149 1.00 . A A . 186 VAL HG23 1 1 
        5 11628 1 1  53 VAL N    N  10.503   0.135   7.900 1.00 . A A . 186 VAL N    1 1 
        5 11629 1 1  53 VAL O    O   9.839  -2.512   8.239 1.00 . A A . 186 VAL O    1 1 
        5 11630 1 1  54 LYS C    C   6.542  -3.969   9.544 1.00 . A A . 187 LYS C    1 1 
        5 11631 1 1  54 LYS CA   C   7.954  -3.518   9.914 1.00 . A A . 187 LYS CA   1 1 
        5 11632 1 1  54 LYS CB   C   8.174  -3.695  11.418 1.00 . A A . 187 LYS CB   1 1 
        5 11633 1 1  54 LYS CD   C   9.912  -3.762  13.213 1.00 . A A . 187 LYS CD   1 1 
        5 11634 1 1  54 LYS CE   C  11.319  -3.304  13.606 1.00 . A A . 187 LYS CE   1 1 
        5 11635 1 1  54 LYS CG   C   9.627  -3.369  11.761 1.00 . A A . 187 LYS CG   1 1 
        5 11636 1 1  54 LYS H    H   7.499  -1.415   9.905 1.00 . A A . 187 LYS H    1 1 
        5 11637 1 1  54 LYS HA   H   8.673  -4.114   9.372 1.00 . A A . 187 LYS HA   1 1 
        5 11638 1 1  54 LYS HB2  H   7.519  -3.027  11.958 1.00 . A A . 187 LYS HB2  1 1 
        5 11639 1 1  54 LYS HB3  H   7.960  -4.715  11.697 1.00 . A A . 187 LYS HB3  1 1 
        5 11640 1 1  54 LYS HD2  H   9.186  -3.295  13.862 1.00 . A A . 187 LYS HD2  1 1 
        5 11641 1 1  54 LYS HD3  H   9.848  -4.836  13.312 1.00 . A A . 187 LYS HD3  1 1 
        5 11642 1 1  54 LYS HE2  H  11.984  -4.155  13.620 1.00 . A A . 187 LYS HE2  1 1 
        5 11643 1 1  54 LYS HE3  H  11.678  -2.580  12.890 1.00 . A A . 187 LYS HE3  1 1 
        5 11644 1 1  54 LYS HG2  H  10.277  -3.920  11.102 1.00 . A A . 187 LYS HG2  1 1 
        5 11645 1 1  54 LYS HG3  H   9.796  -2.312  11.635 1.00 . A A . 187 LYS HG3  1 1 
        5 11646 1 1  54 LYS HZ1  H  11.975  -1.914  15.012 1.00 . A A . 187 LYS HZ1  1 1 
        5 11647 1 1  54 LYS HZ2  H  11.501  -3.404  15.677 1.00 . A A . 187 LYS HZ2  1 1 
        5 11648 1 1  54 LYS HZ3  H  10.329  -2.300  15.138 1.00 . A A . 187 LYS HZ3  1 1 
        5 11649 1 1  54 LYS N    N   8.116  -2.083   9.541 1.00 . A A . 187 LYS N    1 1 
        5 11650 1 1  54 LYS NZ   N  11.278  -2.684  14.960 1.00 . A A . 187 LYS NZ   1 1 
        5 11651 1 1  54 LYS O    O   5.646  -3.162   9.384 1.00 . A A . 187 LYS O    1 1 
        5 11652 1 1  55 TYR C    C   4.255  -6.216  10.294 1.00 . A A . 188 TYR C    1 1 
        5 11653 1 1  55 TYR CA   C   4.971  -5.733   9.033 1.00 . A A . 188 TYR CA   1 1 
        5 11654 1 1  55 TYR CB   C   5.096  -6.900   8.051 1.00 . A A . 188 TYR CB   1 1 
        5 11655 1 1  55 TYR CD1  C   6.113  -5.411   6.287 1.00 . A A . 188 TYR CD1  1 1 
        5 11656 1 1  55 TYR CD2  C   7.215  -7.501   6.830 1.00 . A A . 188 TYR CD2  1 1 
        5 11657 1 1  55 TYR CE1  C   7.109  -5.133   5.343 1.00 . A A . 188 TYR CE1  1 1 
        5 11658 1 1  55 TYR CE2  C   8.210  -7.223   5.886 1.00 . A A . 188 TYR CE2  1 1 
        5 11659 1 1  55 TYR CG   C   6.166  -6.595   7.031 1.00 . A A . 188 TYR CG   1 1 
        5 11660 1 1  55 TYR CZ   C   8.157  -6.039   5.143 1.00 . A A . 188 TYR CZ   1 1 
        5 11661 1 1  55 TYR H    H   7.061  -5.884   9.527 1.00 . A A . 188 TYR H    1 1 
        5 11662 1 1  55 TYR HA   H   4.408  -4.932   8.577 1.00 . A A . 188 TYR HA   1 1 
        5 11663 1 1  55 TYR HB2  H   5.359  -7.797   8.591 1.00 . A A . 188 TYR HB2  1 1 
        5 11664 1 1  55 TYR HB3  H   4.152  -7.048   7.547 1.00 . A A . 188 TYR HB3  1 1 
        5 11665 1 1  55 TYR HD1  H   5.304  -4.712   6.442 1.00 . A A . 188 TYR HD1  1 1 
        5 11666 1 1  55 TYR HD2  H   7.256  -8.415   7.404 1.00 . A A . 188 TYR HD2  1 1 
        5 11667 1 1  55 TYR HE1  H   7.069  -4.220   4.770 1.00 . A A . 188 TYR HE1  1 1 
        5 11668 1 1  55 TYR HE2  H   9.019  -7.922   5.732 1.00 . A A . 188 TYR HE2  1 1 
        5 11669 1 1  55 TYR HH   H   8.931  -4.921   3.803 1.00 . A A . 188 TYR HH   1 1 
        5 11670 1 1  55 TYR N    N   6.330  -5.247   9.400 1.00 . A A . 188 TYR N    1 1 
        5 11671 1 1  55 TYR O    O   4.714  -7.111  10.974 1.00 . A A . 188 TYR O    1 1 
        5 11672 1 1  55 TYR OH   O   9.138  -5.764   4.212 1.00 . A A . 188 TYR OH   1 1 
        5 11673 1 1  56 ASP C    C   2.012  -7.544  11.684 1.00 . A A . 189 ASP C    1 1 
        5 11674 1 1  56 ASP CA   C   2.392  -6.069  11.828 1.00 . A A . 189 ASP CA   1 1 
        5 11675 1 1  56 ASP CB   C   1.125  -5.227  11.987 1.00 . A A . 189 ASP CB   1 1 
        5 11676 1 1  56 ASP CG   C   1.508  -3.779  12.294 1.00 . A A . 189 ASP CG   1 1 
        5 11677 1 1  56 ASP H    H   2.773  -4.913  10.049 1.00 . A A . 189 ASP H    1 1 
        5 11678 1 1  56 ASP HA   H   3.021  -5.942  12.697 1.00 . A A . 189 ASP HA   1 1 
        5 11679 1 1  56 ASP HB2  H   0.553  -5.262  11.071 1.00 . A A . 189 ASP HB2  1 1 
        5 11680 1 1  56 ASP HB3  H   0.530  -5.620  12.798 1.00 . A A . 189 ASP HB3  1 1 
        5 11681 1 1  56 ASP N    N   3.131  -5.633  10.611 1.00 . A A . 189 ASP N    1 1 
        5 11682 1 1  56 ASP O    O   2.075  -8.307  12.626 1.00 . A A . 189 ASP O    1 1 
        5 11683 1 1  56 ASP OD1  O   2.667  -3.545  12.596 1.00 . A A . 189 ASP OD1  1 1 
        5 11684 1 1  56 ASP OD2  O   0.638  -2.928  12.223 1.00 . A A . 189 ASP OD2  1 1 
        5 11685 1 1  57 ASP C    C   2.449 -10.276  10.503 1.00 . A A . 190 ASP C    1 1 
        5 11686 1 1  57 ASP CA   C   1.233  -9.369  10.292 1.00 . A A . 190 ASP CA   1 1 
        5 11687 1 1  57 ASP CB   C   0.709  -9.545   8.866 1.00 . A A . 190 ASP CB   1 1 
        5 11688 1 1  57 ASP CG   C  -0.600  -8.769   8.704 1.00 . A A . 190 ASP CG   1 1 
        5 11689 1 1  57 ASP H    H   1.576  -7.309   9.762 1.00 . A A . 190 ASP H    1 1 
        5 11690 1 1  57 ASP HA   H   0.458  -9.640  10.994 1.00 . A A . 190 ASP HA   1 1 
        5 11691 1 1  57 ASP HB2  H   1.441  -9.169   8.165 1.00 . A A . 190 ASP HB2  1 1 
        5 11692 1 1  57 ASP HB3  H   0.530 -10.592   8.674 1.00 . A A . 190 ASP HB3  1 1 
        5 11693 1 1  57 ASP N    N   1.618  -7.945  10.507 1.00 . A A . 190 ASP N    1 1 
        5 11694 1 1  57 ASP O    O   2.338 -11.360  11.043 1.00 . A A . 190 ASP O    1 1 
        5 11695 1 1  57 ASP OD1  O  -1.154  -8.362   9.711 1.00 . A A . 190 ASP OD1  1 1 
        5 11696 1 1  57 ASP OD2  O  -1.025  -8.595   7.573 1.00 . A A . 190 ASP OD2  1 1 
        5 11697 1 1  58 TYR C    C   5.949  -9.863  10.877 1.00 . A A . 191 TYR C    1 1 
        5 11698 1 1  58 TYR CA   C   4.829 -10.688  10.233 1.00 . A A . 191 TYR CA   1 1 
        5 11699 1 1  58 TYR CB   C   5.291 -11.176   8.858 1.00 . A A . 191 TYR CB   1 1 
        5 11700 1 1  58 TYR CD1  C   4.107 -13.392   8.656 1.00 . A A . 191 TYR CD1  1 1 
        5 11701 1 1  58 TYR CD2  C   3.356 -11.538   7.285 1.00 . A A . 191 TYR CD2  1 1 
        5 11702 1 1  58 TYR CE1  C   3.119 -14.208   8.092 1.00 . A A . 191 TYR CE1  1 1 
        5 11703 1 1  58 TYR CE2  C   2.367 -12.354   6.722 1.00 . A A . 191 TYR CE2  1 1 
        5 11704 1 1  58 TYR CG   C   4.225 -12.057   8.252 1.00 . A A . 191 TYR CG   1 1 
        5 11705 1 1  58 TYR CZ   C   2.249 -13.690   7.126 1.00 . A A . 191 TYR CZ   1 1 
        5 11706 1 1  58 TYR H    H   3.669  -8.973   9.631 1.00 . A A . 191 TYR H    1 1 
        5 11707 1 1  58 TYR HA   H   4.603 -11.539  10.855 1.00 . A A . 191 TYR HA   1 1 
        5 11708 1 1  58 TYR HB2  H   5.465 -10.326   8.215 1.00 . A A . 191 TYR HB2  1 1 
        5 11709 1 1  58 TYR HB3  H   6.205 -11.740   8.966 1.00 . A A . 191 TYR HB3  1 1 
        5 11710 1 1  58 TYR HD1  H   4.778 -13.792   9.401 1.00 . A A . 191 TYR HD1  1 1 
        5 11711 1 1  58 TYR HD2  H   3.447 -10.507   6.974 1.00 . A A . 191 TYR HD2  1 1 
        5 11712 1 1  58 TYR HE1  H   3.028 -15.239   8.404 1.00 . A A . 191 TYR HE1  1 1 
        5 11713 1 1  58 TYR HE2  H   1.696 -11.954   5.977 1.00 . A A . 191 TYR HE2  1 1 
        5 11714 1 1  58 TYR HH   H   0.778 -14.896   7.288 1.00 . A A . 191 TYR HH   1 1 
        5 11715 1 1  58 TYR N    N   3.606  -9.847  10.070 1.00 . A A . 191 TYR N    1 1 
        5 11716 1 1  58 TYR O    O   6.863  -9.426  10.209 1.00 . A A . 191 TYR O    1 1 
        5 11717 1 1  58 TYR OH   O   1.276 -14.495   6.571 1.00 . A A . 191 TYR OH   1 1 
        5 11718 1 1  59 PRO C    C   8.204  -9.662  13.107 1.00 . A A . 192 PRO C    1 1 
        5 11719 1 1  59 PRO CA   C   6.910  -8.867  12.904 1.00 . A A . 192 PRO CA   1 1 
        5 11720 1 1  59 PRO CB   C   6.248  -8.558  14.247 1.00 . A A . 192 PRO CB   1 1 
        5 11721 1 1  59 PRO CD   C   4.818 -10.141  13.062 1.00 . A A . 192 PRO CD   1 1 
        5 11722 1 1  59 PRO CG   C   5.214  -9.619  14.447 1.00 . A A . 192 PRO CG   1 1 
        5 11723 1 1  59 PRO HA   H   7.116  -7.946  12.385 1.00 . A A . 192 PRO HA   1 1 
        5 11724 1 1  59 PRO HB2  H   6.982  -8.595  15.040 1.00 . A A . 192 PRO HB2  1 1 
        5 11725 1 1  59 PRO HB3  H   5.778  -7.588  14.217 1.00 . A A . 192 PRO HB3  1 1 
        5 11726 1 1  59 PRO HD2  H   4.790 -11.221  13.068 1.00 . A A . 192 PRO HD2  1 1 
        5 11727 1 1  59 PRO HD3  H   3.864  -9.737  12.763 1.00 . A A . 192 PRO HD3  1 1 
        5 11728 1 1  59 PRO HG2  H   5.624 -10.422  15.043 1.00 . A A . 192 PRO HG2  1 1 
        5 11729 1 1  59 PRO HG3  H   4.348  -9.202  14.936 1.00 . A A . 192 PRO HG3  1 1 
        5 11730 1 1  59 PRO N    N   5.880  -9.652  12.167 1.00 . A A . 192 PRO N    1 1 
        5 11731 1 1  59 PRO O    O   9.229  -9.120  13.471 1.00 . A A . 192 PRO O    1 1 
        5 11732 1 1  60 GLU C    C  10.474 -11.321  12.085 1.00 . A A . 193 GLU C    1 1 
        5 11733 1 1  60 GLU CA   C   9.382 -11.783  13.054 1.00 . A A . 193 GLU CA   1 1 
        5 11734 1 1  60 GLU CB   C   9.040 -13.248  12.773 1.00 . A A . 193 GLU CB   1 1 
        5 11735 1 1  60 GLU CD   C   7.741 -15.228  13.571 1.00 . A A . 193 GLU CD   1 1 
        5 11736 1 1  60 GLU CG   C   8.032 -13.746  13.810 1.00 . A A . 193 GLU CG   1 1 
        5 11737 1 1  60 GLU H    H   7.323 -11.362  12.585 1.00 . A A . 193 GLU H    1 1 
        5 11738 1 1  60 GLU HA   H   9.739 -11.686  14.069 1.00 . A A . 193 GLU HA   1 1 
        5 11739 1 1  60 GLU HB2  H   8.613 -13.334  11.785 1.00 . A A . 193 GLU HB2  1 1 
        5 11740 1 1  60 GLU HB3  H   9.937 -13.845  12.831 1.00 . A A . 193 GLU HB3  1 1 
        5 11741 1 1  60 GLU HG2  H   8.442 -13.613  14.802 1.00 . A A . 193 GLU HG2  1 1 
        5 11742 1 1  60 GLU HG3  H   7.115 -13.182  13.722 1.00 . A A . 193 GLU HG3  1 1 
        5 11743 1 1  60 GLU N    N   8.162 -10.946  12.875 1.00 . A A . 193 GLU N    1 1 
        5 11744 1 1  60 GLU O    O  11.651 -11.455  12.353 1.00 . A A . 193 GLU O    1 1 
        5 11745 1 1  60 GLU OE1  O   7.086 -15.826  14.408 1.00 . A A . 193 GLU OE1  1 1 
        5 11746 1 1  60 GLU OE2  O   8.178 -15.740  12.553 1.00 . A A . 193 GLU OE2  1 1 
        5 11747 1 1  61 ASN C    C  12.131  -9.421  10.664 1.00 . A A . 194 ASN C    1 1 
        5 11748 1 1  61 ASN CA   C  11.110 -10.325   9.970 1.00 . A A . 194 ASN CA   1 1 
        5 11749 1 1  61 ASN CB   C  10.418  -9.545   8.851 1.00 . A A . 194 ASN CB   1 1 
        5 11750 1 1  61 ASN CG   C  11.392  -9.344   7.689 1.00 . A A . 194 ASN CG   1 1 
        5 11751 1 1  61 ASN H    H   9.138 -10.692  10.757 1.00 . A A . 194 ASN H    1 1 
        5 11752 1 1  61 ASN HA   H  11.617 -11.181   9.550 1.00 . A A . 194 ASN HA   1 1 
        5 11753 1 1  61 ASN HB2  H   9.555 -10.097   8.506 1.00 . A A . 194 ASN HB2  1 1 
        5 11754 1 1  61 ASN HB3  H  10.103  -8.582   9.225 1.00 . A A . 194 ASN HB3  1 1 
        5 11755 1 1  61 ASN HD21 H  10.387  -7.813   6.923 1.00 . A A . 194 ASN HD21 1 1 
        5 11756 1 1  61 ASN HD22 H  11.790  -8.255   6.077 1.00 . A A . 194 ASN HD22 1 1 
        5 11757 1 1  61 ASN N    N  10.093 -10.785  10.957 1.00 . A A . 194 ASN N    1 1 
        5 11758 1 1  61 ASN ND2  N  11.171  -8.392   6.824 1.00 . A A . 194 ASN ND2  1 1 
        5 11759 1 1  61 ASN O    O  13.303  -9.434  10.343 1.00 . A A . 194 ASN O    1 1 
        5 11760 1 1  61 ASN OD1  O  12.366 -10.061   7.567 1.00 . A A . 194 ASN OD1  1 1 
        5 11761 1 1  62 GLY C    C  12.514  -6.309  11.772 1.00 . A A . 195 GLY C    1 1 
        5 11762 1 1  62 GLY CA   C  12.651  -7.731  12.320 1.00 . A A . 195 GLY CA   1 1 
        5 11763 1 1  62 GLY H    H  10.750  -8.636  11.855 1.00 . A A . 195 GLY H    1 1 
        5 11764 1 1  62 GLY HA2  H  12.427  -7.734  13.377 1.00 . A A . 195 GLY HA2  1 1 
        5 11765 1 1  62 GLY HA3  H  13.661  -8.077  12.164 1.00 . A A . 195 GLY HA3  1 1 
        5 11766 1 1  62 GLY N    N  11.699  -8.633  11.611 1.00 . A A . 195 GLY N    1 1 
        5 11767 1 1  62 GLY O    O  11.502  -5.663  11.952 1.00 . A A . 195 GLY O    1 1 
        5 11768 1 1  63 VAL C    C  13.656  -4.480   9.030 1.00 . A A . 196 VAL C    1 1 
        5 11769 1 1  63 VAL CA   C  13.458  -4.436  10.547 1.00 . A A . 196 VAL CA   1 1 
        5 11770 1 1  63 VAL CB   C  14.559  -3.582  11.176 1.00 . A A . 196 VAL CB   1 1 
        5 11771 1 1  63 VAL CG1  C  15.927  -4.120  10.752 1.00 . A A . 196 VAL CG1  1 1 
        5 11772 1 1  63 VAL CG2  C  14.414  -2.134  10.703 1.00 . A A . 196 VAL CG2  1 1 
        5 11773 1 1  63 VAL H    H  14.332  -6.358  10.975 1.00 . A A . 196 VAL H    1 1 
        5 11774 1 1  63 VAL HA   H  12.499  -4.001  10.769 1.00 . A A . 196 VAL HA   1 1 
        5 11775 1 1  63 VAL HB   H  14.476  -3.622  12.253 1.00 . A A . 196 VAL HB   1 1 
        5 11776 1 1  63 VAL HG11 H  15.840  -5.166  10.500 1.00 . A A . 196 VAL HG11 1 1 
        5 11777 1 1  63 VAL HG12 H  16.628  -4.004  11.566 1.00 . A A . 196 VAL HG12 1 1 
        5 11778 1 1  63 VAL HG13 H  16.280  -3.569   9.893 1.00 . A A . 196 VAL HG13 1 1 
        5 11779 1 1  63 VAL HG21 H  14.307  -1.485  11.561 1.00 . A A . 196 VAL HG21 1 1 
        5 11780 1 1  63 VAL HG22 H  13.540  -2.046  10.074 1.00 . A A . 196 VAL HG22 1 1 
        5 11781 1 1  63 VAL HG23 H  15.292  -1.848  10.143 1.00 . A A . 196 VAL HG23 1 1 
        5 11782 1 1  63 VAL N    N  13.526  -5.818  11.106 1.00 . A A . 196 VAL N    1 1 
        5 11783 1 1  63 VAL O    O  14.572  -5.103   8.530 1.00 . A A . 196 VAL O    1 1 
        5 11784 1 1  64 VAL C    C  13.363  -2.396   6.360 1.00 . A A . 197 VAL C    1 1 
        5 11785 1 1  64 VAL CA   C  12.936  -3.794   6.810 1.00 . A A . 197 VAL CA   1 1 
        5 11786 1 1  64 VAL CB   C  11.593  -4.151   6.172 1.00 . A A . 197 VAL CB   1 1 
        5 11787 1 1  64 VAL CG1  C  11.764  -4.273   4.656 1.00 . A A . 197 VAL CG1  1 1 
        5 11788 1 1  64 VAL CG2  C  11.097  -5.483   6.738 1.00 . A A . 197 VAL CG2  1 1 
        5 11789 1 1  64 VAL H    H  12.079  -3.313   8.726 1.00 . A A . 197 VAL H    1 1 
        5 11790 1 1  64 VAL HA   H  13.682  -4.513   6.506 1.00 . A A . 197 VAL HA   1 1 
        5 11791 1 1  64 VAL HB   H  10.875  -3.374   6.389 1.00 . A A . 197 VAL HB   1 1 
        5 11792 1 1  64 VAL HG11 H  10.994  -3.702   4.159 1.00 . A A . 197 VAL HG11 1 1 
        5 11793 1 1  64 VAL HG12 H  11.685  -5.311   4.368 1.00 . A A . 197 VAL HG12 1 1 
        5 11794 1 1  64 VAL HG13 H  12.735  -3.893   4.372 1.00 . A A . 197 VAL HG13 1 1 
        5 11795 1 1  64 VAL HG21 H  10.396  -5.295   7.538 1.00 . A A . 197 VAL HG21 1 1 
        5 11796 1 1  64 VAL HG22 H  11.935  -6.046   7.119 1.00 . A A . 197 VAL HG22 1 1 
        5 11797 1 1  64 VAL HG23 H  10.610  -6.047   5.957 1.00 . A A . 197 VAL HG23 1 1 
        5 11798 1 1  64 VAL N    N  12.805  -3.811   8.296 1.00 . A A . 197 VAL N    1 1 
        5 11799 1 1  64 VAL O    O  12.859  -1.402   6.846 1.00 . A A . 197 VAL O    1 1 
        5 11800 1 1  65 GLN C    C  14.234  -0.745   3.528 1.00 . A A . 198 GLN C    1 1 
        5 11801 1 1  65 GLN CA   C  14.732  -0.964   4.958 1.00 . A A . 198 GLN CA   1 1 
        5 11802 1 1  65 GLN CB   C  16.262  -0.897   4.968 1.00 . A A . 198 GLN CB   1 1 
        5 11803 1 1  65 GLN CD   C  16.406  -2.433   6.938 1.00 . A A . 198 GLN CD   1 1 
        5 11804 1 1  65 GLN CG   C  16.835  -2.218   5.486 1.00 . A A . 198 GLN CG   1 1 
        5 11805 1 1  65 GLN H    H  14.672  -3.118   5.054 1.00 . A A . 198 GLN H    1 1 
        5 11806 1 1  65 GLN HA   H  14.333  -0.194   5.601 1.00 . A A . 198 GLN HA   1 1 
        5 11807 1 1  65 GLN HB2  H  16.620  -0.716   3.965 1.00 . A A . 198 GLN HB2  1 1 
        5 11808 1 1  65 GLN HB3  H  16.580  -0.093   5.613 1.00 . A A . 198 GLN HB3  1 1 
        5 11809 1 1  65 GLN HE21 H  15.577  -4.199   6.578 1.00 . A A . 198 GLN HE21 1 1 
        5 11810 1 1  65 GLN HE22 H  15.494  -3.673   8.190 1.00 . A A . 198 GLN HE22 1 1 
        5 11811 1 1  65 GLN HG2  H  16.468  -3.032   4.878 1.00 . A A . 198 GLN HG2  1 1 
        5 11812 1 1  65 GLN HG3  H  17.913  -2.188   5.433 1.00 . A A . 198 GLN HG3  1 1 
        5 11813 1 1  65 GLN N    N  14.282  -2.305   5.435 1.00 . A A . 198 GLN N    1 1 
        5 11814 1 1  65 GLN NE2  N  15.773  -3.526   7.263 1.00 . A A . 198 GLN NE2  1 1 
        5 11815 1 1  65 GLN O    O  14.557  -1.493   2.627 1.00 . A A . 198 GLN O    1 1 
        5 11816 1 1  65 GLN OE1  O  16.650  -1.598   7.786 1.00 . A A . 198 GLN OE1  1 1 
        5 11817 1 1  66 MET C    C  12.902   2.049   1.675 1.00 . A A . 199 MET C    1 1 
        5 11818 1 1  66 MET CA   C  12.948   0.541   1.932 1.00 . A A . 199 MET CA   1 1 
        5 11819 1 1  66 MET CB   C  11.549  -0.059   1.769 1.00 . A A . 199 MET CB   1 1 
        5 11820 1 1  66 MET CE   C   9.041  -1.548   2.669 1.00 . A A . 199 MET CE   1 1 
        5 11821 1 1  66 MET CG   C  11.638  -1.583   1.867 1.00 . A A . 199 MET CG   1 1 
        5 11822 1 1  66 MET H    H  13.207   0.876   4.046 1.00 . A A . 199 MET H    1 1 
        5 11823 1 1  66 MET HA   H  13.615   0.082   1.216 1.00 . A A . 199 MET HA   1 1 
        5 11824 1 1  66 MET HB2  H  10.903   0.318   2.550 1.00 . A A . 199 MET HB2  1 1 
        5 11825 1 1  66 MET HB3  H  11.148   0.216   0.805 1.00 . A A . 199 MET HB3  1 1 
        5 11826 1 1  66 MET HE1  H   8.153  -2.144   2.829 1.00 . A A . 199 MET HE1  1 1 
        5 11827 1 1  66 MET HE2  H   8.753  -0.557   2.356 1.00 . A A . 199 MET HE2  1 1 
        5 11828 1 1  66 MET HE3  H   9.609  -1.484   3.586 1.00 . A A . 199 MET HE3  1 1 
        5 11829 1 1  66 MET HG2  H  12.415  -1.940   1.208 1.00 . A A . 199 MET HG2  1 1 
        5 11830 1 1  66 MET HG3  H  11.871  -1.864   2.884 1.00 . A A . 199 MET HG3  1 1 
        5 11831 1 1  66 MET N    N  13.454   0.279   3.308 1.00 . A A . 199 MET N    1 1 
        5 11832 1 1  66 MET O    O  13.006   2.849   2.584 1.00 . A A . 199 MET O    1 1 
        5 11833 1 1  66 MET SD   S  10.056  -2.319   1.386 1.00 . A A . 199 MET SD   1 1 
        5 11834 1 1  67 ASN C    C  11.250   4.383   0.188 1.00 . A A . 200 ASN C    1 1 
        5 11835 1 1  67 ASN CA   C  12.697   3.893   0.114 1.00 . A A . 200 ASN CA   1 1 
        5 11836 1 1  67 ASN CB   C  13.248   4.121  -1.295 1.00 . A A . 200 ASN CB   1 1 
        5 11837 1 1  67 ASN CG   C  12.430   3.316  -2.306 1.00 . A A . 200 ASN CG   1 1 
        5 11838 1 1  67 ASN H    H  12.666   1.778  -0.275 1.00 . A A . 200 ASN H    1 1 
        5 11839 1 1  67 ASN HA   H  13.297   4.440   0.827 1.00 . A A . 200 ASN HA   1 1 
        5 11840 1 1  67 ASN HB2  H  13.188   5.172  -1.539 1.00 . A A . 200 ASN HB2  1 1 
        5 11841 1 1  67 ASN HB3  H  14.280   3.802  -1.334 1.00 . A A . 200 ASN HB3  1 1 
        5 11842 1 1  67 ASN HD21 H  11.217   2.552  -0.932 1.00 . A A . 200 ASN HD21 1 1 
        5 11843 1 1  67 ASN HD22 H  10.909   2.060  -2.527 1.00 . A A . 200 ASN HD22 1 1 
        5 11844 1 1  67 ASN N    N  12.749   2.440   0.439 1.00 . A A . 200 ASN N    1 1 
        5 11845 1 1  67 ASN ND2  N  11.436   2.582  -1.887 1.00 . A A . 200 ASN ND2  1 1 
        5 11846 1 1  67 ASN O    O  10.327   3.606   0.331 1.00 . A A . 200 ASN O    1 1 
        5 11847 1 1  67 ASN OD1  O  12.699   3.354  -3.491 1.00 . A A . 200 ASN OD1  1 1 
        5 11848 1 1  68 SER C    C   8.837   5.702  -1.011 1.00 . A A . 201 SER C    1 1 
        5 11849 1 1  68 SER CA   C   9.662   6.211   0.174 1.00 . A A . 201 SER CA   1 1 
        5 11850 1 1  68 SER CB   C   9.714   7.739   0.138 1.00 . A A . 201 SER CB   1 1 
        5 11851 1 1  68 SER H    H  11.807   6.279  -0.008 1.00 . A A . 201 SER H    1 1 
        5 11852 1 1  68 SER HA   H   9.203   5.891   1.096 1.00 . A A . 201 SER HA   1 1 
        5 11853 1 1  68 SER HB2  H   8.731   8.139   0.326 1.00 . A A . 201 SER HB2  1 1 
        5 11854 1 1  68 SER HB3  H  10.395   8.093   0.900 1.00 . A A . 201 SER HB3  1 1 
        5 11855 1 1  68 SER HG   H  10.710   8.936  -1.027 1.00 . A A . 201 SER HG   1 1 
        5 11856 1 1  68 SER N    N  11.047   5.669   0.101 1.00 . A A . 201 SER N    1 1 
        5 11857 1 1  68 SER O    O   7.631   5.577  -0.931 1.00 . A A . 201 SER O    1 1 
        5 11858 1 1  68 SER OG   O  10.153   8.163  -1.146 1.00 . A A . 201 SER OG   1 1 
        5 11859 1 1  69 ARG C    C   7.986   3.626  -2.959 1.00 . A A . 202 ARG C    1 1 
        5 11860 1 1  69 ARG CA   C   8.729   4.922  -3.302 1.00 . A A . 202 ARG CA   1 1 
        5 11861 1 1  69 ARG CB   C   9.718   4.655  -4.435 1.00 . A A . 202 ARG CB   1 1 
        5 11862 1 1  69 ARG CD   C  11.272   5.719  -6.077 1.00 . A A . 202 ARG CD   1 1 
        5 11863 1 1  69 ARG CG   C  10.373   5.970  -4.865 1.00 . A A . 202 ARG CG   1 1 
        5 11864 1 1  69 ARG CZ   C  13.322   4.501  -6.505 1.00 . A A . 202 ARG CZ   1 1 
        5 11865 1 1  69 ARG H    H  10.446   5.526  -2.159 1.00 . A A . 202 ARG H    1 1 
        5 11866 1 1  69 ARG HA   H   8.019   5.671  -3.615 1.00 . A A . 202 ARG HA   1 1 
        5 11867 1 1  69 ARG HB2  H  10.480   3.968  -4.094 1.00 . A A . 202 ARG HB2  1 1 
        5 11868 1 1  69 ARG HB3  H   9.196   4.225  -5.272 1.00 . A A . 202 ARG HB3  1 1 
        5 11869 1 1  69 ARG HD2  H  10.670   5.385  -6.910 1.00 . A A . 202 ARG HD2  1 1 
        5 11870 1 1  69 ARG HD3  H  11.779   6.634  -6.344 1.00 . A A . 202 ARG HD3  1 1 
        5 11871 1 1  69 ARG HE   H  12.156   4.114  -4.944 1.00 . A A . 202 ARG HE   1 1 
        5 11872 1 1  69 ARG HG2  H   9.606   6.685  -5.127 1.00 . A A . 202 ARG HG2  1 1 
        5 11873 1 1  69 ARG HG3  H  10.967   6.359  -4.053 1.00 . A A . 202 ARG HG3  1 1 
        5 11874 1 1  69 ARG HH11 H  14.078   3.014  -5.397 1.00 . A A . 202 ARG HH11 1 1 
        5 11875 1 1  69 ARG HH12 H  15.003   3.452  -6.795 1.00 . A A . 202 ARG HH12 1 1 
        5 11876 1 1  69 ARG HH21 H  12.809   5.946  -7.791 1.00 . A A . 202 ARG HH21 1 1 
        5 11877 1 1  69 ARG HH22 H  14.284   5.112  -8.150 1.00 . A A . 202 ARG HH22 1 1 
        5 11878 1 1  69 ARG N    N   9.475   5.414  -2.112 1.00 . A A . 202 ARG N    1 1 
        5 11879 1 1  69 ARG NE   N  12.278   4.673  -5.740 1.00 . A A . 202 ARG NE   1 1 
        5 11880 1 1  69 ARG NH1  N  14.203   3.584  -6.209 1.00 . A A . 202 ARG NH1  1 1 
        5 11881 1 1  69 ARG NH2  N  13.485   5.244  -7.564 1.00 . A A . 202 ARG NH2  1 1 
        5 11882 1 1  69 ARG O    O   6.903   3.375  -3.450 1.00 . A A . 202 ARG O    1 1 
        5 11883 1 1  70 ASP C    C   7.085   1.685  -0.482 1.00 . A A . 203 ASP C    1 1 
        5 11884 1 1  70 ASP CA   C   7.886   1.515  -1.775 1.00 . A A . 203 ASP CA   1 1 
        5 11885 1 1  70 ASP CB   C   8.942   0.425  -1.578 1.00 . A A . 203 ASP CB   1 1 
        5 11886 1 1  70 ASP CG   C   9.628   0.132  -2.913 1.00 . A A . 203 ASP CG   1 1 
        5 11887 1 1  70 ASP H    H   9.436   3.013  -1.752 1.00 . A A . 203 ASP H    1 1 
        5 11888 1 1  70 ASP HA   H   7.220   1.226  -2.574 1.00 . A A . 203 ASP HA   1 1 
        5 11889 1 1  70 ASP HB2  H   9.677   0.761  -0.860 1.00 . A A . 203 ASP HB2  1 1 
        5 11890 1 1  70 ASP HB3  H   8.468  -0.474  -1.214 1.00 . A A . 203 ASP HB3  1 1 
        5 11891 1 1  70 ASP N    N   8.561   2.797  -2.132 1.00 . A A . 203 ASP N    1 1 
        5 11892 1 1  70 ASP O    O   6.494   0.746   0.015 1.00 . A A . 203 ASP O    1 1 
        5 11893 1 1  70 ASP OD1  O   9.118   0.575  -3.929 1.00 . A A . 203 ASP OD1  1 1 
        5 11894 1 1  70 ASP OD2  O  10.653  -0.531  -2.897 1.00 . A A . 203 ASP OD2  1 1 
        5 11895 1 1  71 VAL C    C   5.228   4.172   1.095 1.00 . A A . 204 VAL C    1 1 
        5 11896 1 1  71 VAL CA   C   6.296   3.099   1.328 1.00 . A A . 204 VAL CA   1 1 
        5 11897 1 1  71 VAL CB   C   7.261   3.555   2.423 1.00 . A A . 204 VAL CB   1 1 
        5 11898 1 1  71 VAL CG1  C   6.485   3.816   3.715 1.00 . A A . 204 VAL CG1  1 1 
        5 11899 1 1  71 VAL CG2  C   8.302   2.461   2.671 1.00 . A A . 204 VAL CG2  1 1 
        5 11900 1 1  71 VAL H    H   7.545   3.612  -0.352 1.00 . A A . 204 VAL H    1 1 
        5 11901 1 1  71 VAL HA   H   5.818   2.180   1.633 1.00 . A A . 204 VAL HA   1 1 
        5 11902 1 1  71 VAL HB   H   7.758   4.461   2.111 1.00 . A A . 204 VAL HB   1 1 
        5 11903 1 1  71 VAL HG11 H   5.722   3.061   3.836 1.00 . A A . 204 VAL HG11 1 1 
        5 11904 1 1  71 VAL HG12 H   6.023   4.791   3.667 1.00 . A A . 204 VAL HG12 1 1 
        5 11905 1 1  71 VAL HG13 H   7.162   3.780   4.555 1.00 . A A . 204 VAL HG13 1 1 
        5 11906 1 1  71 VAL HG21 H   9.244   2.915   2.941 1.00 . A A . 204 VAL HG21 1 1 
        5 11907 1 1  71 VAL HG22 H   8.429   1.877   1.772 1.00 . A A . 204 VAL HG22 1 1 
        5 11908 1 1  71 VAL HG23 H   7.968   1.821   3.473 1.00 . A A . 204 VAL HG23 1 1 
        5 11909 1 1  71 VAL N    N   7.060   2.870   0.066 1.00 . A A . 204 VAL N    1 1 
        5 11910 1 1  71 VAL O    O   5.495   5.216   0.535 1.00 . A A . 204 VAL O    1 1 
        5 11911 1 1  72 ARG C    C   2.171   5.127   2.636 1.00 . A A . 205 ARG C    1 1 
        5 11912 1 1  72 ARG CA   C   2.923   4.913   1.320 1.00 . A A . 205 ARG CA   1 1 
        5 11913 1 1  72 ARG CB   C   1.953   4.395   0.257 1.00 . A A . 205 ARG CB   1 1 
        5 11914 1 1  72 ARG CD   C   1.698   3.820  -2.163 1.00 . A A . 205 ARG CD   1 1 
        5 11915 1 1  72 ARG CG   C   2.669   4.324  -1.093 1.00 . A A . 205 ARG CG   1 1 
        5 11916 1 1  72 ARG CZ   C   1.823   3.048  -4.455 1.00 . A A . 205 ARG CZ   1 1 
        5 11917 1 1  72 ARG H    H   3.825   3.064   1.964 1.00 . A A . 205 ARG H    1 1 
        5 11918 1 1  72 ARG HA   H   3.345   5.850   0.993 1.00 . A A . 205 ARG HA   1 1 
        5 11919 1 1  72 ARG HB2  H   1.606   3.409   0.535 1.00 . A A . 205 ARG HB2  1 1 
        5 11920 1 1  72 ARG HB3  H   1.110   5.065   0.180 1.00 . A A . 205 ARG HB3  1 1 
        5 11921 1 1  72 ARG HD2  H   1.227   2.911  -1.820 1.00 . A A . 205 ARG HD2  1 1 
        5 11922 1 1  72 ARG HD3  H   0.943   4.570  -2.344 1.00 . A A . 205 ARG HD3  1 1 
        5 11923 1 1  72 ARG HE   H   3.403   3.747  -3.477 1.00 . A A . 205 ARG HE   1 1 
        5 11924 1 1  72 ARG HG2  H   3.023   5.308  -1.362 1.00 . A A . 205 ARG HG2  1 1 
        5 11925 1 1  72 ARG HG3  H   3.507   3.648  -1.022 1.00 . A A . 205 ARG HG3  1 1 
        5 11926 1 1  72 ARG HH11 H   3.455   3.013  -5.614 1.00 . A A . 205 ARG HH11 1 1 
        5 11927 1 1  72 ARG HH12 H   2.000   2.427  -6.349 1.00 . A A . 205 ARG HH12 1 1 
        5 11928 1 1  72 ARG HH21 H   0.046   2.968  -3.537 1.00 . A A . 205 ARG HH21 1 1 
        5 11929 1 1  72 ARG HH22 H   0.069   2.401  -5.174 1.00 . A A . 205 ARG HH22 1 1 
        5 11930 1 1  72 ARG N    N   4.016   3.916   1.518 1.00 . A A . 205 ARG N    1 1 
        5 11931 1 1  72 ARG NE   N   2.445   3.549  -3.423 1.00 . A A . 205 ARG NE   1 1 
        5 11932 1 1  72 ARG NH1  N   2.477   2.810  -5.559 1.00 . A A . 205 ARG NH1  1 1 
        5 11933 1 1  72 ARG NH2  N   0.547   2.785  -4.383 1.00 . A A . 205 ARG NH2  1 1 
        5 11934 1 1  72 ARG O    O   2.069   4.239   3.459 1.00 . A A . 205 ARG O    1 1 
        5 11935 1 1  73 ALA C    C  -0.393   5.753   4.129 1.00 . A A . 206 ALA C    1 1 
        5 11936 1 1  73 ALA CA   C   0.892   6.582   4.099 1.00 . A A . 206 ALA CA   1 1 
        5 11937 1 1  73 ALA CB   C   0.540   8.070   4.164 1.00 . A A . 206 ALA CB   1 1 
        5 11938 1 1  73 ALA H    H   1.734   7.005   2.163 1.00 . A A . 206 ALA H    1 1 
        5 11939 1 1  73 ALA HA   H   1.506   6.323   4.948 1.00 . A A . 206 ALA HA   1 1 
        5 11940 1 1  73 ALA HB1  H   0.985   8.508   5.044 1.00 . A A . 206 ALA HB1  1 1 
        5 11941 1 1  73 ALA HB2  H  -0.534   8.184   4.208 1.00 . A A . 206 ALA HB2  1 1 
        5 11942 1 1  73 ALA HB3  H   0.918   8.569   3.283 1.00 . A A . 206 ALA HB3  1 1 
        5 11943 1 1  73 ALA N    N   1.641   6.304   2.840 1.00 . A A . 206 ALA N    1 1 
        5 11944 1 1  73 ALA O    O  -0.972   5.449   3.104 1.00 . A A . 206 ALA O    1 1 
        5 11945 1 1  74 ARG C    C  -3.295   5.418   4.959 1.00 . A A . 207 ARG C    1 1 
        5 11946 1 1  74 ARG CA   C  -2.094   4.572   5.390 1.00 . A A . 207 ARG CA   1 1 
        5 11947 1 1  74 ARG CB   C  -2.290   4.111   6.836 1.00 . A A . 207 ARG CB   1 1 
        5 11948 1 1  74 ARG CD   C  -3.773   2.842   8.396 1.00 . A A . 207 ARG CD   1 1 
        5 11949 1 1  74 ARG CG   C  -3.570   3.276   6.943 1.00 . A A . 207 ARG CG   1 1 
        5 11950 1 1  74 ARG CZ   C  -5.082   0.849   7.964 1.00 . A A . 207 ARG CZ   1 1 
        5 11951 1 1  74 ARG H    H  -0.365   5.636   6.113 1.00 . A A . 207 ARG H    1 1 
        5 11952 1 1  74 ARG HA   H  -2.013   3.709   4.745 1.00 . A A . 207 ARG HA   1 1 
        5 11953 1 1  74 ARG HB2  H  -1.444   3.512   7.140 1.00 . A A . 207 ARG HB2  1 1 
        5 11954 1 1  74 ARG HB3  H  -2.371   4.973   7.481 1.00 . A A . 207 ARG HB3  1 1 
        5 11955 1 1  74 ARG HD2  H  -2.931   2.247   8.716 1.00 . A A . 207 ARG HD2  1 1 
        5 11956 1 1  74 ARG HD3  H  -3.855   3.717   9.025 1.00 . A A . 207 ARG HD3  1 1 
        5 11957 1 1  74 ARG HE   H  -5.798   2.395   8.981 1.00 . A A . 207 ARG HE   1 1 
        5 11958 1 1  74 ARG HG2  H  -4.415   3.868   6.623 1.00 . A A . 207 ARG HG2  1 1 
        5 11959 1 1  74 ARG HG3  H  -3.482   2.402   6.317 1.00 . A A . 207 ARG HG3  1 1 
        5 11960 1 1  74 ARG HH11 H  -6.969   0.516   8.545 1.00 . A A . 207 ARG HH11 1 1 
        5 11961 1 1  74 ARG HH12 H  -6.225  -0.763   7.646 1.00 . A A . 207 ARG HH12 1 1 
        5 11962 1 1  74 ARG HH21 H  -3.211   0.904   7.259 1.00 . A A . 207 ARG HH21 1 1 
        5 11963 1 1  74 ARG HH22 H  -4.098  -0.544   6.917 1.00 . A A . 207 ARG HH22 1 1 
        5 11964 1 1  74 ARG N    N  -0.846   5.381   5.296 1.00 . A A . 207 ARG N    1 1 
        5 11965 1 1  74 ARG NE   N  -5.022   2.035   8.505 1.00 . A A . 207 ARG NE   1 1 
        5 11966 1 1  74 ARG NH1  N  -6.177   0.146   8.060 1.00 . A A . 207 ARG NH1  1 1 
        5 11967 1 1  74 ARG NH2  N  -4.050   0.365   7.330 1.00 . A A . 207 ARG NH2  1 1 
        5 11968 1 1  74 ARG O    O  -3.446   6.553   5.366 1.00 . A A . 207 ARG O    1 1 
        5 11969 1 1  75 ALA C    C  -6.343   5.749   4.855 1.00 . A A . 208 ALA C    1 1 
        5 11970 1 1  75 ALA CA   C  -5.352   5.634   3.694 1.00 . A A . 208 ALA CA   1 1 
        5 11971 1 1  75 ALA CB   C  -6.017   4.902   2.526 1.00 . A A . 208 ALA CB   1 1 
        5 11972 1 1  75 ALA H    H  -4.017   3.952   3.833 1.00 . A A . 208 ALA H    1 1 
        5 11973 1 1  75 ALA HA   H  -5.051   6.622   3.377 1.00 . A A . 208 ALA HA   1 1 
        5 11974 1 1  75 ALA HB1  H  -5.316   4.822   1.707 1.00 . A A . 208 ALA HB1  1 1 
        5 11975 1 1  75 ALA HB2  H  -6.886   5.456   2.202 1.00 . A A . 208 ALA HB2  1 1 
        5 11976 1 1  75 ALA HB3  H  -6.316   3.915   2.844 1.00 . A A . 208 ALA HB3  1 1 
        5 11977 1 1  75 ALA N    N  -4.155   4.869   4.144 1.00 . A A . 208 ALA N    1 1 
        5 11978 1 1  75 ALA O    O  -6.512   4.827   5.628 1.00 . A A . 208 ALA O    1 1 
        5 11979 1 1  76 ARG C    C  -9.331   7.463   5.530 1.00 . A A . 209 ARG C    1 1 
        5 11980 1 1  76 ARG CA   C  -7.971   7.053   6.097 1.00 . A A . 209 ARG CA   1 1 
        5 11981 1 1  76 ARG CB   C  -7.471   8.153   7.033 1.00 . A A . 209 ARG CB   1 1 
        5 11982 1 1  76 ARG CD   C  -6.918  10.591   6.898 1.00 . A A . 209 ARG CD   1 1 
        5 11983 1 1  76 ARG CG   C  -6.768   9.234   6.208 1.00 . A A . 209 ARG CG   1 1 
        5 11984 1 1  76 ARG CZ   C  -4.864  10.681   8.180 1.00 . A A . 209 ARG CZ   1 1 
        5 11985 1 1  76 ARG H    H  -6.837   7.603   4.349 1.00 . A A . 209 ARG H    1 1 
        5 11986 1 1  76 ARG HA   H  -8.072   6.130   6.648 1.00 . A A . 209 ARG HA   1 1 
        5 11987 1 1  76 ARG HB2  H  -8.310   8.585   7.561 1.00 . A A . 209 ARG HB2  1 1 
        5 11988 1 1  76 ARG HB3  H  -6.775   7.734   7.743 1.00 . A A . 209 ARG HB3  1 1 
        5 11989 1 1  76 ARG HD2  H  -6.524  11.365   6.257 1.00 . A A . 209 ARG HD2  1 1 
        5 11990 1 1  76 ARG HD3  H  -7.963  10.784   7.092 1.00 . A A . 209 ARG HD3  1 1 
        5 11991 1 1  76 ARG HE   H  -6.648  10.501   9.033 1.00 . A A . 209 ARG HE   1 1 
        5 11992 1 1  76 ARG HG2  H  -5.719   8.990   6.118 1.00 . A A . 209 ARG HG2  1 1 
        5 11993 1 1  76 ARG HG3  H  -7.211   9.282   5.225 1.00 . A A . 209 ARG HG3  1 1 
        5 11994 1 1  76 ARG HH11 H  -4.698  10.590  10.173 1.00 . A A . 209 ARG HH11 1 1 
        5 11995 1 1  76 ARG HH12 H  -3.209  10.749   9.304 1.00 . A A . 209 ARG HH12 1 1 
        5 11996 1 1  76 ARG HH21 H  -4.727  10.795   6.186 1.00 . A A . 209 ARG HH21 1 1 
        5 11997 1 1  76 ARG HH22 H  -3.225  10.865   7.047 1.00 . A A . 209 ARG HH22 1 1 
        5 11998 1 1  76 ARG N    N  -6.994   6.873   4.983 1.00 . A A . 209 ARG N    1 1 
        5 11999 1 1  76 ARG NE   N  -6.165  10.582   8.184 1.00 . A A . 209 ARG NE   1 1 
        5 12000 1 1  76 ARG NH1  N  -4.206  10.673   9.307 1.00 . A A . 209 ARG NH1  1 1 
        5 12001 1 1  76 ARG NH2  N  -4.222  10.788   7.050 1.00 . A A . 209 ARG NH2  1 1 
        5 12002 1 1  76 ARG O    O -10.246   7.776   6.266 1.00 . A A . 209 ARG O    1 1 
        5 12003 1 1  77 THR C    C -11.259   6.814   2.645 1.00 . A A . 210 THR C    1 1 
        5 12004 1 1  77 THR CA   C -10.768   7.886   3.621 1.00 . A A . 210 THR CA   1 1 
        5 12005 1 1  77 THR CB   C -10.577   9.208   2.874 1.00 . A A . 210 THR CB   1 1 
        5 12006 1 1  77 THR CG2  C -11.898   9.630   2.230 1.00 . A A . 210 THR CG2  1 1 
        5 12007 1 1  77 THR H    H  -8.714   7.230   3.655 1.00 . A A . 210 THR H    1 1 
        5 12008 1 1  77 THR HA   H -11.504   8.021   4.399 1.00 . A A . 210 THR HA   1 1 
        5 12009 1 1  77 THR HB   H  -9.830   9.082   2.106 1.00 . A A . 210 THR HB   1 1 
        5 12010 1 1  77 THR HG1  H  -9.479   9.822   4.358 1.00 . A A . 210 THR HG1  1 1 
        5 12011 1 1  77 THR HG21 H -11.930   9.273   1.210 1.00 . A A . 210 THR HG21 1 1 
        5 12012 1 1  77 THR HG22 H -11.975  10.707   2.238 1.00 . A A . 210 THR HG22 1 1 
        5 12013 1 1  77 THR HG23 H -12.722   9.205   2.785 1.00 . A A . 210 THR HG23 1 1 
        5 12014 1 1  77 THR N    N  -9.468   7.478   4.230 1.00 . A A . 210 THR N    1 1 
        5 12015 1 1  77 THR O    O -10.523   6.336   1.805 1.00 . A A . 210 THR O    1 1 
        5 12016 1 1  77 THR OG1  O -10.148  10.209   3.788 1.00 . A A . 210 THR OG1  1 1 
        5 12017 1 1  78 ILE C    C -13.898   6.107   0.747 1.00 . A A . 211 ILE C    1 1 
        5 12018 1 1  78 ILE CA   C -13.069   5.414   1.831 1.00 . A A . 211 ILE CA   1 1 
        5 12019 1 1  78 ILE CB   C -13.956   4.449   2.616 1.00 . A A . 211 ILE CB   1 1 
        5 12020 1 1  78 ILE CD1  C -14.032   2.865   4.541 1.00 . A A . 211 ILE CD1  1 1 
        5 12021 1 1  78 ILE CG1  C -13.135   3.798   3.729 1.00 . A A . 211 ILE CG1  1 1 
        5 12022 1 1  78 ILE CG2  C -14.491   3.366   1.677 1.00 . A A . 211 ILE CG2  1 1 
        5 12023 1 1  78 ILE H    H -13.079   6.852   3.432 1.00 . A A . 211 ILE H    1 1 
        5 12024 1 1  78 ILE HA   H -12.262   4.866   1.368 1.00 . A A . 211 ILE HA   1 1 
        5 12025 1 1  78 ILE HB   H -14.785   4.992   3.047 1.00 . A A . 211 ILE HB   1 1 
        5 12026 1 1  78 ILE HD11 H -15.027   2.867   4.120 1.00 . A A . 211 ILE HD11 1 1 
        5 12027 1 1  78 ILE HD12 H -14.074   3.205   5.565 1.00 . A A . 211 ILE HD12 1 1 
        5 12028 1 1  78 ILE HD13 H -13.631   1.863   4.510 1.00 . A A . 211 ILE HD13 1 1 
        5 12029 1 1  78 ILE HG12 H -12.324   3.231   3.294 1.00 . A A . 211 ILE HG12 1 1 
        5 12030 1 1  78 ILE HG13 H -12.734   4.563   4.377 1.00 . A A . 211 ILE HG13 1 1 
        5 12031 1 1  78 ILE HG21 H -13.663   2.811   1.260 1.00 . A A . 211 ILE HG21 1 1 
        5 12032 1 1  78 ILE HG22 H -15.053   3.827   0.879 1.00 . A A . 211 ILE HG22 1 1 
        5 12033 1 1  78 ILE HG23 H -15.132   2.696   2.229 1.00 . A A . 211 ILE HG23 1 1 
        5 12034 1 1  78 ILE N    N -12.506   6.443   2.750 1.00 . A A . 211 ILE N    1 1 
        5 12035 1 1  78 ILE O    O -14.726   6.949   1.033 1.00 . A A . 211 ILE O    1 1 
        5 12036 1 1  79 ILE C    C -15.591   5.505  -2.045 1.00 . A A . 212 ILE C    1 1 
        5 12037 1 1  79 ILE CA   C -14.454   6.420  -1.588 1.00 . A A . 212 ILE CA   1 1 
        5 12038 1 1  79 ILE CB   C -13.536   6.704  -2.775 1.00 . A A . 212 ILE CB   1 1 
        5 12039 1 1  79 ILE CD1  C -11.412   7.792  -3.497 1.00 . A A . 212 ILE CD1  1 1 
        5 12040 1 1  79 ILE CG1  C -12.376   7.592  -2.327 1.00 . A A . 212 ILE CG1  1 1 
        5 12041 1 1  79 ILE CG2  C -14.334   7.422  -3.865 1.00 . A A . 212 ILE CG2  1 1 
        5 12042 1 1  79 ILE H    H -13.004   5.090  -0.705 1.00 . A A . 212 ILE H    1 1 
        5 12043 1 1  79 ILE HA   H -14.868   7.350  -1.227 1.00 . A A . 212 ILE HA   1 1 
        5 12044 1 1  79 ILE HB   H -13.153   5.772  -3.164 1.00 . A A . 212 ILE HB   1 1 
        5 12045 1 1  79 ILE HD11 H -11.200   8.845  -3.612 1.00 . A A . 212 ILE HD11 1 1 
        5 12046 1 1  79 ILE HD12 H -11.861   7.414  -4.403 1.00 . A A . 212 ILE HD12 1 1 
        5 12047 1 1  79 ILE HD13 H -10.494   7.260  -3.302 1.00 . A A . 212 ILE HD13 1 1 
        5 12048 1 1  79 ILE HG12 H -12.758   8.549  -2.005 1.00 . A A . 212 ILE HG12 1 1 
        5 12049 1 1  79 ILE HG13 H -11.853   7.118  -1.510 1.00 . A A . 212 ILE HG13 1 1 
        5 12050 1 1  79 ILE HG21 H -14.781   8.315  -3.455 1.00 . A A . 212 ILE HG21 1 1 
        5 12051 1 1  79 ILE HG22 H -15.108   6.766  -4.233 1.00 . A A . 212 ILE HG22 1 1 
        5 12052 1 1  79 ILE HG23 H -13.673   7.691  -4.676 1.00 . A A . 212 ILE HG23 1 1 
        5 12053 1 1  79 ILE N    N -13.679   5.768  -0.493 1.00 . A A . 212 ILE N    1 1 
        5 12054 1 1  79 ILE O    O -15.466   4.297  -2.063 1.00 . A A . 212 ILE O    1 1 
        5 12055 1 1  80 LYS C    C -17.661   4.881  -4.346 1.00 . A A . 213 LYS C    1 1 
        5 12056 1 1  80 LYS CA   C -17.858   5.269  -2.879 1.00 . A A . 213 LYS CA   1 1 
        5 12057 1 1  80 LYS CB   C -19.135   6.097  -2.746 1.00 . A A . 213 LYS CB   1 1 
        5 12058 1 1  80 LYS CD   C -20.707   7.188  -1.139 1.00 . A A . 213 LYS CD   1 1 
        5 12059 1 1  80 LYS CE   C -21.906   6.420  -1.697 1.00 . A A . 213 LYS CE   1 1 
        5 12060 1 1  80 LYS CG   C -19.444   6.333  -1.266 1.00 . A A . 213 LYS CG   1 1 
        5 12061 1 1  80 LYS H    H -16.771   7.060  -2.393 1.00 . A A . 213 LYS H    1 1 
        5 12062 1 1  80 LYS HA   H -17.940   4.377  -2.275 1.00 . A A . 213 LYS HA   1 1 
        5 12063 1 1  80 LYS HB2  H -18.996   7.047  -3.241 1.00 . A A . 213 LYS HB2  1 1 
        5 12064 1 1  80 LYS HB3  H -19.956   5.568  -3.205 1.00 . A A . 213 LYS HB3  1 1 
        5 12065 1 1  80 LYS HD2  H -20.880   7.422  -0.099 1.00 . A A . 213 LYS HD2  1 1 
        5 12066 1 1  80 LYS HD3  H -20.578   8.104  -1.697 1.00 . A A . 213 LYS HD3  1 1 
        5 12067 1 1  80 LYS HE2  H -21.681   5.363  -1.716 1.00 . A A . 213 LYS HE2  1 1 
        5 12068 1 1  80 LYS HE3  H -22.768   6.592  -1.069 1.00 . A A . 213 LYS HE3  1 1 
        5 12069 1 1  80 LYS HG2  H -19.599   5.384  -0.775 1.00 . A A . 213 LYS HG2  1 1 
        5 12070 1 1  80 LYS HG3  H -18.616   6.847  -0.804 1.00 . A A . 213 LYS HG3  1 1 
        5 12071 1 1  80 LYS HZ1  H -21.989   6.129  -3.758 1.00 . A A . 213 LYS HZ1  1 1 
        5 12072 1 1  80 LYS HZ2  H -21.607   7.719  -3.296 1.00 . A A . 213 LYS HZ2  1 1 
        5 12073 1 1  80 LYS HZ3  H -23.202   7.150  -3.154 1.00 . A A . 213 LYS HZ3  1 1 
        5 12074 1 1  80 LYS N    N -16.700   6.083  -2.416 1.00 . A A . 213 LYS N    1 1 
        5 12075 1 1  80 LYS NZ   N -22.198   6.890  -3.080 1.00 . A A . 213 LYS NZ   1 1 
        5 12076 1 1  80 LYS O    O -16.973   5.552  -5.089 1.00 . A A . 213 LYS O    1 1 
        5 12077 1 1  81 TRP C    C -18.526   4.523  -7.115 1.00 . A A . 214 TRP C    1 1 
        5 12078 1 1  81 TRP CA   C -18.111   3.375  -6.191 1.00 . A A . 214 TRP CA   1 1 
        5 12079 1 1  81 TRP CB   C -19.001   2.155  -6.449 1.00 . A A . 214 TRP CB   1 1 
        5 12080 1 1  81 TRP CD1  C -21.351   2.605  -7.260 1.00 . A A . 214 TRP CD1  1 1 
        5 12081 1 1  81 TRP CD2  C -19.832   2.728  -8.914 1.00 . A A . 214 TRP CD2  1 1 
        5 12082 1 1  81 TRP CE2  C -21.093   2.997  -9.499 1.00 . A A . 214 TRP CE2  1 1 
        5 12083 1 1  81 TRP CE3  C -18.699   2.742  -9.746 1.00 . A A . 214 TRP CE3  1 1 
        5 12084 1 1  81 TRP CG   C -20.024   2.484  -7.491 1.00 . A A . 214 TRP CG   1 1 
        5 12085 1 1  81 TRP CH2  C -20.087   3.282 -11.674 1.00 . A A . 214 TRP CH2  1 1 
        5 12086 1 1  81 TRP CZ2  C -21.223   3.271 -10.861 1.00 . A A . 214 TRP CZ2  1 1 
        5 12087 1 1  81 TRP CZ3  C -18.827   3.017 -11.119 1.00 . A A . 214 TRP CZ3  1 1 
        5 12088 1 1  81 TRP H    H -18.816   3.276  -4.156 1.00 . A A . 214 TRP H    1 1 
        5 12089 1 1  81 TRP HA   H -17.083   3.112  -6.378 1.00 . A A . 214 TRP HA   1 1 
        5 12090 1 1  81 TRP HB2  H -18.392   1.333  -6.794 1.00 . A A . 214 TRP HB2  1 1 
        5 12091 1 1  81 TRP HB3  H -19.498   1.874  -5.534 1.00 . A A . 214 TRP HB3  1 1 
        5 12092 1 1  81 TRP HD1  H -21.837   2.485  -6.303 1.00 . A A . 214 TRP HD1  1 1 
        5 12093 1 1  81 TRP HE1  H -22.950   3.054  -8.557 1.00 . A A . 214 TRP HE1  1 1 
        5 12094 1 1  81 TRP HE3  H -17.725   2.540  -9.330 1.00 . A A . 214 TRP HE3  1 1 
        5 12095 1 1  81 TRP HH2  H -20.179   3.493 -12.729 1.00 . A A . 214 TRP HH2  1 1 
        5 12096 1 1  81 TRP HZ2  H -22.196   3.474 -11.285 1.00 . A A . 214 TRP HZ2  1 1 
        5 12097 1 1  81 TRP HZ3  H -17.951   3.026 -11.748 1.00 . A A . 214 TRP HZ3  1 1 
        5 12098 1 1  81 TRP N    N -18.263   3.802  -4.771 1.00 . A A . 214 TRP N    1 1 
        5 12099 1 1  81 TRP NE1  N -21.986   2.911  -8.450 1.00 . A A . 214 TRP NE1  1 1 
        5 12100 1 1  81 TRP O    O -17.892   4.788  -8.118 1.00 . A A . 214 TRP O    1 1 
        5 12101 1 1  82 GLN C    C -19.030   7.473  -7.637 1.00 . A A . 215 GLN C    1 1 
        5 12102 1 1  82 GLN CA   C -20.061   6.337  -7.635 1.00 . A A . 215 GLN CA   1 1 
        5 12103 1 1  82 GLN CB   C -21.378   6.861  -7.068 1.00 . A A . 215 GLN CB   1 1 
        5 12104 1 1  82 GLN CD   C -23.742   6.269  -6.535 1.00 . A A . 215 GLN CD   1 1 
        5 12105 1 1  82 GLN CG   C -22.424   5.747  -7.102 1.00 . A A . 215 GLN CG   1 1 
        5 12106 1 1  82 GLN H    H -20.086   4.969  -5.972 1.00 . A A . 215 GLN H    1 1 
        5 12107 1 1  82 GLN HA   H -20.218   5.989  -8.644 1.00 . A A . 215 GLN HA   1 1 
        5 12108 1 1  82 GLN HB2  H -21.229   7.184  -6.048 1.00 . A A . 215 GLN HB2  1 1 
        5 12109 1 1  82 GLN HB3  H -21.722   7.693  -7.663 1.00 . A A . 215 GLN HB3  1 1 
        5 12110 1 1  82 GLN HE21 H -23.420   5.500  -4.734 1.00 . A A . 215 GLN HE21 1 1 
        5 12111 1 1  82 GLN HE22 H -24.877   6.347  -4.911 1.00 . A A . 215 GLN HE22 1 1 
        5 12112 1 1  82 GLN HG2  H -22.573   5.424  -8.123 1.00 . A A . 215 GLN HG2  1 1 
        5 12113 1 1  82 GLN HG3  H -22.083   4.916  -6.506 1.00 . A A . 215 GLN HG3  1 1 
        5 12114 1 1  82 GLN N    N -19.589   5.204  -6.786 1.00 . A A . 215 GLN N    1 1 
        5 12115 1 1  82 GLN NE2  N -24.038   6.018  -5.290 1.00 . A A . 215 GLN NE2  1 1 
        5 12116 1 1  82 GLN O    O -18.921   8.220  -8.589 1.00 . A A . 215 GLN O    1 1 
        5 12117 1 1  82 GLN OE1  O -24.505   6.913  -7.226 1.00 . A A . 215 GLN OE1  1 1 
        5 12118 1 1  83 ASP C    C -15.967   8.332  -7.128 1.00 . A A . 216 ASP C    1 1 
        5 12119 1 1  83 ASP CA   C -17.303   8.741  -6.497 1.00 . A A . 216 ASP CA   1 1 
        5 12120 1 1  83 ASP CB   C -17.077   9.121  -5.032 1.00 . A A . 216 ASP CB   1 1 
        5 12121 1 1  83 ASP CG   C -18.351   9.751  -4.466 1.00 . A A . 216 ASP CG   1 1 
        5 12122 1 1  83 ASP H    H -18.417   7.031  -5.802 1.00 . A A . 216 ASP H    1 1 
        5 12123 1 1  83 ASP HA   H -17.694   9.599  -7.025 1.00 . A A . 216 ASP HA   1 1 
        5 12124 1 1  83 ASP HB2  H -16.832   8.236  -4.466 1.00 . A A . 216 ASP HB2  1 1 
        5 12125 1 1  83 ASP HB3  H -16.266   9.830  -4.964 1.00 . A A . 216 ASP HB3  1 1 
        5 12126 1 1  83 ASP N    N -18.297   7.629  -6.569 1.00 . A A . 216 ASP N    1 1 
        5 12127 1 1  83 ASP O    O -14.985   9.038  -7.017 1.00 . A A . 216 ASP O    1 1 
        5 12128 1 1  83 ASP OD1  O -19.231  10.066  -5.250 1.00 . A A . 216 ASP OD1  1 1 
        5 12129 1 1  83 ASP OD2  O -18.424   9.907  -3.258 1.00 . A A . 216 ASP OD2  1 1 
        5 12130 1 1  84 LEU C    C -14.427   7.539  -9.740 1.00 . A A . 217 LEU C    1 1 
        5 12131 1 1  84 LEU CA   C -14.621   6.794  -8.418 1.00 . A A . 217 LEU CA   1 1 
        5 12132 1 1  84 LEU CB   C -14.634   5.288  -8.683 1.00 . A A . 217 LEU CB   1 1 
        5 12133 1 1  84 LEU CD1  C -14.873   3.035  -7.634 1.00 . A A . 217 LEU CD1  1 1 
        5 12134 1 1  84 LEU CD2  C -13.671   4.851  -6.422 1.00 . A A . 217 LEU CD2  1 1 
        5 12135 1 1  84 LEU CG   C -14.833   4.540  -7.366 1.00 . A A . 217 LEU CG   1 1 
        5 12136 1 1  84 LEU H    H -16.708   6.646  -7.879 1.00 . A A . 217 LEU H    1 1 
        5 12137 1 1  84 LEU HA   H -13.806   7.033  -7.752 1.00 . A A . 217 LEU HA   1 1 
        5 12138 1 1  84 LEU HB2  H -15.442   5.048  -9.360 1.00 . A A . 217 LEU HB2  1 1 
        5 12139 1 1  84 LEU HB3  H -13.695   4.990  -9.124 1.00 . A A . 217 LEU HB3  1 1 
        5 12140 1 1  84 LEU HD11 H -15.753   2.795  -8.211 1.00 . A A . 217 LEU HD11 1 1 
        5 12141 1 1  84 LEU HD12 H -14.901   2.502  -6.695 1.00 . A A . 217 LEU HD12 1 1 
        5 12142 1 1  84 LEU HD13 H -13.990   2.745  -8.186 1.00 . A A . 217 LEU HD13 1 1 
        5 12143 1 1  84 LEU HD21 H -12.767   4.992  -6.997 1.00 . A A . 217 LEU HD21 1 1 
        5 12144 1 1  84 LEU HD22 H -13.537   4.030  -5.735 1.00 . A A . 217 LEU HD22 1 1 
        5 12145 1 1  84 LEU HD23 H -13.887   5.752  -5.868 1.00 . A A . 217 LEU HD23 1 1 
        5 12146 1 1  84 LEU HG   H -15.761   4.855  -6.913 1.00 . A A . 217 LEU HG   1 1 
        5 12147 1 1  84 LEU N    N -15.911   7.209  -7.791 1.00 . A A . 217 LEU N    1 1 
        5 12148 1 1  84 LEU O    O -15.362   7.763 -10.482 1.00 . A A . 217 LEU O    1 1 
        5 12149 1 1  85 GLU C    C -12.022   7.813 -12.186 1.00 . A A . 218 GLU C    1 1 
        5 12150 1 1  85 GLU CA   C -12.937   8.659 -11.298 1.00 . A A . 218 GLU CA   1 1 
        5 12151 1 1  85 GLU CB   C -12.248   9.988 -10.977 1.00 . A A . 218 GLU CB   1 1 
        5 12152 1 1  85 GLU CD   C -14.444  11.178 -10.878 1.00 . A A . 218 GLU CD   1 1 
        5 12153 1 1  85 GLU CG   C -13.167  10.843 -10.104 1.00 . A A . 218 GLU CG   1 1 
        5 12154 1 1  85 GLU H    H -12.480   7.731  -9.412 1.00 . A A . 218 GLU H    1 1 
        5 12155 1 1  85 GLU HA   H -13.863   8.850 -11.817 1.00 . A A . 218 GLU HA   1 1 
        5 12156 1 1  85 GLU HB2  H -11.325   9.794 -10.448 1.00 . A A . 218 GLU HB2  1 1 
        5 12157 1 1  85 GLU HB3  H -12.033  10.514 -11.895 1.00 . A A . 218 GLU HB3  1 1 
        5 12158 1 1  85 GLU HG2  H -13.422  10.298  -9.207 1.00 . A A . 218 GLU HG2  1 1 
        5 12159 1 1  85 GLU HG3  H -12.661  11.759  -9.838 1.00 . A A . 218 GLU HG3  1 1 
        5 12160 1 1  85 GLU N    N -13.213   7.924 -10.031 1.00 . A A . 218 GLU N    1 1 
        5 12161 1 1  85 GLU O    O -11.474   6.817 -11.757 1.00 . A A . 218 GLU O    1 1 
        5 12162 1 1  85 GLU OE1  O -14.428  11.057 -12.092 1.00 . A A . 218 GLU OE1  1 1 
        5 12163 1 1  85 GLU OE2  O -15.417  11.551 -10.244 1.00 . A A . 218 GLU OE2  1 1 
        5 12164 1 1  86 VAL C    C  -9.569   8.031 -14.320 1.00 . A A . 219 VAL C    1 1 
        5 12165 1 1  86 VAL CA   C -10.970   7.418 -14.330 1.00 . A A . 219 VAL CA   1 1 
        5 12166 1 1  86 VAL CB   C -11.537   7.457 -15.749 1.00 . A A . 219 VAL CB   1 1 
        5 12167 1 1  86 VAL CG1  C -10.679   6.584 -16.667 1.00 . A A . 219 VAL CG1  1 1 
        5 12168 1 1  86 VAL CG2  C -12.972   6.927 -15.739 1.00 . A A . 219 VAL CG2  1 1 
        5 12169 1 1  86 VAL H    H -12.300   9.005 -13.748 1.00 . A A . 219 VAL H    1 1 
        5 12170 1 1  86 VAL HA   H -10.920   6.396 -13.988 1.00 . A A . 219 VAL HA   1 1 
        5 12171 1 1  86 VAL HB   H -11.529   8.476 -16.112 1.00 . A A . 219 VAL HB   1 1 
        5 12172 1 1  86 VAL HG11 H -10.665   5.572 -16.290 1.00 . A A . 219 VAL HG11 1 1 
        5 12173 1 1  86 VAL HG12 H  -9.671   6.972 -16.694 1.00 . A A . 219 VAL HG12 1 1 
        5 12174 1 1  86 VAL HG13 H -11.094   6.592 -17.664 1.00 . A A . 219 VAL HG13 1 1 
        5 12175 1 1  86 VAL HG21 H -12.959   5.856 -15.609 1.00 . A A . 219 VAL HG21 1 1 
        5 12176 1 1  86 VAL HG22 H -13.452   7.171 -16.676 1.00 . A A . 219 VAL HG22 1 1 
        5 12177 1 1  86 VAL HG23 H -13.518   7.382 -14.926 1.00 . A A . 219 VAL HG23 1 1 
        5 12178 1 1  86 VAL N    N -11.851   8.200 -13.420 1.00 . A A . 219 VAL N    1 1 
        5 12179 1 1  86 VAL O    O  -9.405   9.232 -14.389 1.00 . A A . 219 VAL O    1 1 
        5 12180 1 1  87 GLY C    C  -6.737   7.963 -12.749 1.00 . A A . 220 GLY C    1 1 
        5 12181 1 1  87 GLY CA   C  -7.166   7.752 -14.202 1.00 . A A . 220 GLY CA   1 1 
        5 12182 1 1  87 GLY H    H  -8.708   6.247 -14.166 1.00 . A A . 220 GLY H    1 1 
        5 12183 1 1  87 GLY HA2  H  -6.498   7.050 -14.681 1.00 . A A . 220 GLY HA2  1 1 
        5 12184 1 1  87 GLY HA3  H  -7.134   8.696 -14.724 1.00 . A A . 220 GLY HA3  1 1 
        5 12185 1 1  87 GLY N    N  -8.555   7.214 -14.227 1.00 . A A . 220 GLY N    1 1 
        5 12186 1 1  87 GLY O    O  -5.698   8.528 -12.471 1.00 . A A . 220 GLY O    1 1 
        5 12187 1 1  88 GLN C    C  -6.457   6.423  -9.894 1.00 . A A . 221 GLN C    1 1 
        5 12188 1 1  88 GLN CA   C  -7.188   7.676 -10.382 1.00 . A A . 221 GLN CA   1 1 
        5 12189 1 1  88 GLN CB   C  -8.473   7.860  -9.571 1.00 . A A . 221 GLN CB   1 1 
        5 12190 1 1  88 GLN CD   C  -9.390   8.156  -7.267 1.00 . A A . 221 GLN CD   1 1 
        5 12191 1 1  88 GLN CG   C  -8.126   8.223  -8.126 1.00 . A A . 221 GLN CG   1 1 
        5 12192 1 1  88 GLN H    H  -8.367   7.058 -12.073 1.00 . A A . 221 GLN H    1 1 
        5 12193 1 1  88 GLN HA   H  -6.553   8.540 -10.257 1.00 . A A . 221 GLN HA   1 1 
        5 12194 1 1  88 GLN HB2  H  -9.064   8.652 -10.008 1.00 . A A . 221 GLN HB2  1 1 
        5 12195 1 1  88 GLN HB3  H  -9.039   6.940  -9.580 1.00 . A A . 221 GLN HB3  1 1 
        5 12196 1 1  88 GLN HE21 H  -9.833  10.076  -7.511 1.00 . A A . 221 GLN HE21 1 1 
        5 12197 1 1  88 GLN HE22 H -10.916   9.199  -6.543 1.00 . A A . 221 GLN HE22 1 1 
        5 12198 1 1  88 GLN HG2  H  -7.393   7.526  -7.746 1.00 . A A . 221 GLN HG2  1 1 
        5 12199 1 1  88 GLN HG3  H  -7.723   9.224  -8.093 1.00 . A A . 221 GLN HG3  1 1 
        5 12200 1 1  88 GLN N    N  -7.535   7.510 -11.821 1.00 . A A . 221 GLN N    1 1 
        5 12201 1 1  88 GLN NE2  N -10.106   9.233  -7.093 1.00 . A A . 221 GLN NE2  1 1 
        5 12202 1 1  88 GLN O    O  -6.782   5.318 -10.281 1.00 . A A . 221 GLN O    1 1 
        5 12203 1 1  88 GLN OE1  O  -9.738   7.108  -6.758 1.00 . A A . 221 GLN OE1  1 1 
        5 12204 1 1  89 VAL C    C  -5.259   5.019  -7.159 1.00 . A A . 222 VAL C    1 1 
        5 12205 1 1  89 VAL CA   C  -4.737   5.388  -8.548 1.00 . A A . 222 VAL CA   1 1 
        5 12206 1 1  89 VAL CB   C  -3.243   5.708  -8.464 1.00 . A A . 222 VAL CB   1 1 
        5 12207 1 1  89 VAL CG1  C  -2.474   4.453  -8.052 1.00 . A A . 222 VAL CG1  1 1 
        5 12208 1 1  89 VAL CG2  C  -2.748   6.183  -9.832 1.00 . A A . 222 VAL CG2  1 1 
        5 12209 1 1  89 VAL H    H  -5.224   7.479  -8.745 1.00 . A A . 222 VAL H    1 1 
        5 12210 1 1  89 VAL HA   H  -4.890   4.558  -9.222 1.00 . A A . 222 VAL HA   1 1 
        5 12211 1 1  89 VAL HB   H  -3.083   6.486  -7.731 1.00 . A A . 222 VAL HB   1 1 
        5 12212 1 1  89 VAL HG11 H  -2.585   4.294  -6.991 1.00 . A A . 222 VAL HG11 1 1 
        5 12213 1 1  89 VAL HG12 H  -1.427   4.577  -8.290 1.00 . A A . 222 VAL HG12 1 1 
        5 12214 1 1  89 VAL HG13 H  -2.865   3.599  -8.587 1.00 . A A . 222 VAL HG13 1 1 
        5 12215 1 1  89 VAL HG21 H  -3.587   6.278 -10.506 1.00 . A A . 222 VAL HG21 1 1 
        5 12216 1 1  89 VAL HG22 H  -2.047   5.465 -10.230 1.00 . A A . 222 VAL HG22 1 1 
        5 12217 1 1  89 VAL HG23 H  -2.261   7.141  -9.726 1.00 . A A . 222 VAL HG23 1 1 
        5 12218 1 1  89 VAL N    N  -5.474   6.581  -9.049 1.00 . A A . 222 VAL N    1 1 
        5 12219 1 1  89 VAL O    O  -5.272   5.829  -6.253 1.00 . A A . 222 VAL O    1 1 
        5 12220 1 1  90 VAL C    C  -5.712   1.971  -5.333 1.00 . A A . 223 VAL C    1 1 
        5 12221 1 1  90 VAL CA   C  -6.221   3.374  -5.663 1.00 . A A . 223 VAL CA   1 1 
        5 12222 1 1  90 VAL CB   C  -7.749   3.368  -5.702 1.00 . A A . 223 VAL CB   1 1 
        5 12223 1 1  90 VAL CG1  C  -8.260   4.788  -5.952 1.00 . A A . 223 VAL CG1  1 1 
        5 12224 1 1  90 VAL CG2  C  -8.227   2.452  -6.831 1.00 . A A . 223 VAL CG2  1 1 
        5 12225 1 1  90 VAL H    H  -5.676   3.167  -7.734 1.00 . A A . 223 VAL H    1 1 
        5 12226 1 1  90 VAL HA   H  -5.885   4.066  -4.903 1.00 . A A . 223 VAL HA   1 1 
        5 12227 1 1  90 VAL HB   H  -8.131   3.010  -4.758 1.00 . A A . 223 VAL HB   1 1 
        5 12228 1 1  90 VAL HG11 H  -7.857   5.157  -6.885 1.00 . A A . 223 VAL HG11 1 1 
        5 12229 1 1  90 VAL HG12 H  -7.944   5.433  -5.145 1.00 . A A . 223 VAL HG12 1 1 
        5 12230 1 1  90 VAL HG13 H  -9.339   4.780  -6.004 1.00 . A A . 223 VAL HG13 1 1 
        5 12231 1 1  90 VAL HG21 H  -7.794   1.472  -6.707 1.00 . A A . 223 VAL HG21 1 1 
        5 12232 1 1  90 VAL HG22 H  -7.921   2.864  -7.781 1.00 . A A . 223 VAL HG22 1 1 
        5 12233 1 1  90 VAL HG23 H  -9.305   2.377  -6.802 1.00 . A A . 223 VAL HG23 1 1 
        5 12234 1 1  90 VAL N    N  -5.694   3.802  -6.988 1.00 . A A . 223 VAL N    1 1 
        5 12235 1 1  90 VAL O    O  -5.196   1.272  -6.183 1.00 . A A . 223 VAL O    1 1 
        5 12236 1 1  91 MET C    C  -6.604  -0.685  -3.400 1.00 . A A . 224 MET C    1 1 
        5 12237 1 1  91 MET CA   C  -5.388   0.191  -3.714 1.00 . A A . 224 MET CA   1 1 
        5 12238 1 1  91 MET CB   C  -4.507   0.298  -2.467 1.00 . A A . 224 MET CB   1 1 
        5 12239 1 1  91 MET CE   C  -3.296   1.764  -0.109 1.00 . A A . 224 MET CE   1 1 
        5 12240 1 1  91 MET CG   C  -3.306   1.197  -2.764 1.00 . A A . 224 MET CG   1 1 
        5 12241 1 1  91 MET H    H  -6.276   2.132  -3.438 1.00 . A A . 224 MET H    1 1 
        5 12242 1 1  91 MET HA   H  -4.822  -0.247  -4.522 1.00 . A A . 224 MET HA   1 1 
        5 12243 1 1  91 MET HB2  H  -5.083   0.720  -1.656 1.00 . A A . 224 MET HB2  1 1 
        5 12244 1 1  91 MET HB3  H  -4.158  -0.685  -2.188 1.00 . A A . 224 MET HB3  1 1 
        5 12245 1 1  91 MET HE1  H  -3.860   0.938   0.302 1.00 . A A . 224 MET HE1  1 1 
        5 12246 1 1  91 MET HE2  H  -3.975   2.473  -0.553 1.00 . A A . 224 MET HE2  1 1 
        5 12247 1 1  91 MET HE3  H  -2.734   2.250   0.677 1.00 . A A . 224 MET HE3  1 1 
        5 12248 1 1  91 MET HG2  H  -2.808   0.851  -3.656 1.00 . A A . 224 MET HG2  1 1 
        5 12249 1 1  91 MET HG3  H  -3.645   2.212  -2.912 1.00 . A A . 224 MET HG3  1 1 
        5 12250 1 1  91 MET N    N  -5.857   1.551  -4.104 1.00 . A A . 224 MET N    1 1 
        5 12251 1 1  91 MET O    O  -7.486  -0.297  -2.660 1.00 . A A . 224 MET O    1 1 
        5 12252 1 1  91 MET SD   S  -2.154   1.145  -1.368 1.00 . A A . 224 MET SD   1 1 
        5 12253 1 1  92 LEU C    C  -7.319  -4.198  -3.521 1.00 . A A . 225 LEU C    1 1 
        5 12254 1 1  92 LEU CA   C  -7.819  -2.764  -3.697 1.00 . A A . 225 LEU CA   1 1 
        5 12255 1 1  92 LEU CB   C  -8.800  -2.713  -4.873 1.00 . A A . 225 LEU CB   1 1 
        5 12256 1 1  92 LEU CD1  C  -8.964  -2.847  -7.363 1.00 . A A . 225 LEU CD1  1 1 
        5 12257 1 1  92 LEU CD2  C  -7.486  -1.127  -6.318 1.00 . A A . 225 LEU CD2  1 1 
        5 12258 1 1  92 LEU CG   C  -8.028  -2.556  -6.189 1.00 . A A . 225 LEU CG   1 1 
        5 12259 1 1  92 LEU H    H  -5.938  -2.156  -4.556 1.00 . A A . 225 LEU H    1 1 
        5 12260 1 1  92 LEU HA   H  -8.322  -2.446  -2.797 1.00 . A A . 225 LEU HA   1 1 
        5 12261 1 1  92 LEU HB2  H  -9.368  -3.632  -4.901 1.00 . A A . 225 LEU HB2  1 1 
        5 12262 1 1  92 LEU HB3  H  -9.475  -1.880  -4.747 1.00 . A A . 225 LEU HB3  1 1 
        5 12263 1 1  92 LEU HD11 H  -8.671  -3.771  -7.838 1.00 . A A . 225 LEU HD11 1 1 
        5 12264 1 1  92 LEU HD12 H  -8.905  -2.040  -8.079 1.00 . A A . 225 LEU HD12 1 1 
        5 12265 1 1  92 LEU HD13 H  -9.979  -2.933  -7.003 1.00 . A A . 225 LEU HD13 1 1 
        5 12266 1 1  92 LEU HD21 H  -6.412  -1.140  -6.203 1.00 . A A . 225 LEU HD21 1 1 
        5 12267 1 1  92 LEU HD22 H  -7.921  -0.500  -5.557 1.00 . A A . 225 LEU HD22 1 1 
        5 12268 1 1  92 LEU HD23 H  -7.737  -0.736  -7.291 1.00 . A A . 225 LEU HD23 1 1 
        5 12269 1 1  92 LEU HG   H  -7.206  -3.258  -6.206 1.00 . A A . 225 LEU HG   1 1 
        5 12270 1 1  92 LEU N    N  -6.658  -1.864  -3.961 1.00 . A A . 225 LEU N    1 1 
        5 12271 1 1  92 LEU O    O  -6.164  -4.496  -3.746 1.00 . A A . 225 LEU O    1 1 
        5 12272 1 1  93 ASN C    C  -7.835  -7.249  -4.266 1.00 . A A . 226 ASN C    1 1 
        5 12273 1 1  93 ASN CA   C  -7.754  -6.506  -2.932 1.00 . A A . 226 ASN CA   1 1 
        5 12274 1 1  93 ASN CB   C  -8.677  -7.191  -1.920 1.00 . A A . 226 ASN CB   1 1 
        5 12275 1 1  93 ASN CG   C  -8.477  -6.567  -0.540 1.00 . A A . 226 ASN CG   1 1 
        5 12276 1 1  93 ASN H    H  -9.112  -4.832  -2.946 1.00 . A A . 226 ASN H    1 1 
        5 12277 1 1  93 ASN HA   H  -6.739  -6.530  -2.567 1.00 . A A . 226 ASN HA   1 1 
        5 12278 1 1  93 ASN HB2  H  -9.705  -7.063  -2.229 1.00 . A A . 226 ASN HB2  1 1 
        5 12279 1 1  93 ASN HB3  H  -8.443  -8.244  -1.874 1.00 . A A . 226 ASN HB3  1 1 
        5 12280 1 1  93 ASN HD21 H -10.259  -7.129   0.130 1.00 . A A . 226 ASN HD21 1 1 
        5 12281 1 1  93 ASN HD22 H  -9.308  -6.264   1.238 1.00 . A A . 226 ASN HD22 1 1 
        5 12282 1 1  93 ASN N    N  -8.183  -5.092  -3.121 1.00 . A A . 226 ASN N    1 1 
        5 12283 1 1  93 ASN ND2  N  -9.427  -6.662   0.350 1.00 . A A . 226 ASN ND2  1 1 
        5 12284 1 1  93 ASN O    O  -8.897  -7.409  -4.836 1.00 . A A . 226 ASN O    1 1 
        5 12285 1 1  93 ASN OD1  O  -7.446  -5.987  -0.269 1.00 . A A . 226 ASN OD1  1 1 
        5 12286 1 1  94 TYR C    C  -5.973  -9.776  -5.874 1.00 . A A . 227 TYR C    1 1 
        5 12287 1 1  94 TYR CA   C  -6.723  -8.454  -6.057 1.00 . A A . 227 TYR CA   1 1 
        5 12288 1 1  94 TYR CB   C  -6.039  -7.607  -7.135 1.00 . A A . 227 TYR CB   1 1 
        5 12289 1 1  94 TYR CD1  C  -7.391  -8.249  -9.162 1.00 . A A . 227 TYR CD1  1 1 
        5 12290 1 1  94 TYR CD2  C  -5.079  -8.967  -9.029 1.00 . A A . 227 TYR CD2  1 1 
        5 12291 1 1  94 TYR CE1  C  -7.517  -8.885 -10.404 1.00 . A A . 227 TYR CE1  1 1 
        5 12292 1 1  94 TYR CE2  C  -5.205  -9.602 -10.269 1.00 . A A . 227 TYR CE2  1 1 
        5 12293 1 1  94 TYR CG   C  -6.172  -8.290  -8.475 1.00 . A A . 227 TYR CG   1 1 
        5 12294 1 1  94 TYR CZ   C  -6.423  -9.562 -10.957 1.00 . A A . 227 TYR CZ   1 1 
        5 12295 1 1  94 TYR H    H  -5.876  -7.573  -4.283 1.00 . A A . 227 TYR H    1 1 
        5 12296 1 1  94 TYR HA   H  -7.741  -8.658  -6.353 1.00 . A A . 227 TYR HA   1 1 
        5 12297 1 1  94 TYR HB2  H  -6.505  -6.634  -7.178 1.00 . A A . 227 TYR HB2  1 1 
        5 12298 1 1  94 TYR HB3  H  -4.993  -7.493  -6.894 1.00 . A A . 227 TYR HB3  1 1 
        5 12299 1 1  94 TYR HD1  H  -8.234  -7.727  -8.735 1.00 . A A . 227 TYR HD1  1 1 
        5 12300 1 1  94 TYR HD2  H  -4.139  -8.996  -8.500 1.00 . A A . 227 TYR HD2  1 1 
        5 12301 1 1  94 TYR HE1  H  -8.457  -8.853 -10.934 1.00 . A A . 227 TYR HE1  1 1 
        5 12302 1 1  94 TYR HE2  H  -4.361 -10.125 -10.696 1.00 . A A . 227 TYR HE2  1 1 
        5 12303 1 1  94 TYR HH   H  -7.072 -10.982 -12.055 1.00 . A A . 227 TYR HH   1 1 
        5 12304 1 1  94 TYR N    N  -6.719  -7.711  -4.764 1.00 . A A . 227 TYR N    1 1 
        5 12305 1 1  94 TYR O    O  -4.919  -9.825  -5.269 1.00 . A A . 227 TYR O    1 1 
        5 12306 1 1  94 TYR OH   O  -6.547 -10.188 -12.181 1.00 . A A . 227 TYR OH   1 1 
        5 12307 1 1  95 ASN C    C  -5.564 -12.766  -7.606 1.00 . A A . 228 ASN C    1 1 
        5 12308 1 1  95 ASN CA   C  -5.856 -12.178  -6.220 1.00 . A A . 228 ASN CA   1 1 
        5 12309 1 1  95 ASN CB   C  -6.790 -13.120  -5.461 1.00 . A A . 228 ASN CB   1 1 
        5 12310 1 1  95 ASN CG   C  -5.968 -14.215  -4.777 1.00 . A A . 228 ASN CG   1 1 
        5 12311 1 1  95 ASN H    H  -7.378 -10.787  -6.844 1.00 . A A . 228 ASN H    1 1 
        5 12312 1 1  95 ASN HA   H  -4.936 -12.065  -5.666 1.00 . A A . 228 ASN HA   1 1 
        5 12313 1 1  95 ASN HB2  H  -7.337 -12.560  -4.716 1.00 . A A . 228 ASN HB2  1 1 
        5 12314 1 1  95 ASN HB3  H  -7.484 -13.572  -6.152 1.00 . A A . 228 ASN HB3  1 1 
        5 12315 1 1  95 ASN HD21 H  -7.329 -15.627  -5.089 1.00 . A A . 228 ASN HD21 1 1 
        5 12316 1 1  95 ASN HD22 H  -5.930 -16.135  -4.271 1.00 . A A . 228 ASN HD22 1 1 
        5 12317 1 1  95 ASN N    N  -6.520 -10.851  -6.374 1.00 . A A . 228 ASN N    1 1 
        5 12318 1 1  95 ASN ND2  N  -6.450 -15.426  -4.706 1.00 . A A . 228 ASN ND2  1 1 
        5 12319 1 1  95 ASN O    O  -6.397 -13.433  -8.186 1.00 . A A . 228 ASN O    1 1 
        5 12320 1 1  95 ASN OD1  O  -4.878 -13.966  -4.304 1.00 . A A . 228 ASN OD1  1 1 
        5 12321 1 1  96 PRO C    C  -4.163 -14.549  -9.592 1.00 . A A . 229 PRO C    1 1 
        5 12322 1 1  96 PRO CA   C  -4.007 -13.028  -9.486 1.00 . A A . 229 PRO CA   1 1 
        5 12323 1 1  96 PRO CB   C  -2.534 -12.632  -9.627 1.00 . A A . 229 PRO CB   1 1 
        5 12324 1 1  96 PRO CD   C  -3.317 -11.724  -7.525 1.00 . A A . 229 PRO CD   1 1 
        5 12325 1 1  96 PRO CG   C  -2.328 -11.505  -8.668 1.00 . A A . 229 PRO CG   1 1 
        5 12326 1 1  96 PRO HA   H  -4.584 -12.538 -10.252 1.00 . A A . 229 PRO HA   1 1 
        5 12327 1 1  96 PRO HB2  H  -1.897 -13.468  -9.368 1.00 . A A . 229 PRO HB2  1 1 
        5 12328 1 1  96 PRO HB3  H  -2.329 -12.301 -10.633 1.00 . A A . 229 PRO HB3  1 1 
        5 12329 1 1  96 PRO HD2  H  -2.848 -12.276  -6.721 1.00 . A A . 229 PRO HD2  1 1 
        5 12330 1 1  96 PRO HD3  H  -3.702 -10.783  -7.169 1.00 . A A . 229 PRO HD3  1 1 
        5 12331 1 1  96 PRO HG2  H  -1.313 -11.521  -8.294 1.00 . A A . 229 PRO HG2  1 1 
        5 12332 1 1  96 PRO HG3  H  -2.534 -10.564  -9.152 1.00 . A A . 229 PRO HG3  1 1 
        5 12333 1 1  96 PRO N    N  -4.394 -12.515  -8.140 1.00 . A A . 229 PRO N    1 1 
        5 12334 1 1  96 PRO O    O  -4.637 -15.064 -10.585 1.00 . A A . 229 PRO O    1 1 
        5 12335 1 1  97 ASP C    C  -5.378 -17.142  -8.674 1.00 . A A . 230 ASP C    1 1 
        5 12336 1 1  97 ASP CA   C  -3.899 -16.752  -8.623 1.00 . A A . 230 ASP CA   1 1 
        5 12337 1 1  97 ASP CB   C  -3.259 -17.348  -7.369 1.00 . A A . 230 ASP CB   1 1 
        5 12338 1 1  97 ASP CG   C  -1.747 -17.115  -7.406 1.00 . A A . 230 ASP CG   1 1 
        5 12339 1 1  97 ASP H    H  -3.391 -14.839  -7.784 1.00 . A A . 230 ASP H    1 1 
        5 12340 1 1  97 ASP HA   H  -3.395 -17.131  -9.499 1.00 . A A . 230 ASP HA   1 1 
        5 12341 1 1  97 ASP HB2  H  -3.677 -16.873  -6.493 1.00 . A A . 230 ASP HB2  1 1 
        5 12342 1 1  97 ASP HB3  H  -3.457 -18.405  -7.334 1.00 . A A . 230 ASP HB3  1 1 
        5 12343 1 1  97 ASP N    N  -3.769 -15.270  -8.578 1.00 . A A . 230 ASP N    1 1 
        5 12344 1 1  97 ASP O    O  -5.778 -18.003  -9.432 1.00 . A A . 230 ASP O    1 1 
        5 12345 1 1  97 ASP OD1  O  -1.252 -16.735  -8.454 1.00 . A A . 230 ASP OD1  1 1 
        5 12346 1 1  97 ASP OD2  O  -1.112 -17.319  -6.384 1.00 . A A . 230 ASP OD2  1 1 
        5 12347 1 1  98 ASN C    C  -8.466 -15.562  -7.733 1.00 . A A . 231 ASN C    1 1 
        5 12348 1 1  98 ASN CA   C  -7.647 -16.847  -7.871 1.00 . A A . 231 ASN CA   1 1 
        5 12349 1 1  98 ASN CB   C  -7.956 -17.776  -6.696 1.00 . A A . 231 ASN CB   1 1 
        5 12350 1 1  98 ASN CG   C  -6.910 -18.890  -6.634 1.00 . A A . 231 ASN CG   1 1 
        5 12351 1 1  98 ASN H    H  -5.850 -15.824  -7.268 1.00 . A A . 231 ASN H    1 1 
        5 12352 1 1  98 ASN HA   H  -7.904 -17.339  -8.797 1.00 . A A . 231 ASN HA   1 1 
        5 12353 1 1  98 ASN HB2  H  -7.936 -17.212  -5.775 1.00 . A A . 231 ASN HB2  1 1 
        5 12354 1 1  98 ASN HB3  H  -8.936 -18.213  -6.829 1.00 . A A . 231 ASN HB3  1 1 
        5 12355 1 1  98 ASN HD21 H  -6.789 -18.861  -4.653 1.00 . A A . 231 ASN HD21 1 1 
        5 12356 1 1  98 ASN HD22 H  -5.787 -19.992  -5.424 1.00 . A A . 231 ASN HD22 1 1 
        5 12357 1 1  98 ASN N    N  -6.193 -16.514  -7.872 1.00 . A A . 231 ASN N    1 1 
        5 12358 1 1  98 ASN ND2  N  -6.457 -19.280  -5.474 1.00 . A A . 231 ASN ND2  1 1 
        5 12359 1 1  98 ASN O    O  -8.959 -15.243  -6.669 1.00 . A A . 231 ASN O    1 1 
        5 12360 1 1  98 ASN OD1  O  -6.499 -19.411  -7.652 1.00 . A A . 231 ASN OD1  1 1 
        5 12361 1 1  99 PRO C    C -10.792 -13.721  -8.252 1.00 . A A . 232 PRO C    1 1 
        5 12362 1 1  99 PRO CA   C  -9.377 -13.553  -8.814 1.00 . A A . 232 PRO CA   1 1 
        5 12363 1 1  99 PRO CB   C  -9.435 -13.166 -10.294 1.00 . A A . 232 PRO CB   1 1 
        5 12364 1 1  99 PRO CD   C  -8.047 -15.147 -10.125 1.00 . A A . 232 PRO CD   1 1 
        5 12365 1 1  99 PRO CG   C  -8.293 -13.878 -10.942 1.00 . A A . 232 PRO CG   1 1 
        5 12366 1 1  99 PRO HA   H  -8.845 -12.794  -8.265 1.00 . A A . 232 PRO HA   1 1 
        5 12367 1 1  99 PRO HB2  H -10.373 -13.486 -10.727 1.00 . A A . 232 PRO HB2  1 1 
        5 12368 1 1  99 PRO HB3  H  -9.314 -12.099 -10.407 1.00 . A A . 232 PRO HB3  1 1 
        5 12369 1 1  99 PRO HD2  H  -8.562 -15.988 -10.569 1.00 . A A . 232 PRO HD2  1 1 
        5 12370 1 1  99 PRO HD3  H  -6.990 -15.348 -10.043 1.00 . A A . 232 PRO HD3  1 1 
        5 12371 1 1  99 PRO HG2  H  -8.549 -14.134 -11.962 1.00 . A A . 232 PRO HG2  1 1 
        5 12372 1 1  99 PRO HG3  H  -7.410 -13.259 -10.924 1.00 . A A . 232 PRO HG3  1 1 
        5 12373 1 1  99 PRO N    N  -8.608 -14.831  -8.804 1.00 . A A . 232 PRO N    1 1 
        5 12374 1 1  99 PRO O    O -11.416 -12.771  -7.823 1.00 . A A . 232 PRO O    1 1 
        5 12375 1 1 100 LYS C    C -12.626 -15.311  -6.203 1.00 . A A . 233 LYS C    1 1 
        5 12376 1 1 100 LYS CA   C -12.680 -15.146  -7.725 1.00 . A A . 233 LYS CA   1 1 
        5 12377 1 1 100 LYS CB   C -13.263 -16.413  -8.352 1.00 . A A . 233 LYS CB   1 1 
        5 12378 1 1 100 LYS CD   C -14.073 -17.444 -10.480 1.00 . A A . 233 LYS CD   1 1 
        5 12379 1 1 100 LYS CE   C -14.077 -17.315 -12.005 1.00 . A A . 233 LYS CE   1 1 
        5 12380 1 1 100 LYS CG   C -13.382 -16.225  -9.867 1.00 . A A . 233 LYS CG   1 1 
        5 12381 1 1 100 LYS H    H -10.787 -15.674  -8.608 1.00 . A A . 233 LYS H    1 1 
        5 12382 1 1 100 LYS HA   H -13.305 -14.301  -7.973 1.00 . A A . 233 LYS HA   1 1 
        5 12383 1 1 100 LYS HB2  H -12.613 -17.251  -8.143 1.00 . A A . 233 LYS HB2  1 1 
        5 12384 1 1 100 LYS HB3  H -14.242 -16.604  -7.938 1.00 . A A . 233 LYS HB3  1 1 
        5 12385 1 1 100 LYS HD2  H -13.541 -18.341 -10.196 1.00 . A A . 233 LYS HD2  1 1 
        5 12386 1 1 100 LYS HD3  H -15.091 -17.499 -10.123 1.00 . A A . 233 LYS HD3  1 1 
        5 12387 1 1 100 LYS HE2  H -13.923 -16.281 -12.279 1.00 . A A . 233 LYS HE2  1 1 
        5 12388 1 1 100 LYS HE3  H -13.284 -17.919 -12.419 1.00 . A A . 233 LYS HE3  1 1 
        5 12389 1 1 100 LYS HG2  H -13.961 -15.337 -10.074 1.00 . A A . 233 LYS HG2  1 1 
        5 12390 1 1 100 LYS HG3  H -12.396 -16.120 -10.294 1.00 . A A . 233 LYS HG3  1 1 
        5 12391 1 1 100 LYS HZ1  H -15.797 -17.043 -13.147 1.00 . A A . 233 LYS HZ1  1 1 
        5 12392 1 1 100 LYS HZ2  H -16.034 -17.978 -11.748 1.00 . A A . 233 LYS HZ2  1 1 
        5 12393 1 1 100 LYS HZ3  H -15.247 -18.647 -13.097 1.00 . A A . 233 LYS HZ3  1 1 
        5 12394 1 1 100 LYS N    N -11.305 -14.920  -8.255 1.00 . A A . 233 LYS N    1 1 
        5 12395 1 1 100 LYS NZ   N -15.388 -17.781 -12.539 1.00 . A A . 233 LYS NZ   1 1 
        5 12396 1 1 100 LYS O    O -13.631 -15.540  -5.560 1.00 . A A . 233 LYS O    1 1 
        5 12397 1 1 101 GLU C    C -10.771 -14.073  -3.537 1.00 . A A . 234 GLU C    1 1 
        5 12398 1 1 101 GLU CA   C -11.331 -15.361  -4.147 1.00 . A A . 234 GLU CA   1 1 
        5 12399 1 1 101 GLU CB   C -10.383 -16.521  -3.839 1.00 . A A . 234 GLU CB   1 1 
        5 12400 1 1 101 GLU CD   C -12.288 -18.139  -3.740 1.00 . A A . 234 GLU CD   1 1 
        5 12401 1 1 101 GLU CG   C -10.953 -17.818  -4.418 1.00 . A A . 234 GLU CG   1 1 
        5 12402 1 1 101 GLU H    H -10.662 -15.024  -6.167 1.00 . A A . 234 GLU H    1 1 
        5 12403 1 1 101 GLU HA   H -12.301 -15.566  -3.720 1.00 . A A . 234 GLU HA   1 1 
        5 12404 1 1 101 GLU HB2  H  -9.417 -16.323  -4.281 1.00 . A A . 234 GLU HB2  1 1 
        5 12405 1 1 101 GLU HB3  H -10.275 -16.624  -2.769 1.00 . A A . 234 GLU HB3  1 1 
        5 12406 1 1 101 GLU HG2  H -11.109 -17.699  -5.480 1.00 . A A . 234 GLU HG2  1 1 
        5 12407 1 1 101 GLU HG3  H -10.260 -18.626  -4.242 1.00 . A A . 234 GLU HG3  1 1 
        5 12408 1 1 101 GLU N    N -11.458 -15.204  -5.627 1.00 . A A . 234 GLU N    1 1 
        5 12409 1 1 101 GLU O    O -10.691 -13.047  -4.184 1.00 . A A . 234 GLU O    1 1 
        5 12410 1 1 101 GLU OE1  O -12.537 -17.594  -2.677 1.00 . A A . 234 GLU OE1  1 1 
        5 12411 1 1 101 GLU OE2  O -13.038 -18.924  -4.295 1.00 . A A . 234 GLU OE2  1 1 
        5 12412 1 1 102 ARG C    C  -8.436 -12.611  -2.184 1.00 . A A . 235 ARG C    1 1 
        5 12413 1 1 102 ARG CA   C  -9.829 -12.908  -1.626 1.00 . A A . 235 ARG CA   1 1 
        5 12414 1 1 102 ARG CB   C  -9.744 -13.133  -0.114 1.00 . A A . 235 ARG CB   1 1 
        5 12415 1 1 102 ARG CD   C -11.076 -13.295   1.997 1.00 . A A . 235 ARG CD   1 1 
        5 12416 1 1 102 ARG CG   C -11.156 -13.214   0.472 1.00 . A A . 235 ARG CG   1 1 
        5 12417 1 1 102 ARG CZ   C -13.358 -12.669   2.517 1.00 . A A . 235 ARG CZ   1 1 
        5 12418 1 1 102 ARG H    H -10.462 -14.958  -1.790 1.00 . A A . 235 ARG H    1 1 
        5 12419 1 1 102 ARG HA   H -10.477 -12.067  -1.826 1.00 . A A . 235 ARG HA   1 1 
        5 12420 1 1 102 ARG HB2  H  -9.219 -14.057   0.083 1.00 . A A . 235 ARG HB2  1 1 
        5 12421 1 1 102 ARG HB3  H  -9.213 -12.312   0.343 1.00 . A A . 235 ARG HB3  1 1 
        5 12422 1 1 102 ARG HD2  H -10.395 -14.083   2.281 1.00 . A A . 235 ARG HD2  1 1 
        5 12423 1 1 102 ARG HD3  H -10.721 -12.352   2.389 1.00 . A A . 235 ARG HD3  1 1 
        5 12424 1 1 102 ARG HE   H -12.619 -14.463   2.941 1.00 . A A . 235 ARG HE   1 1 
        5 12425 1 1 102 ARG HG2  H -11.713 -12.332   0.187 1.00 . A A . 235 ARG HG2  1 1 
        5 12426 1 1 102 ARG HG3  H -11.654 -14.093   0.092 1.00 . A A . 235 ARG HG3  1 1 
        5 12427 1 1 102 ARG HH11 H -14.737 -13.819   3.403 1.00 . A A . 235 ARG HH11 1 1 
        5 12428 1 1 102 ARG HH12 H -15.254 -12.220   2.979 1.00 . A A . 235 ARG HH12 1 1 
        5 12429 1 1 102 ARG HH21 H -12.196 -11.306   1.623 1.00 . A A . 235 ARG HH21 1 1 
        5 12430 1 1 102 ARG HH22 H -13.815 -10.798   1.970 1.00 . A A . 235 ARG HH22 1 1 
        5 12431 1 1 102 ARG N    N -10.385 -14.122  -2.291 1.00 . A A . 235 ARG N    1 1 
        5 12432 1 1 102 ARG NE   N -12.428 -13.585   2.551 1.00 . A A . 235 ARG NE   1 1 
        5 12433 1 1 102 ARG NH1  N -14.541 -12.922   3.004 1.00 . A A . 235 ARG NH1  1 1 
        5 12434 1 1 102 ARG NH2  N -13.102 -11.500   1.996 1.00 . A A . 235 ARG NH2  1 1 
        5 12435 1 1 102 ARG O    O  -7.740 -13.487  -2.656 1.00 . A A . 235 ARG O    1 1 
        5 12436 1 1 103 GLY C    C  -6.003 -10.055  -1.690 1.00 . A A . 236 GLY C    1 1 
        5 12437 1 1 103 GLY CA   C  -6.709 -10.979  -2.685 1.00 . A A . 236 GLY CA   1 1 
        5 12438 1 1 103 GLY H    H  -8.626 -10.688  -1.766 1.00 . A A . 236 GLY H    1 1 
        5 12439 1 1 103 GLY HA2  H  -6.111 -11.862  -2.849 1.00 . A A . 236 GLY HA2  1 1 
        5 12440 1 1 103 GLY HA3  H  -6.843 -10.457  -3.617 1.00 . A A . 236 GLY HA3  1 1 
        5 12441 1 1 103 GLY N    N  -8.041 -11.370  -2.147 1.00 . A A . 236 GLY N    1 1 
        5 12442 1 1 103 GLY O    O  -6.572  -9.649  -0.697 1.00 . A A . 236 GLY O    1 1 
        5 12443 1 1 104 PHE C    C  -4.136  -7.378  -1.573 1.00 . A A . 237 PHE C    1 1 
        5 12444 1 1 104 PHE CA   C  -4.043  -8.802  -1.027 1.00 . A A . 237 PHE CA   1 1 
        5 12445 1 1 104 PHE CB   C  -2.575  -9.225  -0.922 1.00 . A A . 237 PHE CB   1 1 
        5 12446 1 1 104 PHE CD1  C  -2.526 -11.740  -1.076 1.00 . A A . 237 PHE CD1  1 1 
        5 12447 1 1 104 PHE CD2  C  -2.371 -10.703   1.110 1.00 . A A . 237 PHE CD2  1 1 
        5 12448 1 1 104 PHE CE1  C  -2.445 -13.005  -0.481 1.00 . A A . 237 PHE CE1  1 1 
        5 12449 1 1 104 PHE CE2  C  -2.291 -11.968   1.705 1.00 . A A . 237 PHE CE2  1 1 
        5 12450 1 1 104 PHE CG   C  -2.488 -10.589  -0.281 1.00 . A A . 237 PHE CG   1 1 
        5 12451 1 1 104 PHE CZ   C  -2.329 -13.119   0.909 1.00 . A A . 237 PHE CZ   1 1 
        5 12452 1 1 104 PHE H    H  -4.334 -10.036  -2.769 1.00 . A A . 237 PHE H    1 1 
        5 12453 1 1 104 PHE HA   H  -4.504  -8.842  -0.051 1.00 . A A . 237 PHE HA   1 1 
        5 12454 1 1 104 PHE HB2  H  -2.138  -9.262  -1.905 1.00 . A A . 237 PHE HB2  1 1 
        5 12455 1 1 104 PHE HB3  H  -2.038  -8.511  -0.316 1.00 . A A . 237 PHE HB3  1 1 
        5 12456 1 1 104 PHE HD1  H  -2.616 -11.653  -2.149 1.00 . A A . 237 PHE HD1  1 1 
        5 12457 1 1 104 PHE HD2  H  -2.341  -9.815   1.724 1.00 . A A . 237 PHE HD2  1 1 
        5 12458 1 1 104 PHE HE1  H  -2.474 -13.893  -1.095 1.00 . A A . 237 PHE HE1  1 1 
        5 12459 1 1 104 PHE HE2  H  -2.201 -12.056   2.778 1.00 . A A . 237 PHE HE2  1 1 
        5 12460 1 1 104 PHE HZ   H  -2.267 -14.094   1.368 1.00 . A A . 237 PHE HZ   1 1 
        5 12461 1 1 104 PHE N    N  -4.773  -9.710  -1.954 1.00 . A A . 237 PHE N    1 1 
        5 12462 1 1 104 PHE O    O  -4.321  -7.171  -2.756 1.00 . A A . 237 PHE O    1 1 
        5 12463 1 1 105 TRP C    C  -3.077  -4.709  -2.267 1.00 . A A . 238 TRP C    1 1 
        5 12464 1 1 105 TRP CA   C  -4.144  -4.993  -1.207 1.00 . A A . 238 TRP CA   1 1 
        5 12465 1 1 105 TRP CB   C  -3.962  -4.036  -0.027 1.00 . A A . 238 TRP CB   1 1 
        5 12466 1 1 105 TRP CD1  C  -4.880  -4.875   2.172 1.00 . A A . 238 TRP CD1  1 1 
        5 12467 1 1 105 TRP CD2  C  -6.463  -3.944   0.873 1.00 . A A . 238 TRP CD2  1 1 
        5 12468 1 1 105 TRP CE2  C  -7.109  -4.369   2.058 1.00 . A A . 238 TRP CE2  1 1 
        5 12469 1 1 105 TRP CE3  C  -7.241  -3.319  -0.119 1.00 . A A . 238 TRP CE3  1 1 
        5 12470 1 1 105 TRP CG   C  -5.048  -4.277   0.972 1.00 . A A . 238 TRP CG   1 1 
        5 12471 1 1 105 TRP CH2  C  -9.236  -3.563   1.255 1.00 . A A . 238 TRP CH2  1 1 
        5 12472 1 1 105 TRP CZ2  C  -8.478  -4.183   2.250 1.00 . A A . 238 TRP CZ2  1 1 
        5 12473 1 1 105 TRP CZ3  C  -8.619  -3.132   0.072 1.00 . A A . 238 TRP CZ3  1 1 
        5 12474 1 1 105 TRP H    H  -3.902  -6.581   0.228 1.00 . A A . 238 TRP H    1 1 
        5 12475 1 1 105 TRP HA   H  -5.122  -4.842  -1.638 1.00 . A A . 238 TRP HA   1 1 
        5 12476 1 1 105 TRP HB2  H  -3.002  -4.209   0.434 1.00 . A A . 238 TRP HB2  1 1 
        5 12477 1 1 105 TRP HB3  H  -4.015  -3.016  -0.379 1.00 . A A . 238 TRP HB3  1 1 
        5 12478 1 1 105 TRP HD1  H  -3.946  -5.248   2.565 1.00 . A A . 238 TRP HD1  1 1 
        5 12479 1 1 105 TRP HE1  H  -6.256  -5.316   3.706 1.00 . A A . 238 TRP HE1  1 1 
        5 12480 1 1 105 TRP HE3  H  -6.775  -2.983  -1.034 1.00 . A A . 238 TRP HE3  1 1 
        5 12481 1 1 105 TRP HH2  H -10.297  -3.416   1.395 1.00 . A A . 238 TRP HH2  1 1 
        5 12482 1 1 105 TRP HZ2  H  -8.950  -4.517   3.162 1.00 . A A . 238 TRP HZ2  1 1 
        5 12483 1 1 105 TRP HZ3  H  -9.208  -2.652  -0.696 1.00 . A A . 238 TRP HZ3  1 1 
        5 12484 1 1 105 TRP N    N  -4.033  -6.397  -0.725 1.00 . A A . 238 TRP N    1 1 
        5 12485 1 1 105 TRP NE1  N  -6.103  -4.930   2.818 1.00 . A A . 238 TRP NE1  1 1 
        5 12486 1 1 105 TRP O    O  -1.943  -4.401  -1.957 1.00 . A A . 238 TRP O    1 1 
        5 12487 1 1 106 TYR C    C  -2.804  -3.142  -5.221 1.00 . A A . 239 TYR C    1 1 
        5 12488 1 1 106 TYR CA   C  -2.470  -4.503  -4.610 1.00 . A A . 239 TYR CA   1 1 
        5 12489 1 1 106 TYR CB   C  -2.569  -5.572  -5.702 1.00 . A A . 239 TYR CB   1 1 
        5 12490 1 1 106 TYR CD1  C  -0.593  -7.023  -5.126 1.00 . A A . 239 TYR CD1  1 1 
        5 12491 1 1 106 TYR CD2  C  -2.824  -7.931  -4.856 1.00 . A A . 239 TYR CD2  1 1 
        5 12492 1 1 106 TYR CE1  C  -0.046  -8.232  -4.681 1.00 . A A . 239 TYR CE1  1 1 
        5 12493 1 1 106 TYR CE2  C  -2.278  -9.141  -4.414 1.00 . A A . 239 TYR CE2  1 1 
        5 12494 1 1 106 TYR CG   C  -1.981  -6.872  -5.211 1.00 . A A . 239 TYR CG   1 1 
        5 12495 1 1 106 TYR CZ   C  -0.888  -9.292  -4.326 1.00 . A A . 239 TYR CZ   1 1 
        5 12496 1 1 106 TYR H    H  -4.369  -5.029  -3.740 1.00 . A A . 239 TYR H    1 1 
        5 12497 1 1 106 TYR HA   H  -1.468  -4.486  -4.209 1.00 . A A . 239 TYR HA   1 1 
        5 12498 1 1 106 TYR HB2  H  -3.607  -5.724  -5.960 1.00 . A A . 239 TYR HB2  1 1 
        5 12499 1 1 106 TYR HB3  H  -2.028  -5.242  -6.577 1.00 . A A . 239 TYR HB3  1 1 
        5 12500 1 1 106 TYR HD1  H   0.057  -6.205  -5.400 1.00 . A A . 239 TYR HD1  1 1 
        5 12501 1 1 106 TYR HD2  H  -3.895  -7.813  -4.920 1.00 . A A . 239 TYR HD2  1 1 
        5 12502 1 1 106 TYR HE1  H   1.026  -8.348  -4.613 1.00 . A A . 239 TYR HE1  1 1 
        5 12503 1 1 106 TYR HE2  H  -2.927  -9.959  -4.139 1.00 . A A . 239 TYR HE2  1 1 
        5 12504 1 1 106 TYR HH   H   0.061 -10.331  -3.037 1.00 . A A . 239 TYR HH   1 1 
        5 12505 1 1 106 TYR N    N  -3.444  -4.790  -3.519 1.00 . A A . 239 TYR N    1 1 
        5 12506 1 1 106 TYR O    O  -3.956  -2.799  -5.395 1.00 . A A . 239 TYR O    1 1 
        5 12507 1 1 106 TYR OH   O  -0.350 -10.485  -3.891 1.00 . A A . 239 TYR OH   1 1 
        5 12508 1 1 107 ASP C    C  -2.748  -1.220  -7.515 1.00 . A A . 240 ASP C    1 1 
        5 12509 1 1 107 ASP CA   C  -2.096  -1.027  -6.146 1.00 . A A . 240 ASP CA   1 1 
        5 12510 1 1 107 ASP CB   C  -0.794  -0.242  -6.307 1.00 . A A . 240 ASP CB   1 1 
        5 12511 1 1 107 ASP CG   C  -0.170   0.003  -4.933 1.00 . A A . 240 ASP CG   1 1 
        5 12512 1 1 107 ASP H    H  -0.888  -2.649  -5.403 1.00 . A A . 240 ASP H    1 1 
        5 12513 1 1 107 ASP HA   H  -2.770  -0.481  -5.503 1.00 . A A . 240 ASP HA   1 1 
        5 12514 1 1 107 ASP HB2  H  -0.108  -0.804  -6.922 1.00 . A A . 240 ASP HB2  1 1 
        5 12515 1 1 107 ASP HB3  H  -1.006   0.707  -6.776 1.00 . A A . 240 ASP HB3  1 1 
        5 12516 1 1 107 ASP N    N  -1.813  -2.360  -5.550 1.00 . A A . 240 ASP N    1 1 
        5 12517 1 1 107 ASP O    O  -2.387  -2.105  -8.266 1.00 . A A . 240 ASP O    1 1 
        5 12518 1 1 107 ASP OD1  O  -0.832  -0.266  -3.945 1.00 . A A . 240 ASP OD1  1 1 
        5 12519 1 1 107 ASP OD2  O   0.965   0.451  -4.892 1.00 . A A . 240 ASP OD2  1 1 
        5 12520 1 1 108 ALA C    C  -4.959   0.804  -9.598 1.00 . A A . 241 ALA C    1 1 
        5 12521 1 1 108 ALA CA   C  -4.384  -0.546  -9.165 1.00 . A A . 241 ALA CA   1 1 
        5 12522 1 1 108 ALA CB   C  -5.519  -1.566  -9.050 1.00 . A A . 241 ALA CB   1 1 
        5 12523 1 1 108 ALA H    H  -3.985   0.302  -7.230 1.00 . A A . 241 ALA H    1 1 
        5 12524 1 1 108 ALA HA   H  -3.668  -0.884  -9.899 1.00 . A A . 241 ALA HA   1 1 
        5 12525 1 1 108 ALA HB1  H  -5.418  -2.306  -9.828 1.00 . A A . 241 ALA HB1  1 1 
        5 12526 1 1 108 ALA HB2  H  -6.467  -1.061  -9.157 1.00 . A A . 241 ALA HB2  1 1 
        5 12527 1 1 108 ALA HB3  H  -5.473  -2.048  -8.085 1.00 . A A . 241 ALA HB3  1 1 
        5 12528 1 1 108 ALA N    N  -3.709  -0.404  -7.847 1.00 . A A . 241 ALA N    1 1 
        5 12529 1 1 108 ALA O    O  -5.231   1.663  -8.783 1.00 . A A . 241 ALA O    1 1 
        5 12530 1 1 109 GLU C    C  -7.075   2.010 -12.027 1.00 . A A . 242 GLU C    1 1 
        5 12531 1 1 109 GLU CA   C  -5.718   2.276 -11.374 1.00 . A A . 242 GLU CA   1 1 
        5 12532 1 1 109 GLU CB   C  -4.766   2.885 -12.405 1.00 . A A . 242 GLU CB   1 1 
        5 12533 1 1 109 GLU CD   C  -2.478   3.822 -12.764 1.00 . A A . 242 GLU CD   1 1 
        5 12534 1 1 109 GLU CG   C  -3.405   3.141 -11.756 1.00 . A A . 242 GLU CG   1 1 
        5 12535 1 1 109 GLU H    H  -4.931   0.277 -11.511 1.00 . A A . 242 GLU H    1 1 
        5 12536 1 1 109 GLU HA   H  -5.844   2.961 -10.550 1.00 . A A . 242 GLU HA   1 1 
        5 12537 1 1 109 GLU HB2  H  -4.648   2.201 -13.233 1.00 . A A . 242 GLU HB2  1 1 
        5 12538 1 1 109 GLU HB3  H  -5.173   3.818 -12.764 1.00 . A A . 242 GLU HB3  1 1 
        5 12539 1 1 109 GLU HG2  H  -3.532   3.780 -10.894 1.00 . A A . 242 GLU HG2  1 1 
        5 12540 1 1 109 GLU HG3  H  -2.971   2.203 -11.447 1.00 . A A . 242 GLU HG3  1 1 
        5 12541 1 1 109 GLU N    N  -5.153   0.989 -10.875 1.00 . A A . 242 GLU N    1 1 
        5 12542 1 1 109 GLU O    O  -7.348   0.919 -12.487 1.00 . A A . 242 GLU O    1 1 
        5 12543 1 1 109 GLU OE1  O  -1.408   4.249 -12.362 1.00 . A A . 242 GLU OE1  1 1 
        5 12544 1 1 109 GLU OE2  O  -2.853   3.905 -13.922 1.00 . A A . 242 GLU OE2  1 1 
        5 12545 1 1 110 ILE C    C  -9.115   2.850 -14.225 1.00 . A A . 243 ILE C    1 1 
        5 12546 1 1 110 ILE CA   C  -9.264   2.785 -12.705 1.00 . A A . 243 ILE CA   1 1 
        5 12547 1 1 110 ILE CB   C -10.227   3.883 -12.242 1.00 . A A . 243 ILE CB   1 1 
        5 12548 1 1 110 ILE CD1  C -10.609   2.504 -10.184 1.00 . A A . 243 ILE CD1  1 1 
        5 12549 1 1 110 ILE CG1  C -10.291   3.906 -10.711 1.00 . A A . 243 ILE CG1  1 1 
        5 12550 1 1 110 ILE CG2  C -11.622   3.610 -12.806 1.00 . A A . 243 ILE CG2  1 1 
        5 12551 1 1 110 ILE H    H  -7.694   3.870 -11.702 1.00 . A A . 243 ILE H    1 1 
        5 12552 1 1 110 ILE HA   H  -9.651   1.819 -12.423 1.00 . A A . 243 ILE HA   1 1 
        5 12553 1 1 110 ILE HB   H  -9.877   4.840 -12.603 1.00 . A A . 243 ILE HB   1 1 
        5 12554 1 1 110 ILE HD11 H  -9.700   1.922 -10.139 1.00 . A A . 243 ILE HD11 1 1 
        5 12555 1 1 110 ILE HD12 H -11.314   2.020 -10.843 1.00 . A A . 243 ILE HD12 1 1 
        5 12556 1 1 110 ILE HD13 H -11.036   2.580  -9.195 1.00 . A A . 243 ILE HD13 1 1 
        5 12557 1 1 110 ILE HG12 H  -9.339   4.231 -10.317 1.00 . A A . 243 ILE HG12 1 1 
        5 12558 1 1 110 ILE HG13 H -11.064   4.590 -10.394 1.00 . A A . 243 ILE HG13 1 1 
        5 12559 1 1 110 ILE HG21 H -12.357   3.737 -12.026 1.00 . A A . 243 ILE HG21 1 1 
        5 12560 1 1 110 ILE HG22 H -11.668   2.598 -13.182 1.00 . A A . 243 ILE HG22 1 1 
        5 12561 1 1 110 ILE HG23 H -11.827   4.302 -13.610 1.00 . A A . 243 ILE HG23 1 1 
        5 12562 1 1 110 ILE N    N  -7.931   2.995 -12.076 1.00 . A A . 243 ILE N    1 1 
        5 12563 1 1 110 ILE O    O  -8.604   3.809 -14.769 1.00 . A A . 243 ILE O    1 1 
        5 12564 1 1 111 SER C    C -10.728   2.348 -17.021 1.00 . A A . 244 SER C    1 1 
        5 12565 1 1 111 SER CA   C  -9.429   1.835 -16.399 1.00 . A A . 244 SER CA   1 1 
        5 12566 1 1 111 SER CB   C  -9.156   0.413 -16.888 1.00 . A A . 244 SER CB   1 1 
        5 12567 1 1 111 SER H    H  -9.959   1.067 -14.459 1.00 . A A . 244 SER H    1 1 
        5 12568 1 1 111 SER HA   H  -8.612   2.478 -16.691 1.00 . A A . 244 SER HA   1 1 
        5 12569 1 1 111 SER HB2  H  -8.309   0.005 -16.363 1.00 . A A . 244 SER HB2  1 1 
        5 12570 1 1 111 SER HB3  H -10.025  -0.205 -16.699 1.00 . A A . 244 SER HB3  1 1 
        5 12571 1 1 111 SER HG   H  -8.567   1.324 -18.503 1.00 . A A . 244 SER HG   1 1 
        5 12572 1 1 111 SER N    N  -9.552   1.833 -14.915 1.00 . A A . 244 SER N    1 1 
        5 12573 1 1 111 SER O    O -10.734   3.318 -17.751 1.00 . A A . 244 SER O    1 1 
        5 12574 1 1 111 SER OG   O  -8.874   0.442 -18.282 1.00 . A A . 244 SER OG   1 1 
        5 12575 1 1 112 ARG C    C -14.271   1.857 -16.373 1.00 . A A . 245 ARG C    1 1 
        5 12576 1 1 112 ARG CA   C -13.118   2.170 -17.329 1.00 . A A . 245 ARG CA   1 1 
        5 12577 1 1 112 ARG CB   C -13.357   1.462 -18.665 1.00 . A A . 245 ARG CB   1 1 
        5 12578 1 1 112 ARG CD   C -14.911   1.259 -20.612 1.00 . A A . 245 ARG CD   1 1 
        5 12579 1 1 112 ARG CG   C -14.611   2.037 -19.329 1.00 . A A . 245 ARG CG   1 1 
        5 12580 1 1 112 ARG CZ   C -13.868   0.942 -22.775 1.00 . A A . 245 ARG CZ   1 1 
        5 12581 1 1 112 ARG H    H -11.809   0.921 -16.149 1.00 . A A . 245 ARG H    1 1 
        5 12582 1 1 112 ARG HA   H -13.072   3.236 -17.494 1.00 . A A . 245 ARG HA   1 1 
        5 12583 1 1 112 ARG HB2  H -12.505   1.616 -19.310 1.00 . A A . 245 ARG HB2  1 1 
        5 12584 1 1 112 ARG HB3  H -13.496   0.405 -18.495 1.00 . A A . 245 ARG HB3  1 1 
        5 12585 1 1 112 ARG HD2  H -15.061   0.216 -20.374 1.00 . A A . 245 ARG HD2  1 1 
        5 12586 1 1 112 ARG HD3  H -15.804   1.655 -21.071 1.00 . A A . 245 ARG HD3  1 1 
        5 12587 1 1 112 ARG HE   H -12.935   1.821 -21.259 1.00 . A A . 245 ARG HE   1 1 
        5 12588 1 1 112 ARG HG2  H -15.448   1.951 -18.651 1.00 . A A . 245 ARG HG2  1 1 
        5 12589 1 1 112 ARG HG3  H -14.447   3.075 -19.571 1.00 . A A . 245 ARG HG3  1 1 
        5 12590 1 1 112 ARG HH11 H -12.017   1.497 -23.299 1.00 . A A . 245 ARG HH11 1 1 
        5 12591 1 1 112 ARG HH12 H -12.944   0.714 -24.535 1.00 . A A . 245 ARG HH12 1 1 
        5 12592 1 1 112 ARG HH21 H -15.743   0.281 -22.536 1.00 . A A . 245 ARG HH21 1 1 
        5 12593 1 1 112 ARG HH22 H -15.053   0.026 -24.104 1.00 . A A . 245 ARG HH22 1 1 
        5 12594 1 1 112 ARG N    N -11.830   1.705 -16.743 1.00 . A A . 245 ARG N    1 1 
        5 12595 1 1 112 ARG NE   N -13.766   1.394 -21.555 1.00 . A A . 245 ARG NE   1 1 
        5 12596 1 1 112 ARG NH1  N -12.866   1.061 -23.601 1.00 . A A . 245 ARG NH1  1 1 
        5 12597 1 1 112 ARG NH2  N -14.975   0.372 -23.169 1.00 . A A . 245 ARG NH2  1 1 
        5 12598 1 1 112 ARG O    O -14.277   0.843 -15.703 1.00 . A A . 245 ARG O    1 1 
        5 12599 1 1 113 LYS C    C -17.647   2.169 -16.280 1.00 . A A . 246 LYS C    1 1 
        5 12600 1 1 113 LYS CA   C -16.417   2.470 -15.421 1.00 . A A . 246 LYS CA   1 1 
        5 12601 1 1 113 LYS CB   C -16.678   3.717 -14.573 1.00 . A A . 246 LYS CB   1 1 
        5 12602 1 1 113 LYS CD   C -15.781   5.136 -12.720 1.00 . A A . 246 LYS CD   1 1 
        5 12603 1 1 113 LYS CE   C -16.068   6.423 -13.495 1.00 . A A . 246 LYS CE   1 1 
        5 12604 1 1 113 LYS CG   C -15.454   4.008 -13.703 1.00 . A A . 246 LYS CG   1 1 
        5 12605 1 1 113 LYS H    H -15.228   3.521 -16.875 1.00 . A A . 246 LYS H    1 1 
        5 12606 1 1 113 LYS HA   H -16.211   1.629 -14.776 1.00 . A A . 246 LYS HA   1 1 
        5 12607 1 1 113 LYS HB2  H -16.870   4.559 -15.221 1.00 . A A . 246 LYS HB2  1 1 
        5 12608 1 1 113 LYS HB3  H -17.536   3.547 -13.939 1.00 . A A . 246 LYS HB3  1 1 
        5 12609 1 1 113 LYS HD2  H -16.649   4.865 -12.137 1.00 . A A . 246 LYS HD2  1 1 
        5 12610 1 1 113 LYS HD3  H -14.940   5.294 -12.062 1.00 . A A . 246 LYS HD3  1 1 
        5 12611 1 1 113 LYS HE2  H -15.704   7.271 -12.933 1.00 . A A . 246 LYS HE2  1 1 
        5 12612 1 1 113 LYS HE3  H -15.572   6.386 -14.454 1.00 . A A . 246 LYS HE3  1 1 
        5 12613 1 1 113 LYS HG2  H -15.184   3.118 -13.154 1.00 . A A . 246 LYS HG2  1 1 
        5 12614 1 1 113 LYS HG3  H -14.629   4.308 -14.331 1.00 . A A . 246 LYS HG3  1 1 
        5 12615 1 1 113 LYS HZ1  H -17.742   6.604 -14.721 1.00 . A A . 246 LYS HZ1  1 1 
        5 12616 1 1 113 LYS HZ2  H -17.872   7.433 -13.243 1.00 . A A . 246 LYS HZ2  1 1 
        5 12617 1 1 113 LYS HZ3  H -18.025   5.742 -13.289 1.00 . A A . 246 LYS HZ3  1 1 
        5 12618 1 1 113 LYS N    N -15.253   2.716 -16.318 1.00 . A A . 246 LYS N    1 1 
        5 12619 1 1 113 LYS NZ   N -17.538   6.561 -13.703 1.00 . A A . 246 LYS NZ   1 1 
        5 12620 1 1 113 LYS O    O -17.993   2.927 -17.166 1.00 . A A . 246 LYS O    1 1 
        5 12621 1 1 114 ARG C    C -20.640   0.254 -15.929 1.00 . A A . 247 ARG C    1 1 
        5 12622 1 1 114 ARG CA   C -19.512   0.729 -16.846 1.00 . A A . 247 ARG CA   1 1 
        5 12623 1 1 114 ARG CB   C -19.159  -0.383 -17.836 1.00 . A A . 247 ARG CB   1 1 
        5 12624 1 1 114 ARG CD   C -20.022  -1.796 -19.708 1.00 . A A . 247 ARG CD   1 1 
        5 12625 1 1 114 ARG CG   C -20.352  -0.643 -18.757 1.00 . A A . 247 ARG CG   1 1 
        5 12626 1 1 114 ARG CZ   C -21.257  -3.086 -21.343 1.00 . A A . 247 ARG CZ   1 1 
        5 12627 1 1 114 ARG H    H -18.013   0.470 -15.318 1.00 . A A . 247 ARG H    1 1 
        5 12628 1 1 114 ARG HA   H -19.839   1.602 -17.390 1.00 . A A . 247 ARG HA   1 1 
        5 12629 1 1 114 ARG HB2  H -18.305  -0.081 -18.426 1.00 . A A . 247 ARG HB2  1 1 
        5 12630 1 1 114 ARG HB3  H -18.921  -1.286 -17.294 1.00 . A A . 247 ARG HB3  1 1 
        5 12631 1 1 114 ARG HD2  H -19.106  -1.575 -20.237 1.00 . A A . 247 ARG HD2  1 1 
        5 12632 1 1 114 ARG HD3  H -19.899  -2.706 -19.141 1.00 . A A . 247 ARG HD3  1 1 
        5 12633 1 1 114 ARG HE   H -21.769  -1.236 -20.836 1.00 . A A . 247 ARG HE   1 1 
        5 12634 1 1 114 ARG HG2  H -21.216  -0.903 -18.163 1.00 . A A . 247 ARG HG2  1 1 
        5 12635 1 1 114 ARG HG3  H -20.563   0.245 -19.333 1.00 . A A . 247 ARG HG3  1 1 
        5 12636 1 1 114 ARG HH11 H -22.880  -2.490 -22.353 1.00 . A A . 247 ARG HH11 1 1 
        5 12637 1 1 114 ARG HH12 H -22.326  -4.093 -22.704 1.00 . A A . 247 ARG HH12 1 1 
        5 12638 1 1 114 ARG HH21 H -19.664  -3.944 -20.487 1.00 . A A . 247 ARG HH21 1 1 
        5 12639 1 1 114 ARG HH22 H -20.505  -4.916 -21.648 1.00 . A A . 247 ARG HH22 1 1 
        5 12640 1 1 114 ARG N    N -18.309   1.071 -16.034 1.00 . A A . 247 ARG N    1 1 
        5 12641 1 1 114 ARG NE   N -21.133  -1.965 -20.686 1.00 . A A . 247 ARG NE   1 1 
        5 12642 1 1 114 ARG NH1  N -22.230  -3.235 -22.201 1.00 . A A . 247 ARG NH1  1 1 
        5 12643 1 1 114 ARG NH2  N -20.409  -4.058 -21.144 1.00 . A A . 247 ARG NH2  1 1 
        5 12644 1 1 114 ARG O    O -20.429  -0.529 -15.023 1.00 . A A . 247 ARG O    1 1 
        5 12645 1 1 115 GLU C    C -24.021  -0.422 -16.190 1.00 . A A . 248 GLU C    1 1 
        5 12646 1 1 115 GLU CA   C -22.992   0.299 -15.320 1.00 . A A . 248 GLU CA   1 1 
        5 12647 1 1 115 GLU CB   C -23.642   1.529 -14.688 1.00 . A A . 248 GLU CB   1 1 
        5 12648 1 1 115 GLU CD   C -25.459   2.317 -13.164 1.00 . A A . 248 GLU CD   1 1 
        5 12649 1 1 115 GLU CG   C -24.741   1.086 -13.721 1.00 . A A . 248 GLU CG   1 1 
        5 12650 1 1 115 GLU H    H -21.979   1.346 -16.905 1.00 . A A . 248 GLU H    1 1 
        5 12651 1 1 115 GLU HA   H -22.649  -0.367 -14.542 1.00 . A A . 248 GLU HA   1 1 
        5 12652 1 1 115 GLU HB2  H -22.896   2.095 -14.152 1.00 . A A . 248 GLU HB2  1 1 
        5 12653 1 1 115 GLU HB3  H -24.075   2.143 -15.462 1.00 . A A . 248 GLU HB3  1 1 
        5 12654 1 1 115 GLU HG2  H -25.450   0.461 -14.243 1.00 . A A . 248 GLU HG2  1 1 
        5 12655 1 1 115 GLU HG3  H -24.301   0.530 -12.908 1.00 . A A . 248 GLU HG3  1 1 
        5 12656 1 1 115 GLU N    N -21.838   0.720 -16.165 1.00 . A A . 248 GLU N    1 1 
        5 12657 1 1 115 GLU O    O -24.197  -0.103 -17.349 1.00 . A A . 248 GLU O    1 1 
        5 12658 1 1 115 GLU OE1  O -26.353   2.142 -12.354 1.00 . A A . 248 GLU OE1  1 1 
        5 12659 1 1 115 GLU OE2  O -25.100   3.416 -13.558 1.00 . A A . 248 GLU OE2  1 1 
        5 12660 1 1 116 THR C    C -27.116  -1.831 -15.830 1.00 . A A . 249 THR C    1 1 
        5 12661 1 1 116 THR CA   C -25.735  -2.123 -16.420 1.00 . A A . 249 THR CA   1 1 
        5 12662 1 1 116 THR CB   C -25.448  -3.626 -16.360 1.00 . A A . 249 THR CB   1 1 
        5 12663 1 1 116 THR CG2  C -23.979  -3.881 -16.703 1.00 . A A . 249 THR CG2  1 1 
        5 12664 1 1 116 THR H    H -24.550  -1.615 -14.696 1.00 . A A . 249 THR H    1 1 
        5 12665 1 1 116 THR HA   H -25.711  -1.794 -17.449 1.00 . A A . 249 THR HA   1 1 
        5 12666 1 1 116 THR HB   H -26.074  -4.141 -17.073 1.00 . A A . 249 THR HB   1 1 
        5 12667 1 1 116 THR HG1  H -25.973  -3.358 -14.509 1.00 . A A . 249 THR HG1  1 1 
        5 12668 1 1 116 THR HG21 H -23.781  -4.941 -16.667 1.00 . A A . 249 THR HG21 1 1 
        5 12669 1 1 116 THR HG22 H -23.350  -3.372 -15.987 1.00 . A A . 249 THR HG22 1 1 
        5 12670 1 1 116 THR HG23 H -23.771  -3.508 -17.694 1.00 . A A . 249 THR HG23 1 1 
        5 12671 1 1 116 THR N    N -24.707  -1.383 -15.635 1.00 . A A . 249 THR N    1 1 
        5 12672 1 1 116 THR O    O -27.236  -1.298 -14.744 1.00 . A A . 249 THR O    1 1 
        5 12673 1 1 116 THR OG1  O -25.722  -4.107 -15.055 1.00 . A A . 249 THR OG1  1 1 
        5 12674 1 1 117 ARG C    C -29.721  -2.511 -14.646 1.00 . A A . 250 ARG C    1 1 
        5 12675 1 1 117 ARG CA   C -29.530  -1.876 -16.027 1.00 . A A . 250 ARG CA   1 1 
        5 12676 1 1 117 ARG CB   C -30.561  -2.452 -16.998 1.00 . A A . 250 ARG CB   1 1 
        5 12677 1 1 117 ARG CD   C -31.570  -2.217 -19.273 1.00 . A A . 250 ARG CD   1 1 
        5 12678 1 1 117 ARG CG   C -30.460  -1.726 -18.341 1.00 . A A . 250 ARG CG   1 1 
        5 12679 1 1 117 ARG CZ   C -30.624  -4.204 -20.287 1.00 . A A . 250 ARG CZ   1 1 
        5 12680 1 1 117 ARG H    H -28.042  -2.572 -17.421 1.00 . A A . 250 ARG H    1 1 
        5 12681 1 1 117 ARG HA   H -29.670  -0.808 -15.951 1.00 . A A . 250 ARG HA   1 1 
        5 12682 1 1 117 ARG HB2  H -30.369  -3.506 -17.142 1.00 . A A . 250 ARG HB2  1 1 
        5 12683 1 1 117 ARG HB3  H -31.552  -2.319 -16.592 1.00 . A A . 250 ARG HB3  1 1 
        5 12684 1 1 117 ARG HD2  H -32.532  -1.967 -18.851 1.00 . A A . 250 ARG HD2  1 1 
        5 12685 1 1 117 ARG HD3  H -31.464  -1.745 -20.238 1.00 . A A . 250 ARG HD3  1 1 
        5 12686 1 1 117 ARG HE   H -32.034  -4.286 -18.891 1.00 . A A . 250 ARG HE   1 1 
        5 12687 1 1 117 ARG HG2  H -30.567  -0.662 -18.183 1.00 . A A . 250 ARG HG2  1 1 
        5 12688 1 1 117 ARG HG3  H -29.500  -1.930 -18.789 1.00 . A A . 250 ARG HG3  1 1 
        5 12689 1 1 117 ARG HH11 H -31.112  -6.101 -19.874 1.00 . A A . 250 ARG HH11 1 1 
        5 12690 1 1 117 ARG HH12 H -29.887  -5.888 -21.080 1.00 . A A . 250 ARG HH12 1 1 
        5 12691 1 1 117 ARG HH21 H -29.939  -2.425 -20.900 1.00 . A A . 250 ARG HH21 1 1 
        5 12692 1 1 117 ARG HH22 H -29.223  -3.807 -21.660 1.00 . A A . 250 ARG HH22 1 1 
        5 12693 1 1 117 ARG N    N -28.159  -2.156 -16.541 1.00 . A A . 250 ARG N    1 1 
        5 12694 1 1 117 ARG NE   N -31.467  -3.696 -19.430 1.00 . A A . 250 ARG NE   1 1 
        5 12695 1 1 117 ARG NH1  N -30.534  -5.498 -20.424 1.00 . A A . 250 ARG NH1  1 1 
        5 12696 1 1 117 ARG NH2  N -29.870  -3.417 -21.005 1.00 . A A . 250 ARG NH2  1 1 
        5 12697 1 1 117 ARG O    O -30.357  -1.940 -13.780 1.00 . A A . 250 ARG O    1 1 
        5 12698 1 1 118 THR C    C -28.013  -4.861 -12.589 1.00 . A A . 251 THR C    1 1 
        5 12699 1 1 118 THR CA   C -29.362  -4.351 -13.104 1.00 . A A . 251 THR CA   1 1 
        5 12700 1 1 118 THR CB   C -30.327  -5.529 -13.250 1.00 . A A . 251 THR CB   1 1 
        5 12701 1 1 118 THR CG2  C -31.642  -5.044 -13.860 1.00 . A A . 251 THR CG2  1 1 
        5 12702 1 1 118 THR H    H -28.689  -4.136 -15.144 1.00 . A A . 251 THR H    1 1 
        5 12703 1 1 118 THR HA   H -29.768  -3.643 -12.397 1.00 . A A . 251 THR HA   1 1 
        5 12704 1 1 118 THR HB   H -30.523  -5.957 -12.278 1.00 . A A . 251 THR HB   1 1 
        5 12705 1 1 118 THR HG1  H -30.436  -6.862 -14.662 1.00 . A A . 251 THR HG1  1 1 
        5 12706 1 1 118 THR HG21 H -32.451  -5.678 -13.525 1.00 . A A . 251 THR HG21 1 1 
        5 12707 1 1 118 THR HG22 H -31.575  -5.084 -14.937 1.00 . A A . 251 THR HG22 1 1 
        5 12708 1 1 118 THR HG23 H -31.830  -4.027 -13.549 1.00 . A A . 251 THR HG23 1 1 
        5 12709 1 1 118 THR N    N -29.192  -3.687 -14.432 1.00 . A A . 251 THR N    1 1 
        5 12710 1 1 118 THR O    O -27.957  -5.752 -11.766 1.00 . A A . 251 THR O    1 1 
        5 12711 1 1 118 THR OG1  O -29.745  -6.514 -14.093 1.00 . A A . 251 THR OG1  1 1 
        5 12712 1 1 119 ALA C    C -24.559  -3.682 -12.722 1.00 . A A . 252 ALA C    1 1 
        5 12713 1 1 119 ALA CA   C -25.598  -4.797 -12.589 1.00 . A A . 252 ALA CA   1 1 
        5 12714 1 1 119 ALA CB   C -25.161  -6.000 -13.429 1.00 . A A . 252 ALA CB   1 1 
        5 12715 1 1 119 ALA H    H -26.983  -3.600 -13.732 1.00 . A A . 252 ALA H    1 1 
        5 12716 1 1 119 ALA HA   H -25.673  -5.094 -11.553 1.00 . A A . 252 ALA HA   1 1 
        5 12717 1 1 119 ALA HB1  H -24.357  -5.706 -14.087 1.00 . A A . 252 ALA HB1  1 1 
        5 12718 1 1 119 ALA HB2  H -25.998  -6.351 -14.015 1.00 . A A . 252 ALA HB2  1 1 
        5 12719 1 1 119 ALA HB3  H -24.822  -6.790 -12.775 1.00 . A A . 252 ALA HB3  1 1 
        5 12720 1 1 119 ALA N    N -26.927  -4.317 -13.064 1.00 . A A . 252 ALA N    1 1 
        5 12721 1 1 119 ALA O    O -24.731  -2.746 -13.477 1.00 . A A . 252 ALA O    1 1 
        5 12722 1 1 120 ARG C    C -21.099  -3.399 -12.489 1.00 . A A . 253 ARG C    1 1 
        5 12723 1 1 120 ARG CA   C -22.416  -2.740 -12.072 1.00 . A A . 253 ARG CA   1 1 
        5 12724 1 1 120 ARG CB   C -22.241  -2.091 -10.696 1.00 . A A . 253 ARG CB   1 1 
        5 12725 1 1 120 ARG CD   C -23.338  -0.670  -8.957 1.00 . A A . 253 ARG CD   1 1 
        5 12726 1 1 120 ARG CG   C -23.543  -1.400 -10.285 1.00 . A A . 253 ARG CG   1 1 
        5 12727 1 1 120 ARG CZ   C -24.737   0.337  -7.257 1.00 . A A . 253 ARG CZ   1 1 
        5 12728 1 1 120 ARG H    H -23.363  -4.551 -11.396 1.00 . A A . 253 ARG H    1 1 
        5 12729 1 1 120 ARG HA   H -22.692  -1.988 -12.795 1.00 . A A . 253 ARG HA   1 1 
        5 12730 1 1 120 ARG HB2  H -21.992  -2.851  -9.969 1.00 . A A . 253 ARG HB2  1 1 
        5 12731 1 1 120 ARG HB3  H -21.447  -1.361 -10.741 1.00 . A A . 253 ARG HB3  1 1 
        5 12732 1 1 120 ARG HD2  H -22.904  -1.348  -8.237 1.00 . A A . 253 ARG HD2  1 1 
        5 12733 1 1 120 ARG HD3  H -22.674   0.168  -9.106 1.00 . A A . 253 ARG HD3  1 1 
        5 12734 1 1 120 ARG HE   H -25.449  -0.250  -9.015 1.00 . A A . 253 ARG HE   1 1 
        5 12735 1 1 120 ARG HG2  H -23.828  -0.689 -11.046 1.00 . A A . 253 ARG HG2  1 1 
        5 12736 1 1 120 ARG HG3  H -24.322  -2.138 -10.172 1.00 . A A . 253 ARG HG3  1 1 
        5 12737 1 1 120 ARG HH11 H -26.704   0.694  -7.389 1.00 . A A . 253 ARG HH11 1 1 
        5 12738 1 1 120 ARG HH12 H -25.956   1.162  -5.898 1.00 . A A . 253 ARG HH12 1 1 
        5 12739 1 1 120 ARG HH21 H -22.793   0.102  -6.845 1.00 . A A . 253 ARG HH21 1 1 
        5 12740 1 1 120 ARG HH22 H -23.742   0.827  -5.591 1.00 . A A . 253 ARG HH22 1 1 
        5 12741 1 1 120 ARG N    N -23.478  -3.783 -11.994 1.00 . A A . 253 ARG N    1 1 
        5 12742 1 1 120 ARG NE   N -24.650  -0.181  -8.451 1.00 . A A . 253 ARG NE   1 1 
        5 12743 1 1 120 ARG NH1  N -25.889   0.764  -6.813 1.00 . A A . 253 ARG NH1  1 1 
        5 12744 1 1 120 ARG NH2  N -23.675   0.429  -6.506 1.00 . A A . 253 ARG NH2  1 1 
        5 12745 1 1 120 ARG O    O -20.754  -4.463 -12.015 1.00 . A A . 253 ARG O    1 1 
        5 12746 1 1 121 GLU C    C -17.959  -2.320 -13.720 1.00 . A A . 254 GLU C    1 1 
        5 12747 1 1 121 GLU CA   C -19.065  -3.373 -13.811 1.00 . A A . 254 GLU CA   1 1 
        5 12748 1 1 121 GLU CB   C -19.193  -3.851 -15.260 1.00 . A A . 254 GLU CB   1 1 
        5 12749 1 1 121 GLU CD   C -20.362  -5.449 -16.783 1.00 . A A . 254 GLU CD   1 1 
        5 12750 1 1 121 GLU CG   C -20.286  -4.918 -15.351 1.00 . A A . 254 GLU CG   1 1 
        5 12751 1 1 121 GLU H    H -20.656  -1.918 -13.739 1.00 . A A . 254 GLU H    1 1 
        5 12752 1 1 121 GLU HA   H -18.817  -4.210 -13.178 1.00 . A A . 254 GLU HA   1 1 
        5 12753 1 1 121 GLU HB2  H -19.453  -3.014 -15.893 1.00 . A A . 254 GLU HB2  1 1 
        5 12754 1 1 121 GLU HB3  H -18.254  -4.272 -15.584 1.00 . A A . 254 GLU HB3  1 1 
        5 12755 1 1 121 GLU HG2  H -20.054  -5.729 -14.676 1.00 . A A . 254 GLU HG2  1 1 
        5 12756 1 1 121 GLU HG3  H -21.236  -4.484 -15.080 1.00 . A A . 254 GLU HG3  1 1 
        5 12757 1 1 121 GLU N    N -20.360  -2.776 -13.370 1.00 . A A . 254 GLU N    1 1 
        5 12758 1 1 121 GLU O    O -18.074  -1.237 -14.260 1.00 . A A . 254 GLU O    1 1 
        5 12759 1 1 121 GLU OE1  O -19.716  -4.873 -17.643 1.00 . A A . 254 GLU OE1  1 1 
        5 12760 1 1 121 GLU OE2  O -21.065  -6.424 -16.996 1.00 . A A . 254 GLU OE2  1 1 
        5 12761 1 1 122 LEU C    C -14.503  -2.247 -13.560 1.00 . A A . 255 LEU C    1 1 
        5 12762 1 1 122 LEU CA   C -15.761  -1.663 -12.916 1.00 . A A . 255 LEU CA   1 1 
        5 12763 1 1 122 LEU CB   C -15.478  -1.393 -11.433 1.00 . A A . 255 LEU CB   1 1 
        5 12764 1 1 122 LEU CD1  C -16.087   1.032 -11.592 1.00 . A A . 255 LEU CD1  1 1 
        5 12765 1 1 122 LEU CD2  C -17.865  -0.680 -11.191 1.00 . A A . 255 LEU CD2  1 1 
        5 12766 1 1 122 LEU CG   C -16.410  -0.299 -10.906 1.00 . A A . 255 LEU CG   1 1 
        5 12767 1 1 122 LEU H    H -16.818  -3.518 -12.622 1.00 . A A . 255 LEU H    1 1 
        5 12768 1 1 122 LEU HA   H -16.022  -0.739 -13.407 1.00 . A A . 255 LEU HA   1 1 
        5 12769 1 1 122 LEU HB2  H -15.638  -2.301 -10.870 1.00 . A A . 255 LEU HB2  1 1 
        5 12770 1 1 122 LEU HB3  H -14.453  -1.077 -11.315 1.00 . A A . 255 LEU HB3  1 1 
        5 12771 1 1 122 LEU HD11 H -15.071   1.014 -11.959 1.00 . A A . 255 LEU HD11 1 1 
        5 12772 1 1 122 LEU HD12 H -16.197   1.839 -10.881 1.00 . A A . 255 LEU HD12 1 1 
        5 12773 1 1 122 LEU HD13 H -16.765   1.186 -12.418 1.00 . A A . 255 LEU HD13 1 1 
        5 12774 1 1 122 LEU HD21 H -18.149  -0.314 -12.166 1.00 . A A . 255 LEU HD21 1 1 
        5 12775 1 1 122 LEU HD22 H -18.504  -0.241 -10.441 1.00 . A A . 255 LEU HD22 1 1 
        5 12776 1 1 122 LEU HD23 H -17.966  -1.755 -11.165 1.00 . A A . 255 LEU HD23 1 1 
        5 12777 1 1 122 LEU HG   H -16.269  -0.193  -9.839 1.00 . A A . 255 LEU HG   1 1 
        5 12778 1 1 122 LEU N    N -16.886  -2.636 -13.044 1.00 . A A . 255 LEU N    1 1 
        5 12779 1 1 122 LEU O    O -14.179  -3.402 -13.369 1.00 . A A . 255 LEU O    1 1 
        5 12780 1 1 123 TYR C    C -11.340  -1.221 -14.324 1.00 . A A . 256 TYR C    1 1 
        5 12781 1 1 123 TYR CA   C -12.531  -1.955 -14.941 1.00 . A A . 256 TYR CA   1 1 
        5 12782 1 1 123 TYR CB   C -12.574  -1.688 -16.447 1.00 . A A . 256 TYR CB   1 1 
        5 12783 1 1 123 TYR CD1  C -13.552  -3.825 -17.355 1.00 . A A . 256 TYR CD1  1 1 
        5 12784 1 1 123 TYR CD2  C -14.927  -1.828 -17.348 1.00 . A A . 256 TYR CD2  1 1 
        5 12785 1 1 123 TYR CE1  C -14.605  -4.548 -17.929 1.00 . A A . 256 TYR CE1  1 1 
        5 12786 1 1 123 TYR CE2  C -15.980  -2.550 -17.922 1.00 . A A . 256 TYR CE2  1 1 
        5 12787 1 1 123 TYR CG   C -13.712  -2.465 -17.065 1.00 . A A . 256 TYR CG   1 1 
        5 12788 1 1 123 TYR CZ   C -15.819  -3.910 -18.212 1.00 . A A . 256 TYR CZ   1 1 
        5 12789 1 1 123 TYR H    H -14.054  -0.519 -14.432 1.00 . A A . 256 TYR H    1 1 
        5 12790 1 1 123 TYR HA   H -12.432  -3.016 -14.764 1.00 . A A . 256 TYR HA   1 1 
        5 12791 1 1 123 TYR HB2  H -12.723  -0.632 -16.618 1.00 . A A . 256 TYR HB2  1 1 
        5 12792 1 1 123 TYR HB3  H -11.642  -1.997 -16.895 1.00 . A A . 256 TYR HB3  1 1 
        5 12793 1 1 123 TYR HD1  H -12.616  -4.317 -17.137 1.00 . A A . 256 TYR HD1  1 1 
        5 12794 1 1 123 TYR HD2  H -15.051  -0.779 -17.125 1.00 . A A . 256 TYR HD2  1 1 
        5 12795 1 1 123 TYR HE1  H -14.481  -5.597 -18.153 1.00 . A A . 256 TYR HE1  1 1 
        5 12796 1 1 123 TYR HE2  H -16.916  -2.059 -18.139 1.00 . A A . 256 TYR HE2  1 1 
        5 12797 1 1 123 TYR HH   H -16.515  -5.089 -19.543 1.00 . A A . 256 TYR HH   1 1 
        5 12798 1 1 123 TYR N    N -13.781  -1.452 -14.305 1.00 . A A . 256 TYR N    1 1 
        5 12799 1 1 123 TYR O    O -11.352  -0.016 -14.177 1.00 . A A . 256 TYR O    1 1 
        5 12800 1 1 123 TYR OH   O -16.857  -4.622 -18.776 1.00 . A A . 256 TYR OH   1 1 
        5 12801 1 1 124 ALA C    C  -7.855  -1.986 -13.771 1.00 . A A . 257 ALA C    1 1 
        5 12802 1 1 124 ALA CA   C  -9.135  -1.278 -13.333 1.00 . A A . 257 ALA CA   1 1 
        5 12803 1 1 124 ALA CB   C  -9.256  -1.339 -11.813 1.00 . A A . 257 ALA CB   1 1 
        5 12804 1 1 124 ALA H    H -10.331  -2.911 -14.072 1.00 . A A . 257 ALA H    1 1 
        5 12805 1 1 124 ALA HA   H  -9.097  -0.247 -13.647 1.00 . A A . 257 ALA HA   1 1 
        5 12806 1 1 124 ALA HB1  H  -8.877  -0.423 -11.384 1.00 . A A . 257 ALA HB1  1 1 
        5 12807 1 1 124 ALA HB2  H  -8.682  -2.174 -11.440 1.00 . A A . 257 ALA HB2  1 1 
        5 12808 1 1 124 ALA HB3  H -10.293  -1.463 -11.539 1.00 . A A . 257 ALA HB3  1 1 
        5 12809 1 1 124 ALA N    N -10.318  -1.938 -13.951 1.00 . A A . 257 ALA N    1 1 
        5 12810 1 1 124 ALA O    O  -7.873  -3.128 -14.185 1.00 . A A . 257 ALA O    1 1 
        5 12811 1 1 125 ASN C    C  -4.699  -2.351 -12.793 1.00 . A A . 258 ASN C    1 1 
        5 12812 1 1 125 ASN CA   C  -5.453  -1.949 -14.062 1.00 . A A . 258 ASN CA   1 1 
        5 12813 1 1 125 ASN CB   C  -4.619  -0.945 -14.861 1.00 . A A . 258 ASN CB   1 1 
        5 12814 1 1 125 ASN CG   C  -5.319  -0.639 -16.187 1.00 . A A . 258 ASN CG   1 1 
        5 12815 1 1 125 ASN H    H  -6.750  -0.401 -13.322 1.00 . A A . 258 ASN H    1 1 
        5 12816 1 1 125 ASN HA   H  -5.649  -2.824 -14.664 1.00 . A A . 258 ASN HA   1 1 
        5 12817 1 1 125 ASN HB2  H  -4.515  -0.033 -14.291 1.00 . A A . 258 ASN HB2  1 1 
        5 12818 1 1 125 ASN HB3  H  -3.643  -1.359 -15.058 1.00 . A A . 258 ASN HB3  1 1 
        5 12819 1 1 125 ASN HD21 H  -4.280   1.020 -16.517 1.00 . A A . 258 ASN HD21 1 1 
        5 12820 1 1 125 ASN HD22 H  -5.421   0.630 -17.711 1.00 . A A . 258 ASN HD22 1 1 
        5 12821 1 1 125 ASN N    N  -6.741  -1.318 -13.668 1.00 . A A . 258 ASN N    1 1 
        5 12822 1 1 125 ASN ND2  N  -4.978   0.425 -16.861 1.00 . A A . 258 ASN ND2  1 1 
        5 12823 1 1 125 ASN O    O  -4.569  -1.573 -11.873 1.00 . A A . 258 ASN O    1 1 
        5 12824 1 1 125 ASN OD1  O  -6.185  -1.377 -16.614 1.00 . A A . 258 ASN OD1  1 1 
        5 12825 1 1 126 VAL C    C  -2.004  -4.227 -11.831 1.00 . A A . 259 VAL C    1 1 
        5 12826 1 1 126 VAL CA   C  -3.483  -4.017 -11.508 1.00 . A A . 259 VAL CA   1 1 
        5 12827 1 1 126 VAL CB   C  -4.090  -5.327 -11.005 1.00 . A A . 259 VAL CB   1 1 
        5 12828 1 1 126 VAL CG1  C  -3.345  -5.789  -9.752 1.00 . A A . 259 VAL CG1  1 1 
        5 12829 1 1 126 VAL CG2  C  -5.565  -5.104 -10.665 1.00 . A A . 259 VAL CG2  1 1 
        5 12830 1 1 126 VAL H    H  -4.338  -4.185 -13.482 1.00 . A A . 259 VAL H    1 1 
        5 12831 1 1 126 VAL HA   H  -3.572  -3.266 -10.738 1.00 . A A . 259 VAL HA   1 1 
        5 12832 1 1 126 VAL HB   H  -4.008  -6.080 -11.773 1.00 . A A . 259 VAL HB   1 1 
        5 12833 1 1 126 VAL HG11 H  -2.310  -5.976  -9.999 1.00 . A A . 259 VAL HG11 1 1 
        5 12834 1 1 126 VAL HG12 H  -3.796  -6.696  -9.379 1.00 . A A . 259 VAL HG12 1 1 
        5 12835 1 1 126 VAL HG13 H  -3.401  -5.020  -8.997 1.00 . A A . 259 VAL HG13 1 1 
        5 12836 1 1 126 VAL HG21 H  -6.145  -5.950 -11.001 1.00 . A A . 259 VAL HG21 1 1 
        5 12837 1 1 126 VAL HG22 H  -5.917  -4.209 -11.156 1.00 . A A . 259 VAL HG22 1 1 
        5 12838 1 1 126 VAL HG23 H  -5.676  -4.995  -9.596 1.00 . A A . 259 VAL HG23 1 1 
        5 12839 1 1 126 VAL N    N  -4.214  -3.566 -12.730 1.00 . A A . 259 VAL N    1 1 
        5 12840 1 1 126 VAL O    O  -1.653  -4.794 -12.847 1.00 . A A . 259 VAL O    1 1 
        5 12841 1 1 127 VAL C    C   0.948  -4.749 -10.085 1.00 . A A . 260 VAL C    1 1 
        5 12842 1 1 127 VAL CA   C   0.325  -3.924 -11.215 1.00 . A A . 260 VAL CA   1 1 
        5 12843 1 1 127 VAL CB   C   0.972  -2.540 -11.241 1.00 . A A . 260 VAL CB   1 1 
        5 12844 1 1 127 VAL CG1  C   2.372  -2.637 -11.850 1.00 . A A . 260 VAL CG1  1 1 
        5 12845 1 1 127 VAL CG2  C   0.109  -1.587 -12.070 1.00 . A A . 260 VAL CG2  1 1 
        5 12846 1 1 127 VAL H    H  -1.448  -3.309 -10.160 1.00 . A A . 260 VAL H    1 1 
        5 12847 1 1 127 VAL HA   H   0.488  -4.419 -12.161 1.00 . A A . 260 VAL HA   1 1 
        5 12848 1 1 127 VAL HB   H   1.050  -2.165 -10.230 1.00 . A A . 260 VAL HB   1 1 
        5 12849 1 1 127 VAL HG11 H   2.290  -2.778 -12.917 1.00 . A A . 260 VAL HG11 1 1 
        5 12850 1 1 127 VAL HG12 H   2.897  -3.475 -11.415 1.00 . A A . 260 VAL HG12 1 1 
        5 12851 1 1 127 VAL HG13 H   2.917  -1.727 -11.647 1.00 . A A . 260 VAL HG13 1 1 
        5 12852 1 1 127 VAL HG21 H   0.726  -0.793 -12.464 1.00 . A A . 260 VAL HG21 1 1 
        5 12853 1 1 127 VAL HG22 H  -0.665  -1.165 -11.444 1.00 . A A . 260 VAL HG22 1 1 
        5 12854 1 1 127 VAL HG23 H  -0.345  -2.130 -12.887 1.00 . A A . 260 VAL HG23 1 1 
        5 12855 1 1 127 VAL N    N  -1.136  -3.766 -10.970 1.00 . A A . 260 VAL N    1 1 
        5 12856 1 1 127 VAL O    O   0.744  -4.472  -8.920 1.00 . A A . 260 VAL O    1 1 
        5 12857 1 1 128 LEU C    C   3.799  -6.070  -9.143 1.00 . A A . 261 LEU C    1 1 
        5 12858 1 1 128 LEU CA   C   2.368  -6.568  -9.349 1.00 . A A . 261 LEU CA   1 1 
        5 12859 1 1 128 LEU CB   C   2.391  -8.045  -9.748 1.00 . A A . 261 LEU CB   1 1 
        5 12860 1 1 128 LEU CD1  C   0.990  -9.991 -10.460 1.00 . A A . 261 LEU CD1  1 1 
        5 12861 1 1 128 LEU CD2  C   0.001  -8.204  -9.025 1.00 . A A . 261 LEU CD2  1 1 
        5 12862 1 1 128 LEU CG   C   0.985  -8.490 -10.162 1.00 . A A . 261 LEU CG   1 1 
        5 12863 1 1 128 LEU H    H   1.888  -5.951 -11.359 1.00 . A A . 261 LEU H    1 1 
        5 12864 1 1 128 LEU HA   H   1.814  -6.453  -8.428 1.00 . A A . 261 LEU HA   1 1 
        5 12865 1 1 128 LEU HB2  H   3.074  -8.187 -10.571 1.00 . A A . 261 LEU HB2  1 1 
        5 12866 1 1 128 LEU HB3  H   2.719  -8.637  -8.905 1.00 . A A . 261 LEU HB3  1 1 
        5 12867 1 1 128 LEU HD11 H   0.128 -10.451 -10.001 1.00 . A A . 261 LEU HD11 1 1 
        5 12868 1 1 128 LEU HD12 H   1.890 -10.434 -10.061 1.00 . A A . 261 LEU HD12 1 1 
        5 12869 1 1 128 LEU HD13 H   0.954 -10.146 -11.528 1.00 . A A . 261 LEU HD13 1 1 
        5 12870 1 1 128 LEU HD21 H  -0.844  -8.875  -9.103 1.00 . A A . 261 LEU HD21 1 1 
        5 12871 1 1 128 LEU HD22 H  -0.341  -7.183  -9.093 1.00 . A A . 261 LEU HD22 1 1 
        5 12872 1 1 128 LEU HD23 H   0.494  -8.356  -8.076 1.00 . A A . 261 LEU HD23 1 1 
        5 12873 1 1 128 LEU HG   H   0.683  -7.949 -11.047 1.00 . A A . 261 LEU HG   1 1 
        5 12874 1 1 128 LEU N    N   1.722  -5.748 -10.414 1.00 . A A . 261 LEU N    1 1 
        5 12875 1 1 128 LEU O    O   4.343  -5.361  -9.965 1.00 . A A . 261 LEU O    1 1 
        5 12876 1 1 129 GLY C    C   6.658  -6.115  -9.040 1.00 . A A . 262 GLY C    1 1 
        5 12877 1 1 129 GLY CA   C   5.798  -5.957  -7.781 1.00 . A A . 262 GLY CA   1 1 
        5 12878 1 1 129 GLY H    H   3.947  -6.988  -7.392 1.00 . A A . 262 GLY H    1 1 
        5 12879 1 1 129 GLY HA2  H   5.777  -4.917  -7.490 1.00 . A A . 262 GLY HA2  1 1 
        5 12880 1 1 129 GLY HA3  H   6.226  -6.544  -6.984 1.00 . A A . 262 GLY HA3  1 1 
        5 12881 1 1 129 GLY N    N   4.408  -6.423  -8.047 1.00 . A A . 262 GLY N    1 1 
        5 12882 1 1 129 GLY O    O   7.588  -5.365  -9.257 1.00 . A A . 262 GLY O    1 1 
        5 12883 1 1 130 ASP C    C   6.279  -7.618 -12.289 1.00 . A A . 263 ASP C    1 1 
        5 12884 1 1 130 ASP CA   C   7.184  -7.270 -11.103 1.00 . A A . 263 ASP CA   1 1 
        5 12885 1 1 130 ASP CB   C   8.184  -8.406 -10.878 1.00 . A A . 263 ASP CB   1 1 
        5 12886 1 1 130 ASP CG   C   9.121  -8.509 -12.083 1.00 . A A . 263 ASP CG   1 1 
        5 12887 1 1 130 ASP H    H   5.613  -7.683  -9.680 1.00 . A A . 263 ASP H    1 1 
        5 12888 1 1 130 ASP HA   H   7.721  -6.359 -11.319 1.00 . A A . 263 ASP HA   1 1 
        5 12889 1 1 130 ASP HB2  H   8.762  -8.206  -9.987 1.00 . A A . 263 ASP HB2  1 1 
        5 12890 1 1 130 ASP HB3  H   7.651  -9.337 -10.759 1.00 . A A . 263 ASP HB3  1 1 
        5 12891 1 1 130 ASP N    N   6.364  -7.082  -9.869 1.00 . A A . 263 ASP N    1 1 
        5 12892 1 1 130 ASP O    O   6.510  -7.189 -13.402 1.00 . A A . 263 ASP O    1 1 
        5 12893 1 1 130 ASP OD1  O   9.026  -7.661 -12.956 1.00 . A A . 263 ASP OD1  1 1 
        5 12894 1 1 130 ASP OD2  O   9.916  -9.432 -12.113 1.00 . A A . 263 ASP OD2  1 1 
        5 12895 1 1 131 ASP C    C   3.279  -7.697 -13.376 1.00 . A A . 264 ASP C    1 1 
        5 12896 1 1 131 ASP CA   C   4.347  -8.775 -13.185 1.00 . A A . 264 ASP CA   1 1 
        5 12897 1 1 131 ASP CB   C   3.672 -10.109 -12.862 1.00 . A A . 264 ASP CB   1 1 
        5 12898 1 1 131 ASP CG   C   4.718 -11.226 -12.864 1.00 . A A . 264 ASP CG   1 1 
        5 12899 1 1 131 ASP H    H   5.090  -8.738 -11.162 1.00 . A A . 264 ASP H    1 1 
        5 12900 1 1 131 ASP HA   H   4.922  -8.876 -14.094 1.00 . A A . 264 ASP HA   1 1 
        5 12901 1 1 131 ASP HB2  H   3.209 -10.051 -11.888 1.00 . A A . 264 ASP HB2  1 1 
        5 12902 1 1 131 ASP HB3  H   2.920 -10.321 -13.607 1.00 . A A . 264 ASP HB3  1 1 
        5 12903 1 1 131 ASP N    N   5.257  -8.396 -12.064 1.00 . A A . 264 ASP N    1 1 
        5 12904 1 1 131 ASP O    O   2.965  -6.953 -12.469 1.00 . A A . 264 ASP O    1 1 
        5 12905 1 1 131 ASP OD1  O   5.822 -10.976 -13.320 1.00 . A A . 264 ASP OD1  1 1 
        5 12906 1 1 131 ASP OD2  O   4.397 -12.312 -12.410 1.00 . A A . 264 ASP OD2  1 1 
        5 12907 1 1 132 SER C    C   0.347  -7.276 -15.145 1.00 . A A . 265 SER C    1 1 
        5 12908 1 1 132 SER CA   C   1.666  -6.581 -14.806 1.00 . A A . 265 SER CA   1 1 
        5 12909 1 1 132 SER CB   C   2.085  -5.692 -15.977 1.00 . A A . 265 SER CB   1 1 
        5 12910 1 1 132 SER H    H   2.986  -8.218 -15.271 1.00 . A A . 265 SER H    1 1 
        5 12911 1 1 132 SER HA   H   1.532  -5.973 -13.923 1.00 . A A . 265 SER HA   1 1 
        5 12912 1 1 132 SER HB2  H   1.345  -4.922 -16.127 1.00 . A A . 265 SER HB2  1 1 
        5 12913 1 1 132 SER HB3  H   3.039  -5.233 -15.754 1.00 . A A . 265 SER HB3  1 1 
        5 12914 1 1 132 SER HG   H   1.325  -6.876 -17.321 1.00 . A A . 265 SER HG   1 1 
        5 12915 1 1 132 SER N    N   2.717  -7.608 -14.554 1.00 . A A . 265 SER N    1 1 
        5 12916 1 1 132 SER O    O   0.323  -8.343 -15.724 1.00 . A A . 265 SER O    1 1 
        5 12917 1 1 132 SER OG   O   2.185  -6.481 -17.155 1.00 . A A . 265 SER OG   1 1 
        5 12918 1 1 133 LEU C    C  -3.054  -6.159 -15.463 1.00 . A A . 266 LEU C    1 1 
        5 12919 1 1 133 LEU CA   C  -2.080  -7.273 -15.080 1.00 . A A . 266 LEU CA   1 1 
        5 12920 1 1 133 LEU CB   C  -2.595  -8.008 -13.838 1.00 . A A . 266 LEU CB   1 1 
        5 12921 1 1 133 LEU CD1  C  -2.145  -9.871 -12.235 1.00 . A A . 266 LEU CD1  1 1 
        5 12922 1 1 133 LEU CD2  C  -1.842 -10.240 -14.682 1.00 . A A . 266 LEU CD2  1 1 
        5 12923 1 1 133 LEU CG   C  -1.707  -9.220 -13.547 1.00 . A A . 266 LEU CG   1 1 
        5 12924 1 1 133 LEU H    H  -0.700  -5.809 -14.324 1.00 . A A . 266 LEU H    1 1 
        5 12925 1 1 133 LEU HA   H  -1.989  -7.970 -15.900 1.00 . A A . 266 LEU HA   1 1 
        5 12926 1 1 133 LEU HB2  H  -2.572  -7.337 -12.994 1.00 . A A . 266 LEU HB2  1 1 
        5 12927 1 1 133 LEU HB3  H  -3.609  -8.338 -14.007 1.00 . A A . 266 LEU HB3  1 1 
        5 12928 1 1 133 LEU HD11 H  -2.499  -9.109 -11.555 1.00 . A A . 266 LEU HD11 1 1 
        5 12929 1 1 133 LEU HD12 H  -1.306 -10.387 -11.791 1.00 . A A . 266 LEU HD12 1 1 
        5 12930 1 1 133 LEU HD13 H  -2.939 -10.576 -12.430 1.00 . A A . 266 LEU HD13 1 1 
        5 12931 1 1 133 LEU HD21 H  -0.977 -10.181 -15.326 1.00 . A A . 266 LEU HD21 1 1 
        5 12932 1 1 133 LEU HD22 H  -2.732 -10.029 -15.255 1.00 . A A . 266 LEU HD22 1 1 
        5 12933 1 1 133 LEU HD23 H  -1.911 -11.234 -14.266 1.00 . A A . 266 LEU HD23 1 1 
        5 12934 1 1 133 LEU HG   H  -0.678  -8.901 -13.467 1.00 . A A . 266 LEU HG   1 1 
        5 12935 1 1 133 LEU N    N  -0.750  -6.670 -14.789 1.00 . A A . 266 LEU N    1 1 
        5 12936 1 1 133 LEU O    O  -4.209  -6.165 -15.083 1.00 . A A . 266 LEU O    1 1 
        5 12937 1 1 134 ASN C    C  -4.702  -4.591 -17.335 1.00 . A A . 267 ASN C    1 1 
        5 12938 1 1 134 ASN CA   C  -3.470  -4.059 -16.599 1.00 . A A . 267 ASN CA   1 1 
        5 12939 1 1 134 ASN CB   C  -2.699  -3.113 -17.521 1.00 . A A . 267 ASN CB   1 1 
        5 12940 1 1 134 ASN CG   C  -1.403  -2.675 -16.834 1.00 . A A . 267 ASN CG   1 1 
        5 12941 1 1 134 ASN H    H  -1.650  -5.200 -16.484 1.00 . A A . 267 ASN H    1 1 
        5 12942 1 1 134 ASN HA   H  -3.781  -3.525 -15.718 1.00 . A A . 267 ASN HA   1 1 
        5 12943 1 1 134 ASN HB2  H  -2.464  -3.621 -18.445 1.00 . A A . 267 ASN HB2  1 1 
        5 12944 1 1 134 ASN HB3  H  -3.303  -2.243 -17.731 1.00 . A A . 267 ASN HB3  1 1 
        5 12945 1 1 134 ASN HD21 H  -2.254  -2.447 -15.055 1.00 . A A . 267 ASN HD21 1 1 
        5 12946 1 1 134 ASN HD22 H  -0.593  -2.103 -15.114 1.00 . A A . 267 ASN HD22 1 1 
        5 12947 1 1 134 ASN N    N  -2.588  -5.190 -16.201 1.00 . A A . 267 ASN N    1 1 
        5 12948 1 1 134 ASN ND2  N  -1.418  -2.385 -15.563 1.00 . A A . 267 ASN ND2  1 1 
        5 12949 1 1 134 ASN O    O  -4.757  -5.740 -17.727 1.00 . A A . 267 ASN O    1 1 
        5 12950 1 1 134 ASN OD1  O  -0.366  -2.599 -17.463 1.00 . A A . 267 ASN OD1  1 1 
        5 12951 1 1 135 ASP C    C  -7.529  -5.415 -17.515 1.00 . A A . 268 ASP C    1 1 
        5 12952 1 1 135 ASP CA   C  -6.931  -4.200 -18.228 1.00 . A A . 268 ASP CA   1 1 
        5 12953 1 1 135 ASP CB   C  -6.598  -4.565 -19.678 1.00 . A A . 268 ASP CB   1 1 
        5 12954 1 1 135 ASP CG   C  -6.119  -3.316 -20.420 1.00 . A A . 268 ASP CG   1 1 
        5 12955 1 1 135 ASP H    H  -5.624  -2.838 -17.191 1.00 . A A . 268 ASP H    1 1 
        5 12956 1 1 135 ASP HA   H  -7.650  -3.395 -18.217 1.00 . A A . 268 ASP HA   1 1 
        5 12957 1 1 135 ASP HB2  H  -5.821  -5.314 -19.693 1.00 . A A . 268 ASP HB2  1 1 
        5 12958 1 1 135 ASP HB3  H  -7.481  -4.951 -20.162 1.00 . A A . 268 ASP HB3  1 1 
        5 12959 1 1 135 ASP N    N  -5.694  -3.759 -17.519 1.00 . A A . 268 ASP N    1 1 
        5 12960 1 1 135 ASP O    O  -7.830  -6.419 -18.129 1.00 . A A . 268 ASP O    1 1 
        5 12961 1 1 135 ASP OD1  O  -6.318  -2.230 -19.902 1.00 . A A . 268 ASP OD1  1 1 
        5 12962 1 1 135 ASP OD2  O  -5.560  -3.467 -21.494 1.00 . A A . 268 ASP OD2  1 1 
        5 12963 1 1 136 CYS C    C  -9.630  -6.056 -14.866 1.00 . A A . 269 CYS C    1 1 
        5 12964 1 1 136 CYS CA   C  -8.282  -6.471 -15.461 1.00 . A A . 269 CYS CA   1 1 
        5 12965 1 1 136 CYS CB   C  -7.328  -6.865 -14.331 1.00 . A A . 269 CYS CB   1 1 
        5 12966 1 1 136 CYS H    H  -7.452  -4.505 -15.753 1.00 . A A . 269 CYS H    1 1 
        5 12967 1 1 136 CYS HA   H  -8.423  -7.314 -16.122 1.00 . A A . 269 CYS HA   1 1 
        5 12968 1 1 136 CYS HB2  H  -6.351  -7.075 -14.742 1.00 . A A . 269 CYS HB2  1 1 
        5 12969 1 1 136 CYS HB3  H  -7.254  -6.053 -13.623 1.00 . A A . 269 CYS HB3  1 1 
        5 12970 1 1 136 CYS HG   H  -7.243  -8.721 -12.983 1.00 . A A . 269 CYS HG   1 1 
        5 12971 1 1 136 CYS N    N  -7.703  -5.328 -16.223 1.00 . A A . 269 CYS N    1 1 
        5 12972 1 1 136 CYS O    O  -9.874  -4.896 -14.605 1.00 . A A . 269 CYS O    1 1 
        5 12973 1 1 136 CYS SG   S  -7.959  -8.340 -13.494 1.00 . A A . 269 CYS SG   1 1 
        5 12974 1 1 137 ARG C    C -11.785  -6.795 -12.557 1.00 . A A . 270 ARG C    1 1 
        5 12975 1 1 137 ARG CA   C -11.843  -6.661 -14.079 1.00 . A A . 270 ARG CA   1 1 
        5 12976 1 1 137 ARG CB   C -12.897  -7.620 -14.637 1.00 . A A . 270 ARG CB   1 1 
        5 12977 1 1 137 ARG CD   C -14.170  -8.278 -16.684 1.00 . A A . 270 ARG CD   1 1 
        5 12978 1 1 137 ARG CG   C -13.029  -7.413 -16.147 1.00 . A A . 270 ARG CG   1 1 
        5 12979 1 1 137 ARG CZ   C -13.161 -10.442 -17.089 1.00 . A A . 270 ARG CZ   1 1 
        5 12980 1 1 137 ARG H    H -10.292  -7.928 -14.874 1.00 . A A . 270 ARG H    1 1 
        5 12981 1 1 137 ARG HA   H -12.102  -5.647 -14.343 1.00 . A A . 270 ARG HA   1 1 
        5 12982 1 1 137 ARG HB2  H -12.598  -8.639 -14.437 1.00 . A A . 270 ARG HB2  1 1 
        5 12983 1 1 137 ARG HB3  H -13.848  -7.424 -14.164 1.00 . A A . 270 ARG HB3  1 1 
        5 12984 1 1 137 ARG HD2  H -15.103  -7.955 -16.246 1.00 . A A . 270 ARG HD2  1 1 
        5 12985 1 1 137 ARG HD3  H -14.224  -8.178 -17.758 1.00 . A A . 270 ARG HD3  1 1 
        5 12986 1 1 137 ARG HE   H -14.331 -10.087 -15.525 1.00 . A A . 270 ARG HE   1 1 
        5 12987 1 1 137 ARG HG2  H -13.238  -6.373 -16.350 1.00 . A A . 270 ARG HG2  1 1 
        5 12988 1 1 137 ARG HG3  H -12.106  -7.697 -16.631 1.00 . A A . 270 ARG HG3  1 1 
        5 12989 1 1 137 ARG HH11 H -13.362 -12.082 -15.958 1.00 . A A . 270 ARG HH11 1 1 
        5 12990 1 1 137 ARG HH12 H -12.361 -12.258 -17.360 1.00 . A A . 270 ARG HH12 1 1 
        5 12991 1 1 137 ARG HH21 H -12.782  -8.976 -18.397 1.00 . A A . 270 ARG HH21 1 1 
        5 12992 1 1 137 ARG HH22 H -12.033 -10.499 -18.741 1.00 . A A . 270 ARG HH22 1 1 
        5 12993 1 1 137 ARG N    N -10.509  -6.998 -14.654 1.00 . A A . 270 ARG N    1 1 
        5 12994 1 1 137 ARG NE   N -13.923  -9.704 -16.329 1.00 . A A . 270 ARG NE   1 1 
        5 12995 1 1 137 ARG NH1  N -12.945 -11.691 -16.778 1.00 . A A . 270 ARG NH1  1 1 
        5 12996 1 1 137 ARG NH2  N -12.616  -9.933 -18.160 1.00 . A A . 270 ARG NH2  1 1 
        5 12997 1 1 137 ARG O    O -11.154  -7.688 -12.027 1.00 . A A . 270 ARG O    1 1 
        5 12998 1 1 138 ILE C    C -13.724  -6.559  -9.846 1.00 . A A . 271 ILE C    1 1 
        5 12999 1 1 138 ILE CA   C -12.401  -5.985 -10.359 1.00 . A A . 271 ILE CA   1 1 
        5 13000 1 1 138 ILE CB   C -12.209  -4.576  -9.789 1.00 . A A . 271 ILE CB   1 1 
        5 13001 1 1 138 ILE CD1  C  -9.819  -4.858 -10.483 1.00 . A A . 271 ILE CD1  1 1 
        5 13002 1 1 138 ILE CG1  C -11.013  -3.901 -10.472 1.00 . A A . 271 ILE CG1  1 1 
        5 13003 1 1 138 ILE CG2  C -11.950  -4.666  -8.285 1.00 . A A . 271 ILE CG2  1 1 
        5 13004 1 1 138 ILE H    H -12.929  -5.192 -12.292 1.00 . A A . 271 ILE H    1 1 
        5 13005 1 1 138 ILE HA   H -11.587  -6.619 -10.042 1.00 . A A . 271 ILE HA   1 1 
        5 13006 1 1 138 ILE HB   H -13.103  -3.994  -9.966 1.00 . A A . 271 ILE HB   1 1 
        5 13007 1 1 138 ILE HD11 H  -9.750  -5.362  -9.531 1.00 . A A . 271 ILE HD11 1 1 
        5 13008 1 1 138 ILE HD12 H  -8.911  -4.301 -10.661 1.00 . A A . 271 ILE HD12 1 1 
        5 13009 1 1 138 ILE HD13 H  -9.951  -5.590 -11.268 1.00 . A A . 271 ILE HD13 1 1 
        5 13010 1 1 138 ILE HG12 H -11.277  -3.638 -11.489 1.00 . A A . 271 ILE HG12 1 1 
        5 13011 1 1 138 ILE HG13 H -10.748  -3.007  -9.928 1.00 . A A . 271 ILE HG13 1 1 
        5 13012 1 1 138 ILE HG21 H -12.479  -5.514  -7.878 1.00 . A A . 271 ILE HG21 1 1 
        5 13013 1 1 138 ILE HG22 H -12.296  -3.762  -7.806 1.00 . A A . 271 ILE HG22 1 1 
        5 13014 1 1 138 ILE HG23 H -10.891  -4.784  -8.108 1.00 . A A . 271 ILE HG23 1 1 
        5 13015 1 1 138 ILE N    N -12.431  -5.910 -11.847 1.00 . A A . 271 ILE N    1 1 
        5 13016 1 1 138 ILE O    O -14.774  -5.973 -10.018 1.00 . A A . 271 ILE O    1 1 
        5 13017 1 1 139 ILE C    C -15.464  -7.481  -7.515 1.00 . A A . 272 ILE C    1 1 
        5 13018 1 1 139 ILE CA   C -14.932  -8.310  -8.684 1.00 . A A . 272 ILE CA   1 1 
        5 13019 1 1 139 ILE CB   C -14.655  -9.733  -8.205 1.00 . A A . 272 ILE CB   1 1 
        5 13020 1 1 139 ILE CD1  C -13.818 -11.985  -8.895 1.00 . A A . 272 ILE CD1  1 1 
        5 13021 1 1 139 ILE CG1  C -14.189 -10.586  -9.388 1.00 . A A . 272 ILE CG1  1 1 
        5 13022 1 1 139 ILE CG2  C -15.934 -10.326  -7.613 1.00 . A A . 272 ILE CG2  1 1 
        5 13023 1 1 139 ILE H    H -12.821  -8.155  -9.082 1.00 . A A . 272 ILE H    1 1 
        5 13024 1 1 139 ILE HA   H -15.675  -8.336  -9.468 1.00 . A A . 272 ILE HA   1 1 
        5 13025 1 1 139 ILE HB   H -13.884  -9.712  -7.448 1.00 . A A . 272 ILE HB   1 1 
        5 13026 1 1 139 ILE HD11 H -13.558 -11.941  -7.848 1.00 . A A . 272 ILE HD11 1 1 
        5 13027 1 1 139 ILE HD12 H -12.973 -12.353  -9.459 1.00 . A A . 272 ILE HD12 1 1 
        5 13028 1 1 139 ILE HD13 H -14.657 -12.649  -9.031 1.00 . A A . 272 ILE HD13 1 1 
        5 13029 1 1 139 ILE HG12 H -14.987 -10.659 -10.114 1.00 . A A . 272 ILE HG12 1 1 
        5 13030 1 1 139 ILE HG13 H -13.327 -10.127  -9.846 1.00 . A A . 272 ILE HG13 1 1 
        5 13031 1 1 139 ILE HG21 H -15.767 -11.362  -7.358 1.00 . A A . 272 ILE HG21 1 1 
        5 13032 1 1 139 ILE HG22 H -16.732 -10.258  -8.338 1.00 . A A . 272 ILE HG22 1 1 
        5 13033 1 1 139 ILE HG23 H -16.209  -9.776  -6.724 1.00 . A A . 272 ILE HG23 1 1 
        5 13034 1 1 139 ILE N    N -13.680  -7.701  -9.212 1.00 . A A . 272 ILE N    1 1 
        5 13035 1 1 139 ILE O    O -16.654  -7.280  -7.378 1.00 . A A . 272 ILE O    1 1 
        5 13036 1 1 140 PHE C    C -14.941  -4.715  -5.837 1.00 . A A . 273 PHE C    1 1 
        5 13037 1 1 140 PHE CA   C -15.072  -6.200  -5.507 1.00 . A A . 273 PHE CA   1 1 
        5 13038 1 1 140 PHE CB   C -14.225  -6.522  -4.273 1.00 . A A . 273 PHE CB   1 1 
        5 13039 1 1 140 PHE CD1  C -15.584  -8.384  -3.251 1.00 . A A . 273 PHE CD1  1 1 
        5 13040 1 1 140 PHE CD2  C -13.399  -8.905  -4.166 1.00 . A A . 273 PHE CD2  1 1 
        5 13041 1 1 140 PHE CE1  C -15.752  -9.727  -2.890 1.00 . A A . 273 PHE CE1  1 1 
        5 13042 1 1 140 PHE CE2  C -13.568 -10.248  -3.804 1.00 . A A . 273 PHE CE2  1 1 
        5 13043 1 1 140 PHE CG   C -14.408  -7.973  -3.890 1.00 . A A . 273 PHE CG   1 1 
        5 13044 1 1 140 PHE CZ   C -14.745 -10.658  -3.165 1.00 . A A . 273 PHE CZ   1 1 
        5 13045 1 1 140 PHE H    H -13.640  -7.177  -6.782 1.00 . A A . 273 PHE H    1 1 
        5 13046 1 1 140 PHE HA   H -16.107  -6.435  -5.305 1.00 . A A . 273 PHE HA   1 1 
        5 13047 1 1 140 PHE HB2  H -13.184  -6.338  -4.495 1.00 . A A . 273 PHE HB2  1 1 
        5 13048 1 1 140 PHE HB3  H -14.533  -5.893  -3.451 1.00 . A A . 273 PHE HB3  1 1 
        5 13049 1 1 140 PHE HD1  H -16.363  -7.666  -3.039 1.00 . A A . 273 PHE HD1  1 1 
        5 13050 1 1 140 PHE HD2  H -12.491  -8.588  -4.657 1.00 . A A . 273 PHE HD2  1 1 
        5 13051 1 1 140 PHE HE1  H -16.660 -10.044  -2.398 1.00 . A A . 273 PHE HE1  1 1 
        5 13052 1 1 140 PHE HE2  H -12.788 -10.968  -4.015 1.00 . A A . 273 PHE HE2  1 1 
        5 13053 1 1 140 PHE HZ   H -14.875 -11.693  -2.887 1.00 . A A . 273 PHE HZ   1 1 
        5 13054 1 1 140 PHE N    N -14.598  -7.004  -6.664 1.00 . A A . 273 PHE N    1 1 
        5 13055 1 1 140 PHE O    O -13.869  -4.226  -6.133 1.00 . A A . 273 PHE O    1 1 
        5 13056 1 1 141 VAL C    C -16.313  -1.744  -4.827 1.00 . A A . 274 VAL C    1 1 
        5 13057 1 1 141 VAL CA   C -15.981  -2.538  -6.091 1.00 . A A . 274 VAL CA   1 1 
        5 13058 1 1 141 VAL CB   C -17.007  -2.214  -7.179 1.00 . A A . 274 VAL CB   1 1 
        5 13059 1 1 141 VAL CG1  C -16.758  -3.107  -8.396 1.00 . A A . 274 VAL CG1  1 1 
        5 13060 1 1 141 VAL CG2  C -18.417  -2.466  -6.641 1.00 . A A . 274 VAL CG2  1 1 
        5 13061 1 1 141 VAL H    H -16.879  -4.420  -5.542 1.00 . A A . 274 VAL H    1 1 
        5 13062 1 1 141 VAL HA   H -14.994  -2.270  -6.435 1.00 . A A . 274 VAL HA   1 1 
        5 13063 1 1 141 VAL HB   H -16.909  -1.177  -7.468 1.00 . A A . 274 VAL HB   1 1 
        5 13064 1 1 141 VAL HG11 H -15.725  -3.023  -8.700 1.00 . A A . 274 VAL HG11 1 1 
        5 13065 1 1 141 VAL HG12 H -17.398  -2.795  -9.207 1.00 . A A . 274 VAL HG12 1 1 
        5 13066 1 1 141 VAL HG13 H -16.975  -4.133  -8.139 1.00 . A A . 274 VAL HG13 1 1 
        5 13067 1 1 141 VAL HG21 H -18.897  -1.522  -6.433 1.00 . A A . 274 VAL HG21 1 1 
        5 13068 1 1 141 VAL HG22 H -18.357  -3.048  -5.733 1.00 . A A . 274 VAL HG22 1 1 
        5 13069 1 1 141 VAL HG23 H -18.991  -3.008  -7.378 1.00 . A A . 274 VAL HG23 1 1 
        5 13070 1 1 141 VAL N    N -16.029  -3.996  -5.785 1.00 . A A . 274 VAL N    1 1 
        5 13071 1 1 141 VAL O    O -16.411  -0.534  -4.849 1.00 . A A . 274 VAL O    1 1 
        5 13072 1 1 142 ASP C    C -15.542  -1.485  -1.643 1.00 . A A . 275 ASP C    1 1 
        5 13073 1 1 142 ASP CA   C -16.818  -1.703  -2.459 1.00 . A A . 275 ASP CA   1 1 
        5 13074 1 1 142 ASP CB   C -17.806  -2.539  -1.643 1.00 . A A . 275 ASP CB   1 1 
        5 13075 1 1 142 ASP CG   C -19.141  -2.621  -2.386 1.00 . A A . 275 ASP CG   1 1 
        5 13076 1 1 142 ASP H    H -16.409  -3.395  -3.727 1.00 . A A . 275 ASP H    1 1 
        5 13077 1 1 142 ASP HA   H -17.264  -0.747  -2.692 1.00 . A A . 275 ASP HA   1 1 
        5 13078 1 1 142 ASP HB2  H -17.408  -3.534  -1.505 1.00 . A A . 275 ASP HB2  1 1 
        5 13079 1 1 142 ASP HB3  H -17.961  -2.075  -0.681 1.00 . A A . 275 ASP HB3  1 1 
        5 13080 1 1 142 ASP N    N -16.491  -2.418  -3.723 1.00 . A A . 275 ASP N    1 1 
        5 13081 1 1 142 ASP O    O -15.586  -0.993  -0.534 1.00 . A A . 275 ASP O    1 1 
        5 13082 1 1 142 ASP OD1  O -19.320  -1.864  -3.326 1.00 . A A . 275 ASP OD1  1 1 
        5 13083 1 1 142 ASP OD2  O -19.961  -3.439  -2.002 1.00 . A A . 275 ASP OD2  1 1 
        5 13084 1 1 143 GLU C    C -12.207  -0.727  -2.222 1.00 . A A . 276 GLU C    1 1 
        5 13085 1 1 143 GLU CA   C -13.130  -1.658  -1.434 1.00 . A A . 276 GLU CA   1 1 
        5 13086 1 1 143 GLU CB   C -12.443  -3.016  -1.263 1.00 . A A . 276 GLU CB   1 1 
        5 13087 1 1 143 GLU CD   C -12.680  -5.316  -0.318 1.00 . A A . 276 GLU CD   1 1 
        5 13088 1 1 143 GLU CG   C -13.409  -4.003  -0.607 1.00 . A A . 276 GLU CG   1 1 
        5 13089 1 1 143 GLU H    H -14.394  -2.241  -3.081 1.00 . A A . 276 GLU H    1 1 
        5 13090 1 1 143 GLU HA   H -13.333  -1.231  -0.463 1.00 . A A . 276 GLU HA   1 1 
        5 13091 1 1 143 GLU HB2  H -12.144  -3.391  -2.230 1.00 . A A . 276 GLU HB2  1 1 
        5 13092 1 1 143 GLU HB3  H -11.570  -2.900  -0.637 1.00 . A A . 276 GLU HB3  1 1 
        5 13093 1 1 143 GLU HG2  H -13.780  -3.584   0.318 1.00 . A A . 276 GLU HG2  1 1 
        5 13094 1 1 143 GLU HG3  H -14.236  -4.193  -1.275 1.00 . A A . 276 GLU HG3  1 1 
        5 13095 1 1 143 GLU N    N -14.406  -1.846  -2.184 1.00 . A A . 276 GLU N    1 1 
        5 13096 1 1 143 GLU O    O -11.378  -1.172  -2.991 1.00 . A A . 276 GLU O    1 1 
        5 13097 1 1 143 GLU OE1  O -11.559  -5.462  -0.776 1.00 . A A . 276 GLU OE1  1 1 
        5 13098 1 1 143 GLU OE2  O -13.255  -6.154   0.357 1.00 . A A . 276 GLU OE2  1 1 
        5 13099 1 1 144 VAL C    C -10.719   2.409  -1.775 1.00 . A A . 277 VAL C    1 1 
        5 13100 1 1 144 VAL CA   C -11.461   1.517  -2.771 1.00 . A A . 277 VAL CA   1 1 
        5 13101 1 1 144 VAL CB   C -12.312   2.402  -3.679 1.00 . A A . 277 VAL CB   1 1 
        5 13102 1 1 144 VAL CG1  C -11.398   3.202  -4.608 1.00 . A A . 277 VAL CG1  1 1 
        5 13103 1 1 144 VAL CG2  C -13.254   1.529  -4.511 1.00 . A A . 277 VAL CG2  1 1 
        5 13104 1 1 144 VAL H    H -13.011   0.897  -1.405 1.00 . A A . 277 VAL H    1 1 
        5 13105 1 1 144 VAL HA   H -10.746   0.971  -3.367 1.00 . A A . 277 VAL HA   1 1 
        5 13106 1 1 144 VAL HB   H -12.887   3.085  -3.071 1.00 . A A . 277 VAL HB   1 1 
        5 13107 1 1 144 VAL HG11 H -11.621   4.255  -4.514 1.00 . A A . 277 VAL HG11 1 1 
        5 13108 1 1 144 VAL HG12 H -11.560   2.889  -5.630 1.00 . A A . 277 VAL HG12 1 1 
        5 13109 1 1 144 VAL HG13 H -10.368   3.028  -4.337 1.00 . A A . 277 VAL HG13 1 1 
        5 13110 1 1 144 VAL HG21 H -13.072   0.489  -4.288 1.00 . A A . 277 VAL HG21 1 1 
        5 13111 1 1 144 VAL HG22 H -13.079   1.709  -5.561 1.00 . A A . 277 VAL HG22 1 1 
        5 13112 1 1 144 VAL HG23 H -14.278   1.775  -4.271 1.00 . A A . 277 VAL HG23 1 1 
        5 13113 1 1 144 VAL N    N -12.338   0.561  -2.034 1.00 . A A . 277 VAL N    1 1 
        5 13114 1 1 144 VAL O    O -11.311   2.969  -0.874 1.00 . A A . 277 VAL O    1 1 
        5 13115 1 1 145 PHE C    C  -7.844   4.444  -1.836 1.00 . A A . 278 PHE C    1 1 
        5 13116 1 1 145 PHE CA   C  -8.659   3.439  -1.023 1.00 . A A . 278 PHE CA   1 1 
        5 13117 1 1 145 PHE CB   C  -7.721   2.590  -0.163 1.00 . A A . 278 PHE CB   1 1 
        5 13118 1 1 145 PHE CD1  C  -8.864   2.489   2.077 1.00 . A A . 278 PHE CD1  1 1 
        5 13119 1 1 145 PHE CD2  C  -8.953   0.539   0.637 1.00 . A A . 278 PHE CD2  1 1 
        5 13120 1 1 145 PHE CE1  C  -9.617   1.812   3.041 1.00 . A A . 278 PHE CE1  1 1 
        5 13121 1 1 145 PHE CE2  C  -9.708  -0.138   1.603 1.00 . A A . 278 PHE CE2  1 1 
        5 13122 1 1 145 PHE CG   C  -8.531   1.852   0.875 1.00 . A A . 278 PHE CG   1 1 
        5 13123 1 1 145 PHE CZ   C -10.039   0.499   2.805 1.00 . A A . 278 PHE CZ   1 1 
        5 13124 1 1 145 PHE H    H  -8.982   2.113  -2.688 1.00 . A A . 278 PHE H    1 1 
        5 13125 1 1 145 PHE HA   H  -9.340   3.976  -0.380 1.00 . A A . 278 PHE HA   1 1 
        5 13126 1 1 145 PHE HB2  H  -7.202   1.879  -0.788 1.00 . A A . 278 PHE HB2  1 1 
        5 13127 1 1 145 PHE HB3  H  -7.004   3.230   0.331 1.00 . A A . 278 PHE HB3  1 1 
        5 13128 1 1 145 PHE HD1  H  -8.538   3.501   2.259 1.00 . A A . 278 PHE HD1  1 1 
        5 13129 1 1 145 PHE HD2  H  -8.696   0.049  -0.291 1.00 . A A . 278 PHE HD2  1 1 
        5 13130 1 1 145 PHE HE1  H  -9.873   2.305   3.969 1.00 . A A . 278 PHE HE1  1 1 
        5 13131 1 1 145 PHE HE2  H -10.034  -1.150   1.420 1.00 . A A . 278 PHE HE2  1 1 
        5 13132 1 1 145 PHE HZ   H -10.622  -0.023   3.550 1.00 . A A . 278 PHE HZ   1 1 
        5 13133 1 1 145 PHE N    N  -9.434   2.562  -1.943 1.00 . A A . 278 PHE N    1 1 
        5 13134 1 1 145 PHE O    O  -7.364   4.146  -2.912 1.00 . A A . 278 PHE O    1 1 
        5 13135 1 1 146 LYS C    C  -5.487   6.731  -1.470 1.00 . A A . 279 LYS C    1 1 
        5 13136 1 1 146 LYS CA   C  -6.896   6.661  -2.059 1.00 . A A . 279 LYS CA   1 1 
        5 13137 1 1 146 LYS CB   C  -7.575   8.025  -1.925 1.00 . A A . 279 LYS CB   1 1 
        5 13138 1 1 146 LYS CD   C  -8.320   9.771  -0.301 1.00 . A A . 279 LYS CD   1 1 
        5 13139 1 1 146 LYS CE   C  -7.761  10.884  -1.191 1.00 . A A . 279 LYS CE   1 1 
        5 13140 1 1 146 LYS CG   C  -7.478   8.507  -0.476 1.00 . A A . 279 LYS CG   1 1 
        5 13141 1 1 146 LYS H    H  -8.081   5.844  -0.456 1.00 . A A . 279 LYS H    1 1 
        5 13142 1 1 146 LYS HA   H  -6.836   6.390  -3.103 1.00 . A A . 279 LYS HA   1 1 
        5 13143 1 1 146 LYS HB2  H  -7.086   8.736  -2.576 1.00 . A A . 279 LYS HB2  1 1 
        5 13144 1 1 146 LYS HB3  H  -8.615   7.940  -2.203 1.00 . A A . 279 LYS HB3  1 1 
        5 13145 1 1 146 LYS HD2  H  -9.342   9.564  -0.580 1.00 . A A . 279 LYS HD2  1 1 
        5 13146 1 1 146 LYS HD3  H  -8.283  10.085   0.729 1.00 . A A . 279 LYS HD3  1 1 
        5 13147 1 1 146 LYS HE2  H  -7.927  11.840  -0.717 1.00 . A A . 279 LYS HE2  1 1 
        5 13148 1 1 146 LYS HE3  H  -6.701  10.733  -1.334 1.00 . A A . 279 LYS HE3  1 1 
        5 13149 1 1 146 LYS HG2  H  -7.843   7.736   0.186 1.00 . A A . 279 LYS HG2  1 1 
        5 13150 1 1 146 LYS HG3  H  -6.448   8.729  -0.238 1.00 . A A . 279 LYS HG3  1 1 
        5 13151 1 1 146 LYS HZ1  H  -8.585  11.830  -2.853 1.00 . A A . 279 LYS HZ1  1 1 
        5 13152 1 1 146 LYS HZ2  H  -9.376  10.393  -2.409 1.00 . A A . 279 LYS HZ2  1 1 
        5 13153 1 1 146 LYS HZ3  H  -7.871  10.330  -3.195 1.00 . A A . 279 LYS HZ3  1 1 
        5 13154 1 1 146 LYS N    N  -7.683   5.631  -1.325 1.00 . A A . 279 LYS N    1 1 
        5 13155 1 1 146 LYS NZ   N  -8.451  10.857  -2.511 1.00 . A A . 279 LYS NZ   1 1 
        5 13156 1 1 146 LYS O    O  -5.283   6.496  -0.295 1.00 . A A . 279 LYS O    1 1 
        5 13157 1 1 147 ILE C    C  -2.804   8.542  -1.316 1.00 . A A . 280 ILE C    1 1 
        5 13158 1 1 147 ILE CA   C  -3.115   7.114  -1.765 1.00 . A A . 280 ILE CA   1 1 
        5 13159 1 1 147 ILE CB   C  -2.144   6.709  -2.873 1.00 . A A . 280 ILE CB   1 1 
        5 13160 1 1 147 ILE CD1  C  -1.571   4.924  -4.523 1.00 . A A . 280 ILE CD1  1 1 
        5 13161 1 1 147 ILE CG1  C  -2.477   5.293  -3.349 1.00 . A A . 280 ILE CG1  1 1 
        5 13162 1 1 147 ILE CG2  C  -0.711   6.743  -2.338 1.00 . A A . 280 ILE CG2  1 1 
        5 13163 1 1 147 ILE H    H  -4.698   7.221  -3.222 1.00 . A A . 280 ILE H    1 1 
        5 13164 1 1 147 ILE HA   H  -3.004   6.442  -0.926 1.00 . A A . 280 ILE HA   1 1 
        5 13165 1 1 147 ILE HB   H  -2.234   7.399  -3.700 1.00 . A A . 280 ILE HB   1 1 
        5 13166 1 1 147 ILE HD11 H  -0.539   4.966  -4.208 1.00 . A A . 280 ILE HD11 1 1 
        5 13167 1 1 147 ILE HD12 H  -1.729   5.622  -5.333 1.00 . A A . 280 ILE HD12 1 1 
        5 13168 1 1 147 ILE HD13 H  -1.805   3.924  -4.859 1.00 . A A . 280 ILE HD13 1 1 
        5 13169 1 1 147 ILE HG12 H  -2.320   4.596  -2.538 1.00 . A A . 280 ILE HG12 1 1 
        5 13170 1 1 147 ILE HG13 H  -3.509   5.253  -3.665 1.00 . A A . 280 ILE HG13 1 1 
        5 13171 1 1 147 ILE HG21 H  -0.485   7.735  -1.977 1.00 . A A . 280 ILE HG21 1 1 
        5 13172 1 1 147 ILE HG22 H  -0.025   6.483  -3.130 1.00 . A A . 280 ILE HG22 1 1 
        5 13173 1 1 147 ILE HG23 H  -0.613   6.034  -1.529 1.00 . A A . 280 ILE HG23 1 1 
        5 13174 1 1 147 ILE N    N  -4.512   7.041  -2.277 1.00 . A A . 280 ILE N    1 1 
        5 13175 1 1 147 ILE O    O  -3.093   9.500  -2.005 1.00 . A A . 280 ILE O    1 1 
        5 13176 1 1 148 GLU C    C  -0.406  10.345   0.064 1.00 . A A . 281 GLU C    1 1 
        5 13177 1 1 148 GLU CA   C  -1.882  10.053   0.340 1.00 . A A . 281 GLU CA   1 1 
        5 13178 1 1 148 GLU CB   C  -2.140  10.118   1.846 1.00 . A A . 281 GLU CB   1 1 
        5 13179 1 1 148 GLU CD   C  -3.883   9.929   3.627 1.00 . A A . 281 GLU CD   1 1 
        5 13180 1 1 148 GLU CG   C  -3.600   9.760   2.133 1.00 . A A . 281 GLU CG   1 1 
        5 13181 1 1 148 GLU H    H  -1.991   7.903   0.378 1.00 . A A . 281 GLU H    1 1 
        5 13182 1 1 148 GLU HA   H  -2.496  10.785  -0.165 1.00 . A A . 281 GLU HA   1 1 
        5 13183 1 1 148 GLU HB2  H  -1.490   9.420   2.353 1.00 . A A . 281 GLU HB2  1 1 
        5 13184 1 1 148 GLU HB3  H  -1.941  11.118   2.203 1.00 . A A . 281 GLU HB3  1 1 
        5 13185 1 1 148 GLU HG2  H  -4.249  10.411   1.566 1.00 . A A . 281 GLU HG2  1 1 
        5 13186 1 1 148 GLU HG3  H  -3.780   8.733   1.850 1.00 . A A . 281 GLU HG3  1 1 
        5 13187 1 1 148 GLU N    N  -2.215   8.690  -0.160 1.00 . A A . 281 GLU N    1 1 
        5 13188 1 1 148 GLU O    O   0.421   9.454   0.071 1.00 . A A . 281 GLU O    1 1 
        5 13189 1 1 148 GLU OE1  O  -2.938  10.139   4.369 1.00 . A A . 281 GLU OE1  1 1 
        5 13190 1 1 148 GLU OE2  O  -5.041   9.849   4.003 1.00 . A A . 281 GLU OE2  1 1 
        5 13191 1 1 149 ARG C    C   1.787  13.079   0.466 1.00 . A A . 282 ARG C    1 1 
        5 13192 1 1 149 ARG CA   C   1.354  11.935  -0.455 1.00 . A A . 282 ARG CA   1 1 
        5 13193 1 1 149 ARG CB   C   1.488  12.379  -1.914 1.00 . A A . 282 ARG CB   1 1 
        5 13194 1 1 149 ARG CD   C   2.160  11.660  -4.209 1.00 . A A . 282 ARG CD   1 1 
        5 13195 1 1 149 ARG CG   C   1.928  11.192  -2.771 1.00 . A A . 282 ARG CG   1 1 
        5 13196 1 1 149 ARG CZ   C   2.287  10.593  -6.380 1.00 . A A . 282 ARG CZ   1 1 
        5 13197 1 1 149 ARG H    H  -0.754  12.284  -0.180 1.00 . A A . 282 ARG H    1 1 
        5 13198 1 1 149 ARG HA   H   1.979  11.073  -0.281 1.00 . A A . 282 ARG HA   1 1 
        5 13199 1 1 149 ARG HB2  H   0.534  12.745  -2.267 1.00 . A A . 282 ARG HB2  1 1 
        5 13200 1 1 149 ARG HB3  H   2.224  13.165  -1.985 1.00 . A A . 282 ARG HB3  1 1 
        5 13201 1 1 149 ARG HD2  H   1.293  12.201  -4.556 1.00 . A A . 282 ARG HD2  1 1 
        5 13202 1 1 149 ARG HD3  H   3.024  12.307  -4.242 1.00 . A A . 282 ARG HD3  1 1 
        5 13203 1 1 149 ARG HE   H   2.621   9.610  -4.688 1.00 . A A . 282 ARG HE   1 1 
        5 13204 1 1 149 ARG HG2  H   2.845  10.780  -2.373 1.00 . A A . 282 ARG HG2  1 1 
        5 13205 1 1 149 ARG HG3  H   1.157  10.436  -2.760 1.00 . A A . 282 ARG HG3  1 1 
        5 13206 1 1 149 ARG HH11 H   2.725   8.673  -6.742 1.00 . A A . 282 ARG HH11 1 1 
        5 13207 1 1 149 ARG HH12 H   2.411   9.646  -8.140 1.00 . A A . 282 ARG HH12 1 1 
        5 13208 1 1 149 ARG HH21 H   1.827  12.541  -6.322 1.00 . A A . 282 ARG HH21 1 1 
        5 13209 1 1 149 ARG HH22 H   1.903  11.836  -7.902 1.00 . A A . 282 ARG HH22 1 1 
        5 13210 1 1 149 ARG N    N  -0.069  11.584  -0.178 1.00 . A A . 282 ARG N    1 1 
        5 13211 1 1 149 ARG NE   N   2.391  10.477  -5.085 1.00 . A A . 282 ARG NE   1 1 
        5 13212 1 1 149 ARG NH1  N   2.490   9.557  -7.147 1.00 . A A . 282 ARG NH1  1 1 
        5 13213 1 1 149 ARG NH2  N   1.982  11.746  -6.909 1.00 . A A . 282 ARG NH2  1 1 
        5 13214 1 1 149 ARG O    O   0.969  13.833   0.955 1.00 . A A . 282 ARG O    1 1 
        5 13215 1 1 150 PRO C    C   3.318  15.679   1.029 1.00 . A A . 283 PRO C    1 1 
        5 13216 1 1 150 PRO CA   C   3.626  14.281   1.569 1.00 . A A . 283 PRO CA   1 1 
        5 13217 1 1 150 PRO CB   C   5.138  14.025   1.566 1.00 . A A . 283 PRO CB   1 1 
        5 13218 1 1 150 PRO CD   C   4.123  12.345   0.148 1.00 . A A . 283 PRO CD   1 1 
        5 13219 1 1 150 PRO CG   C   5.401  13.141   0.391 1.00 . A A . 283 PRO CG   1 1 
        5 13220 1 1 150 PRO HA   H   3.247  14.178   2.572 1.00 . A A . 283 PRO HA   1 1 
        5 13221 1 1 150 PRO HB2  H   5.672  14.959   1.461 1.00 . A A . 283 PRO HB2  1 1 
        5 13222 1 1 150 PRO HB3  H   5.433  13.526   2.476 1.00 . A A . 283 PRO HB3  1 1 
        5 13223 1 1 150 PRO HD2  H   3.975  12.180  -0.911 1.00 . A A . 283 PRO HD2  1 1 
        5 13224 1 1 150 PRO HD3  H   4.152  11.406   0.680 1.00 . A A . 283 PRO HD3  1 1 
        5 13225 1 1 150 PRO HG2  H   5.638  13.742  -0.477 1.00 . A A . 283 PRO HG2  1 1 
        5 13226 1 1 150 PRO HG3  H   6.213  12.466   0.609 1.00 . A A . 283 PRO HG3  1 1 
        5 13227 1 1 150 PRO N    N   3.067  13.207   0.696 1.00 . A A . 283 PRO N    1 1 
        5 13228 1 1 150 PRO O    O   3.340  16.654   1.753 1.00 . A A . 283 PRO O    1 1 
        5 13229 1 1 151 GLY C    C   3.993  17.712  -1.442 1.00 . A A . 284 GLY C    1 1 
        5 13230 1 1 151 GLY CA   C   2.725  17.119  -0.828 1.00 . A A . 284 GLY CA   1 1 
        5 13231 1 1 151 GLY H    H   3.021  14.984  -0.806 1.00 . A A . 284 GLY H    1 1 
        5 13232 1 1 151 GLY HA2  H   1.969  17.007  -1.594 1.00 . A A . 284 GLY HA2  1 1 
        5 13233 1 1 151 GLY HA3  H   2.360  17.777  -0.055 1.00 . A A . 284 GLY HA3  1 1 
        5 13234 1 1 151 GLY N    N   3.032  15.784  -0.240 1.00 . A A . 284 GLY N    1 1 
        5 13235 1 1 151 GLY O    O   4.013  18.849  -1.872 1.00 . A A . 284 GLY O    1 1 
        5 13236 1 1 152 GLU C    C   7.050  16.345  -2.801 1.00 . A A . 285 GLU C    1 1 
        5 13237 1 1 152 GLU CA   C   6.319  17.476  -2.075 1.00 . A A . 285 GLU CA   1 1 
        5 13238 1 1 152 GLU CB   C   7.211  18.025  -0.959 1.00 . A A . 285 GLU CB   1 1 
        5 13239 1 1 152 GLU CD   C   7.425  19.789   0.798 1.00 . A A . 285 GLU CD   1 1 
        5 13240 1 1 152 GLU CG   C   6.504  19.193  -0.269 1.00 . A A . 285 GLU CG   1 1 
        5 13241 1 1 152 GLU H    H   5.017  16.039  -1.137 1.00 . A A . 285 GLU H    1 1 
        5 13242 1 1 152 GLU HA   H   6.092  18.265  -2.775 1.00 . A A . 285 GLU HA   1 1 
        5 13243 1 1 152 GLU HB2  H   7.406  17.244  -0.237 1.00 . A A . 285 GLU HB2  1 1 
        5 13244 1 1 152 GLU HB3  H   8.144  18.368  -1.379 1.00 . A A . 285 GLU HB3  1 1 
        5 13245 1 1 152 GLU HG2  H   6.262  19.950  -1.000 1.00 . A A . 285 GLU HG2  1 1 
        5 13246 1 1 152 GLU HG3  H   5.597  18.840   0.199 1.00 . A A . 285 GLU HG3  1 1 
        5 13247 1 1 152 GLU N    N   5.053  16.953  -1.487 1.00 . A A . 285 GLU N    1 1 
        5 13248 1 1 152 GLU O    O   7.155  16.417  -4.015 1.00 . A A . 285 GLU O    1 1 
        5 13249 1 1 152 GLU OXT  O   7.492  15.426  -2.133 1.00 . A A . 285 GLU OXT  1 1 
        5 13250 1 1 152 GLU OE1  O   7.086  20.833   1.329 1.00 . A A . 285 GLU OE1  1 1 
        5 13251 1 1 152 GLU OE2  O   8.454  19.191   1.064 1.00 . A A . 285 GLU OE2  1 1 
        5 13252 2 2   1 THR C    C -13.820  -7.108  21.420 1.00 . B B . 642 THR C    1 1 
        5 13253 2 2   1 THR CA   C -13.571  -8.545  20.961 1.00 . B B . 642 THR CA   1 1 
        5 13254 2 2   1 THR CB   C -12.074  -8.748  20.709 1.00 . B B . 642 THR CB   1 1 
        5 13255 2 2   1 THR CG2  C -11.876  -9.783  19.601 1.00 . B B . 642 THR CG2  1 1 
        5 13256 2 2   1 THR H1   H -14.734  -9.756  19.728 1.00 . B B . 642 THR H1   1 1 
        5 13257 2 2   1 THR H2   H -13.678  -8.722  18.888 1.00 . B B . 642 THR H2   1 1 
        5 13258 2 2   1 THR H3   H -15.088  -8.102  19.604 1.00 . B B . 642 THR H3   1 1 
        5 13259 2 2   1 THR HA   H -13.904  -9.231  21.724 1.00 . B B . 642 THR HA   1 1 
        5 13260 2 2   1 THR HB   H -11.602  -9.099  21.613 1.00 . B B . 642 THR HB   1 1 
        5 13261 2 2   1 THR HG1  H -10.651  -7.703  19.894 1.00 . B B . 642 THR HG1  1 1 
        5 13262 2 2   1 THR HG21 H -10.908 -10.248  19.711 1.00 . B B . 642 THR HG21 1 1 
        5 13263 2 2   1 THR HG22 H -11.935  -9.296  18.639 1.00 . B B . 642 THR HG22 1 1 
        5 13264 2 2   1 THR HG23 H -12.646 -10.537  19.671 1.00 . B B . 642 THR HG23 1 1 
        5 13265 2 2   1 THR N    N -14.325  -8.800  19.700 1.00 . B B . 642 THR N    1 1 
        5 13266 2 2   1 THR O    O -14.375  -6.869  22.476 1.00 . B B . 642 THR O    1 1 
        5 13267 2 2   1 THR OG1  O -11.490  -7.513  20.317 1.00 . B B . 642 THR OG1  1 1 
        5 13268 2 2   2 GLY C    C -12.391  -4.203  21.761 1.00 . B B . 643 GLY C    1 1 
        5 13269 2 2   2 GLY CA   C -13.628  -4.724  21.029 1.00 . B B . 643 GLY CA   1 1 
        5 13270 2 2   2 GLY H    H -12.970  -6.360  19.791 1.00 . B B . 643 GLY H    1 1 
        5 13271 2 2   2 GLY HA2  H -13.801  -4.130  20.142 1.00 . B B . 643 GLY HA2  1 1 
        5 13272 2 2   2 GLY HA3  H -14.485  -4.654  21.682 1.00 . B B . 643 GLY HA3  1 1 
        5 13273 2 2   2 GLY N    N -13.415  -6.146  20.638 1.00 . B B . 643 GLY N    1 1 
        5 13274 2 2   2 GLY O    O -12.379  -3.100  22.270 1.00 . B B . 643 GLY O    1 1 
        5 13275 2 2   3 LYS C    C  -8.893  -4.829  21.639 1.00 . B B . 644 LYS C    1 1 
        5 13276 2 2   3 LYS CA   C -10.111  -4.542  22.520 1.00 . B B . 644 LYS CA   1 1 
        5 13277 2 2   3 LYS CB   C  -9.977  -5.294  23.847 1.00 . B B . 644 LYS CB   1 1 
        5 13278 2 2   3 LYS CD   C  -9.714  -7.547  24.896 1.00 . B B . 644 LYS CD   1 1 
        5 13279 2 2   3 LYS CE   C  -9.122  -8.941  24.681 1.00 . B B . 644 LYS CE   1 1 
        5 13280 2 2   3 LYS CG   C  -9.696  -6.775  23.575 1.00 . B B . 644 LYS CG   1 1 
        5 13281 2 2   3 LYS H    H -11.382  -5.875  21.403 1.00 . B B . 644 LYS H    1 1 
        5 13282 2 2   3 LYS HA   H -10.170  -3.481  22.713 1.00 . B B . 644 LYS HA   1 1 
        5 13283 2 2   3 LYS HB2  H  -9.162  -4.872  24.418 1.00 . B B . 644 LYS HB2  1 1 
        5 13284 2 2   3 LYS HB3  H -10.895  -5.201  24.407 1.00 . B B . 644 LYS HB3  1 1 
        5 13285 2 2   3 LYS HD2  H  -9.127  -7.016  25.631 1.00 . B B . 644 LYS HD2  1 1 
        5 13286 2 2   3 LYS HD3  H -10.731  -7.641  25.246 1.00 . B B . 644 LYS HD3  1 1 
        5 13287 2 2   3 LYS HE2  H  -9.785  -9.521  24.054 1.00 . B B . 644 LYS HE2  1 1 
        5 13288 2 2   3 LYS HE3  H  -8.159  -8.852  24.200 1.00 . B B . 644 LYS HE3  1 1 
        5 13289 2 2   3 LYS HG2  H -10.455  -7.170  22.915 1.00 . B B . 644 LYS HG2  1 1 
        5 13290 2 2   3 LYS HG3  H  -8.726  -6.881  23.115 1.00 . B B . 644 LYS HG3  1 1 
        5 13291 2 2   3 LYS HZ1  H  -9.568 -10.465  26.028 1.00 . B B . 644 LYS HZ1  1 1 
        5 13292 2 2   3 LYS HZ2  H  -9.232  -8.968  26.760 1.00 . B B . 644 LYS HZ2  1 1 
        5 13293 2 2   3 LYS HZ3  H  -7.969  -9.907  26.119 1.00 . B B . 644 LYS HZ3  1 1 
        5 13294 2 2   3 LYS N    N -11.349  -4.990  21.819 1.00 . B B . 644 LYS N    1 1 
        5 13295 2 2   3 LYS NZ   N  -8.960  -9.622  25.996 1.00 . B B . 644 LYS NZ   1 1 
        5 13296 2 2   3 LYS O    O  -8.942  -5.647  20.743 1.00 . B B . 644 LYS O    1 1 
        5 13297 2 2   4 GLY C    C  -6.634  -3.539  19.806 1.00 . B B . 645 GLY C    1 1 
        5 13298 2 2   4 GLY CA   C  -6.578  -4.397  21.070 1.00 . B B . 645 GLY CA   1 1 
        5 13299 2 2   4 GLY H    H  -7.781  -3.508  22.619 1.00 . B B . 645 GLY H    1 1 
        5 13300 2 2   4 GLY HA2  H  -5.702  -4.134  21.647 1.00 . B B . 645 GLY HA2  1 1 
        5 13301 2 2   4 GLY HA3  H  -6.526  -5.439  20.791 1.00 . B B . 645 GLY HA3  1 1 
        5 13302 2 2   4 GLY N    N  -7.799  -4.162  21.890 1.00 . B B . 645 GLY N    1 1 
        5 13303 2 2   4 GLY O    O  -7.475  -2.674  19.668 1.00 . B B . 645 GLY O    1 1 
        5 13304 2 2   5 LYS C    C  -6.412  -3.777  16.506 1.00 . B B . 646 LYS C    1 1 
        5 13305 2 2   5 LYS CA   C  -5.747  -2.971  17.623 1.00 . B B . 646 LYS CA   1 1 
        5 13306 2 2   5 LYS CB   C  -4.307  -2.642  17.225 1.00 . B B . 646 LYS CB   1 1 
        5 13307 2 2   5 LYS CD   C  -2.271  -1.331  17.846 1.00 . B B . 646 LYS CD   1 1 
        5 13308 2 2   5 LYS CE   C  -1.587  -0.542  18.963 1.00 . B B . 646 LYS CE   1 1 
        5 13309 2 2   5 LYS CG   C  -3.668  -1.759  18.300 1.00 . B B . 646 LYS CG   1 1 
        5 13310 2 2   5 LYS H    H  -5.076  -4.476  19.010 1.00 . B B . 646 LYS H    1 1 
        5 13311 2 2   5 LYS HA   H  -6.296  -2.055  17.782 1.00 . B B . 646 LYS HA   1 1 
        5 13312 2 2   5 LYS HB2  H  -3.741  -3.558  17.129 1.00 . B B . 646 LYS HB2  1 1 
        5 13313 2 2   5 LYS HB3  H  -4.305  -2.115  16.283 1.00 . B B . 646 LYS HB3  1 1 
        5 13314 2 2   5 LYS HD2  H  -1.685  -2.208  17.612 1.00 . B B . 646 LYS HD2  1 1 
        5 13315 2 2   5 LYS HD3  H  -2.354  -0.709  16.966 1.00 . B B . 646 LYS HD3  1 1 
        5 13316 2 2   5 LYS HE2  H  -2.063  -0.763  19.906 1.00 . B B . 646 LYS HE2  1 1 
        5 13317 2 2   5 LYS HE3  H  -0.544  -0.820  19.013 1.00 . B B . 646 LYS HE3  1 1 
        5 13318 2 2   5 LYS HG2  H  -4.282  -0.883  18.457 1.00 . B B . 646 LYS HG2  1 1 
        5 13319 2 2   5 LYS HG3  H  -3.590  -2.315  19.222 1.00 . B B . 646 LYS HG3  1 1 
        5 13320 2 2   5 LYS HZ1  H  -1.656   1.448  19.574 1.00 . B B . 646 LYS HZ1  1 1 
        5 13321 2 2   5 LYS HZ2  H  -2.603   1.109  18.203 1.00 . B B . 646 LYS HZ2  1 1 
        5 13322 2 2   5 LYS HZ3  H  -0.912   1.213  18.068 1.00 . B B . 646 LYS HZ3  1 1 
        5 13323 2 2   5 LYS N    N  -5.745  -3.772  18.879 1.00 . B B . 646 LYS N    1 1 
        5 13324 2 2   5 LYS NZ   N  -1.698   0.917  18.680 1.00 . B B . 646 LYS NZ   1 1 
        5 13325 2 2   5 LYS O    O  -6.344  -4.989  16.478 1.00 . B B . 646 LYS O    1 1 
        5 13326 2 2   6 TRP C    C  -6.863  -3.733  13.203 1.00 . B B . 647 TRP C    1 1 
        5 13327 2 2   6 TRP CA   C  -7.719  -3.843  14.466 1.00 . B B . 647 TRP CA   1 1 
        5 13328 2 2   6 TRP CB   C  -9.094  -3.228  14.203 1.00 . B B . 647 TRP CB   1 1 
        5 13329 2 2   6 TRP CD1  C -10.314  -2.543  16.307 1.00 . B B . 647 TRP CD1  1 1 
        5 13330 2 2   6 TRP CD2  C -10.662  -4.700  15.768 1.00 . B B . 647 TRP CD2  1 1 
        5 13331 2 2   6 TRP CE2  C -11.395  -4.454  16.953 1.00 . B B . 647 TRP CE2  1 1 
        5 13332 2 2   6 TRP CE3  C -10.711  -5.992  15.214 1.00 . B B . 647 TRP CE3  1 1 
        5 13333 2 2   6 TRP CG   C  -9.984  -3.471  15.379 1.00 . B B . 647 TRP CG   1 1 
        5 13334 2 2   6 TRP CH2  C -12.189  -6.731  17.002 1.00 . B B . 647 TRP CH2  1 1 
        5 13335 2 2   6 TRP CZ2  C -12.151  -5.453  17.565 1.00 . B B . 647 TRP CZ2  1 1 
        5 13336 2 2   6 TRP CZ3  C -11.472  -7.001  15.828 1.00 . B B . 647 TRP CZ3  1 1 
        5 13337 2 2   6 TRP H    H  -7.095  -2.135  15.621 1.00 . B B . 647 TRP H    1 1 
        5 13338 2 2   6 TRP HA   H  -7.834  -4.883  14.734 1.00 . B B . 647 TRP HA   1 1 
        5 13339 2 2   6 TRP HB2  H  -8.989  -2.165  14.045 1.00 . B B . 647 TRP HB2  1 1 
        5 13340 2 2   6 TRP HB3  H  -9.529  -3.681  13.324 1.00 . B B . 647 TRP HB3  1 1 
        5 13341 2 2   6 TRP HD1  H  -9.978  -1.517  16.318 1.00 . B B . 647 TRP HD1  1 1 
        5 13342 2 2   6 TRP HE1  H -11.535  -2.670  18.020 1.00 . B B . 647 TRP HE1  1 1 
        5 13343 2 2   6 TRP HE3  H -10.161  -6.209  14.310 1.00 . B B . 647 TRP HE3  1 1 
        5 13344 2 2   6 TRP HH2  H -12.773  -7.511  17.470 1.00 . B B . 647 TRP HH2  1 1 
        5 13345 2 2   6 TRP HZ2  H -12.703  -5.240  18.468 1.00 . B B . 647 TRP HZ2  1 1 
        5 13346 2 2   6 TRP HZ3  H -11.502  -7.989  15.394 1.00 . B B . 647 TRP HZ3  1 1 
        5 13347 2 2   6 TRP N    N  -7.053  -3.113  15.581 1.00 . B B . 647 TRP N    1 1 
        5 13348 2 2   6 TRP NE1  N -11.151  -3.126  17.242 1.00 . B B . 647 TRP NE1  1 1 
        5 13349 2 2   6 TRP O    O  -6.322  -2.689  12.899 1.00 . B B . 647 TRP O    1 1 
        5 13350 2 2   7 LYS C    C  -6.840  -4.725  10.000 1.00 . B B . 648 LYS C    1 1 
        5 13351 2 2   7 LYS CA   C  -5.921  -4.762  11.220 1.00 . B B . 648 LYS CA   1 1 
        5 13352 2 2   7 LYS CB   C  -5.028  -6.003  11.150 1.00 . B B . 648 LYS CB   1 1 
        5 13353 2 2   7 LYS CD   C  -3.013  -7.116  12.118 1.00 . B B . 648 LYS CD   1 1 
        5 13354 2 2   7 LYS CE   C  -2.010  -7.096  13.272 1.00 . B B . 648 LYS CE   1 1 
        5 13355 2 2   7 LYS CG   C  -3.989  -5.949  12.271 1.00 . B B . 648 LYS CG   1 1 
        5 13356 2 2   7 LYS H    H  -7.185  -5.634  12.730 1.00 . B B . 648 LYS H    1 1 
        5 13357 2 2   7 LYS HA   H  -5.301  -3.878  11.228 1.00 . B B . 648 LYS HA   1 1 
        5 13358 2 2   7 LYS HB2  H  -5.636  -6.890  11.263 1.00 . B B . 648 LYS HB2  1 1 
        5 13359 2 2   7 LYS HB3  H  -4.524  -6.030  10.195 1.00 . B B . 648 LYS HB3  1 1 
        5 13360 2 2   7 LYS HD2  H  -3.559  -8.048  12.131 1.00 . B B . 648 LYS HD2  1 1 
        5 13361 2 2   7 LYS HD3  H  -2.483  -7.022  11.183 1.00 . B B . 648 LYS HD3  1 1 
        5 13362 2 2   7 LYS HE2  H  -1.630  -6.092  13.401 1.00 . B B . 648 LYS HE2  1 1 
        5 13363 2 2   7 LYS HE3  H  -2.500  -7.415  14.181 1.00 . B B . 648 LYS HE3  1 1 
        5 13364 2 2   7 LYS HG2  H  -3.448  -5.015  12.216 1.00 . B B . 648 LYS HG2  1 1 
        5 13365 2 2   7 LYS HG3  H  -4.487  -6.021  13.227 1.00 . B B . 648 LYS HG3  1 1 
        5 13366 2 2   7 LYS HZ1  H  -0.225  -8.044  13.772 1.00 . B B . 648 LYS HZ1  1 1 
        5 13367 2 2   7 LYS HZ2  H  -0.377  -7.679  12.119 1.00 . B B . 648 LYS HZ2  1 1 
        5 13368 2 2   7 LYS HZ3  H  -1.249  -8.973  12.791 1.00 . B B . 648 LYS HZ3  1 1 
        5 13369 2 2   7 LYS N    N  -6.740  -4.803  12.465 1.00 . B B . 648 LYS N    1 1 
        5 13370 2 2   7 LYS NZ   N  -0.879  -8.018  12.966 1.00 . B B . 648 LYS NZ   1 1 
        5 13371 2 2   7 LYS O    O  -7.971  -5.166  10.045 1.00 . B B . 648 LYS O    1 1 
        5 13372 2 2   8 ARG C    C  -7.472  -5.558   7.179 1.00 . B B . 649 ARG C    1 1 
        5 13373 2 2   8 ARG CA   C  -7.194  -4.137   7.676 1.00 . B B . 649 ARG CA   1 1 
        5 13374 2 2   8 ARG CB   C  -6.442  -3.350   6.600 1.00 . B B . 649 ARG CB   1 1 
        5 13375 2 2   8 ARG CD   C  -6.583  -2.364   4.310 1.00 . B B . 649 ARG CD   1 1 
        5 13376 2 2   8 ARG CG   C  -7.356  -3.116   5.397 1.00 . B B . 649 ARG CG   1 1 
        5 13377 2 2   8 ARG CZ   C  -5.117  -0.431   4.339 1.00 . B B . 649 ARG CZ   1 1 
        5 13378 2 2   8 ARG H    H  -5.441  -3.859   8.892 1.00 . B B . 649 ARG H    1 1 
        5 13379 2 2   8 ARG HA   H  -8.128  -3.642   7.899 1.00 . B B . 649 ARG HA   1 1 
        5 13380 2 2   8 ARG HB2  H  -6.128  -2.400   7.004 1.00 . B B . 649 ARG HB2  1 1 
        5 13381 2 2   8 ARG HB3  H  -5.574  -3.910   6.285 1.00 . B B . 649 ARG HB3  1 1 
        5 13382 2 2   8 ARG HD2  H  -5.708  -2.932   4.032 1.00 . B B . 649 ARG HD2  1 1 
        5 13383 2 2   8 ARG HD3  H  -7.215  -2.230   3.445 1.00 . B B . 649 ARG HD3  1 1 
        5 13384 2 2   8 ARG HE   H  -6.684  -0.603   5.547 1.00 . B B . 649 ARG HE   1 1 
        5 13385 2 2   8 ARG HG2  H  -7.691  -4.066   5.010 1.00 . B B . 649 ARG HG2  1 1 
        5 13386 2 2   8 ARG HG3  H  -8.209  -2.528   5.701 1.00 . B B . 649 ARG HG3  1 1 
        5 13387 2 2   8 ARG HH11 H  -5.285   1.169   5.532 1.00 . B B . 649 ARG HH11 1 1 
        5 13388 2 2   8 ARG HH12 H  -3.953   1.196   4.426 1.00 . B B . 649 ARG HH12 1 1 
        5 13389 2 2   8 ARG HH21 H  -4.701  -1.887   3.030 1.00 . B B . 649 ARG HH21 1 1 
        5 13390 2 2   8 ARG HH22 H  -3.622  -0.532   3.011 1.00 . B B . 649 ARG HH22 1 1 
        5 13391 2 2   8 ARG N    N  -6.358  -4.204   8.906 1.00 . B B . 649 ARG N    1 1 
        5 13392 2 2   8 ARG NE   N  -6.167  -1.031   4.832 1.00 . B B . 649 ARG NE   1 1 
        5 13393 2 2   8 ARG NH1  N  -4.757   0.736   4.802 1.00 . B B . 649 ARG NH1  1 1 
        5 13394 2 2   8 ARG NH2  N  -4.427  -0.994   3.386 1.00 . B B . 649 ARG NH2  1 1 
        5 13395 2 2   8 ARG O    O  -6.643  -6.437   7.297 1.00 . B B . 649 ARG O    1 1 
        5 13396 2 2   9 LYS C    C  -8.253  -7.409   4.804 1.00 . B B . 650 LYS C    1 1 
        5 13397 2 2   9 LYS CA   C  -8.952  -7.164   6.139 1.00 . B B . 650 LYS CA   1 1 
        5 13398 2 2   9 LYS CB   C -10.463  -7.307   5.949 1.00 . B B . 650 LYS CB   1 1 
        5 13399 2 2   9 LYS CD   C -12.654  -7.475   7.130 1.00 . B B . 650 LYS CD   1 1 
        5 13400 2 2   9 LYS CE   C -13.378  -7.238   8.457 1.00 . B B . 650 LYS CE   1 1 
        5 13401 2 2   9 LYS CG   C -11.163  -7.189   7.303 1.00 . B B . 650 LYS CG   1 1 
        5 13402 2 2   9 LYS H    H  -9.294  -5.075   6.546 1.00 . B B . 650 LYS H    1 1 
        5 13403 2 2   9 LYS HA   H  -8.612  -7.892   6.861 1.00 . B B . 650 LYS HA   1 1 
        5 13404 2 2   9 LYS HB2  H -10.818  -6.528   5.290 1.00 . B B . 650 LYS HB2  1 1 
        5 13405 2 2   9 LYS HB3  H -10.683  -8.272   5.516 1.00 . B B . 650 LYS HB3  1 1 
        5 13406 2 2   9 LYS HD2  H -13.061  -6.817   6.375 1.00 . B B . 650 LYS HD2  1 1 
        5 13407 2 2   9 LYS HD3  H -12.791  -8.501   6.825 1.00 . B B . 650 LYS HD3  1 1 
        5 13408 2 2   9 LYS HE2  H -14.266  -7.853   8.498 1.00 . B B . 650 LYS HE2  1 1 
        5 13409 2 2   9 LYS HE3  H -12.723  -7.498   9.276 1.00 . B B . 650 LYS HE3  1 1 
        5 13410 2 2   9 LYS HG2  H -10.735  -7.903   7.994 1.00 . B B . 650 LYS HG2  1 1 
        5 13411 2 2   9 LYS HG3  H -11.032  -6.190   7.691 1.00 . B B . 650 LYS HG3  1 1 
        5 13412 2 2   9 LYS HZ1  H -13.961  -5.425   7.616 1.00 . B B . 650 LYS HZ1  1 1 
        5 13413 2 2   9 LYS HZ2  H -12.984  -5.267   8.997 1.00 . B B . 650 LYS HZ2  1 1 
        5 13414 2 2   9 LYS HZ3  H -14.616  -5.715   9.154 1.00 . B B . 650 LYS HZ3  1 1 
        5 13415 2 2   9 LYS N    N  -8.634  -5.795   6.630 1.00 . B B . 650 LYS N    1 1 
        5 13416 2 2   9 LYS NZ   N -13.765  -5.803   8.564 1.00 . B B . 650 LYS NZ   1 1 
        5 13417 2 2   9 LYS O    O  -8.290  -6.589   3.908 1.00 . B B . 650 LYS O    1 1 
        5 13418 2 2  10 SER C    C  -6.613 -10.345   3.338 1.00 . B B . 651 SER C    1 1 
        5 13419 2 2  10 SER CA   C  -6.916  -8.848   3.389 1.00 . B B . 651 SER CA   1 1 
        5 13420 2 2  10 SER CB   C  -5.610  -8.060   3.324 1.00 . B B . 651 SER CB   1 1 
        5 13421 2 2  10 SER H    H  -7.605  -9.186   5.400 1.00 . B B . 651 SER H    1 1 
        5 13422 2 2  10 SER HA   H  -7.545  -8.577   2.554 1.00 . B B . 651 SER HA   1 1 
        5 13423 2 2  10 SER HB2  H  -5.764  -7.072   3.722 1.00 . B B . 651 SER HB2  1 1 
        5 13424 2 2  10 SER HB3  H  -4.856  -8.569   3.912 1.00 . B B . 651 SER HB3  1 1 
        5 13425 2 2  10 SER HG   H  -5.297  -7.048   1.693 1.00 . B B . 651 SER HG   1 1 
        5 13426 2 2  10 SER N    N  -7.617  -8.538   4.664 1.00 . B B . 651 SER N    1 1 
        5 13427 2 2  10 SER O    O  -6.130 -10.921   4.293 1.00 . B B . 651 SER O    1 1 
        5 13428 2 2  10 SER OG   O  -5.186  -7.961   1.972 1.00 . B B . 651 SER OG   1 1 
        5 13429 2 2  11 ALA C    C  -6.472 -12.854   0.678 1.00 . B B . 652 ALA C    1 1 
        5 13430 2 2  11 ALA CA   C  -6.610 -12.444   2.144 1.00 . B B . 652 ALA CA   1 1 
        5 13431 2 2  11 ALA CB   C  -7.755 -13.227   2.788 1.00 . B B . 652 ALA CB   1 1 
        5 13432 2 2  11 ALA H    H  -7.279 -10.508   1.474 1.00 . B B . 652 ALA H    1 1 
        5 13433 2 2  11 ALA HA   H  -5.690 -12.665   2.664 1.00 . B B . 652 ALA HA   1 1 
        5 13434 2 2  11 ALA HB1  H  -8.126 -13.962   2.089 1.00 . B B . 652 ALA HB1  1 1 
        5 13435 2 2  11 ALA HB2  H  -8.551 -12.547   3.053 1.00 . B B . 652 ALA HB2  1 1 
        5 13436 2 2  11 ALA HB3  H  -7.396 -13.724   3.677 1.00 . B B . 652 ALA HB3  1 1 
        5 13437 2 2  11 ALA N    N  -6.889 -10.986   2.237 1.00 . B B . 652 ALA N    1 1 
        5 13438 2 2  11 ALA O    O  -6.908 -12.154  -0.221 1.00 . B B . 652 ALA O    1 1 
        5 13439 2 2  12 GLY C    C  -4.545 -15.479  -1.018 1.00 . B B . 653 GLY C    1 1 
        5 13440 2 2  12 GLY CA   C  -5.689 -14.465  -0.965 1.00 . B B . 653 GLY CA   1 1 
        5 13441 2 2  12 GLY H    H  -5.528 -14.528   1.180 1.00 . B B . 653 GLY H    1 1 
        5 13442 2 2  12 GLY HA2  H  -6.602 -14.934  -1.303 1.00 . B B . 653 GLY HA2  1 1 
        5 13443 2 2  12 GLY HA3  H  -5.453 -13.630  -1.603 1.00 . B B . 653 GLY HA3  1 1 
        5 13444 2 2  12 GLY N    N  -5.867 -13.988   0.434 1.00 . B B . 653 GLY N    1 1 
        5 13445 2 2  12 GLY O    O  -4.373 -16.184  -1.992 1.00 . B B . 653 GLY O    1 1 
        5 13446 2 2  13 GLY C    C  -3.165 -17.937  -0.237 1.00 . B B . 654 GLY C    1 1 
        5 13447 2 2  13 GLY CA   C  -2.632 -16.529   0.031 1.00 . B B . 654 GLY CA   1 1 
        5 13448 2 2  13 GLY H    H  -3.918 -14.982   0.799 1.00 . B B . 654 GLY H    1 1 
        5 13449 2 2  13 GLY HA2  H  -1.920 -16.260  -0.736 1.00 . B B . 654 GLY HA2  1 1 
        5 13450 2 2  13 GLY HA3  H  -2.147 -16.510   0.996 1.00 . B B . 654 GLY HA3  1 1 
        5 13451 2 2  13 GLY N    N  -3.763 -15.559   0.023 1.00 . B B . 654 GLY N    1 1 
        5 13452 2 2  13 GLY O    O  -2.508 -18.752  -0.854 1.00 . B B . 654 GLY O    1 1 
        5 13453 2 2  14 GLY C    C  -6.321 -19.441  -0.642 1.00 . B B . 655 GLY C    1 1 
        5 13454 2 2  14 GLY CA   C  -4.939 -19.583   0.001 1.00 . B B . 655 GLY CA   1 1 
        5 13455 2 2  14 GLY H    H  -4.864 -17.552   0.720 1.00 . B B . 655 GLY H    1 1 
        5 13456 2 2  14 GLY HA2  H  -4.291 -20.149  -0.651 1.00 . B B . 655 GLY HA2  1 1 
        5 13457 2 2  14 GLY HA3  H  -5.036 -20.094   0.946 1.00 . B B . 655 GLY HA3  1 1 
        5 13458 2 2  14 GLY N    N  -4.354 -18.228   0.224 1.00 . B B . 655 GLY N    1 1 
        5 13459 2 2  14 GLY O    O  -6.818 -18.346  -0.822 1.00 . B B . 655 GLY O    1 1 
        5 13460 2 2  15 PRO C    C  -9.303 -19.724  -0.817 1.00 . B B . 656 PRO C    1 1 
        5 13461 2 2  15 PRO CA   C  -8.287 -20.539  -1.624 1.00 . B B . 656 PRO CA   1 1 
        5 13462 2 2  15 PRO CB   C  -8.693 -22.014  -1.645 1.00 . B B . 656 PRO CB   1 1 
        5 13463 2 2  15 PRO CD   C  -6.415 -21.905  -0.811 1.00 . B B . 656 PRO CD   1 1 
        5 13464 2 2  15 PRO CG   C  -7.419 -22.788  -1.552 1.00 . B B . 656 PRO CG   1 1 
        5 13465 2 2  15 PRO HA   H  -8.225 -20.167  -2.634 1.00 . B B . 656 PRO HA   1 1 
        5 13466 2 2  15 PRO HB2  H  -9.330 -22.237  -0.802 1.00 . B B . 656 PRO HB2  1 1 
        5 13467 2 2  15 PRO HB3  H  -9.199 -22.249  -2.569 1.00 . B B . 656 PRO HB3  1 1 
        5 13468 2 2  15 PRO HD2  H  -6.382 -22.170   0.238 1.00 . B B . 656 PRO HD2  1 1 
        5 13469 2 2  15 PRO HD3  H  -5.438 -21.993  -1.258 1.00 . B B . 656 PRO HD3  1 1 
        5 13470 2 2  15 PRO HG2  H  -7.586 -23.706  -1.004 1.00 . B B . 656 PRO HG2  1 1 
        5 13471 2 2  15 PRO HG3  H  -7.047 -23.009  -2.541 1.00 . B B . 656 PRO HG3  1 1 
        5 13472 2 2  15 PRO N    N  -6.937 -20.541  -0.988 1.00 . B B . 656 PRO N    1 1 
        5 13473 2 2  15 PRO O    O -10.284 -19.241  -1.346 1.00 . B B . 656 PRO O    1 1 
        5 13474 2 2  16 SER C    C -11.434 -19.372   1.151 1.00 . B B . 657 SER C    1 1 
        5 13475 2 2  16 SER CA   C -10.028 -18.787   1.296 1.00 . B B . 657 SER CA   1 1 
        5 13476 2 2  16 SER CB   C -10.033 -17.329   0.833 1.00 . B B . 657 SER CB   1 1 
        5 13477 2 2  16 SER H    H  -8.277 -19.967   0.866 1.00 . B B . 657 SER H    1 1 
        5 13478 2 2  16 SER HA   H  -9.721 -18.835   2.330 1.00 . B B . 657 SER HA   1 1 
        5 13479 2 2  16 SER HB2  H  -9.153 -17.132   0.244 1.00 . B B . 657 SER HB2  1 1 
        5 13480 2 2  16 SER HB3  H -10.914 -17.147   0.232 1.00 . B B . 657 SER HB3  1 1 
        5 13481 2 2  16 SER HG   H -10.939 -16.401   2.284 1.00 . B B . 657 SER HG   1 1 
        5 13482 2 2  16 SER N    N  -9.075 -19.569   0.458 1.00 . B B . 657 SER N    1 1 
        5 13483 2 2  16 SER O    O -11.536 -20.535   0.795 1.00 . B B . 657 SER O    1 1 
        5 13484 2 2  16 SER OXT  O -12.384 -18.648   1.399 1.00 . B B . 657 SER OXT  1 1 
        5 13485 2 2  16 SER OG   O -10.035 -16.477   1.971 1.00 . B B . 657 SER OG   1 1 
        6 13486 1 1   1 LEU C    C   7.114  12.006   6.185 1.00 . A A . 134 LEU C    1 1 
        6 13487 1 1   1 LEU CA   C   7.862  12.735   5.066 1.00 . A A . 134 LEU CA   1 1 
        6 13488 1 1   1 LEU CB   C   7.290  12.314   3.710 1.00 . A A . 134 LEU CB   1 1 
        6 13489 1 1   1 LEU CD1  C   5.798  14.318   3.497 1.00 . A A . 134 LEU CD1  1 1 
        6 13490 1 1   1 LEU CD2  C   5.203  12.184   2.343 1.00 . A A . 134 LEU CD2  1 1 
        6 13491 1 1   1 LEU CG   C   5.839  12.790   3.596 1.00 . A A . 134 LEU CG   1 1 
        6 13492 1 1   1 LEU H1   H   9.585  12.214   6.112 1.00 . A A . 134 LEU H1   1 1 
        6 13493 1 1   1 LEU H2   H   9.872  13.167   4.736 1.00 . A A . 134 LEU H2   1 1 
        6 13494 1 1   1 LEU H3   H   9.480  11.522   4.568 1.00 . A A . 134 LEU H3   1 1 
        6 13495 1 1   1 LEU HA   H   7.746  13.801   5.190 1.00 . A A . 134 LEU HA   1 1 
        6 13496 1 1   1 LEU HB2  H   7.880  12.751   2.917 1.00 . A A . 134 LEU HB2  1 1 
        6 13497 1 1   1 LEU HB3  H   7.320  11.238   3.627 1.00 . A A . 134 LEU HB3  1 1 
        6 13498 1 1   1 LEU HD11 H   5.149  14.608   2.684 1.00 . A A . 134 LEU HD11 1 1 
        6 13499 1 1   1 LEU HD12 H   6.793  14.698   3.315 1.00 . A A . 134 LEU HD12 1 1 
        6 13500 1 1   1 LEU HD13 H   5.421  14.728   4.422 1.00 . A A . 134 LEU HD13 1 1 
        6 13501 1 1   1 LEU HD21 H   4.568  12.919   1.870 1.00 . A A . 134 LEU HD21 1 1 
        6 13502 1 1   1 LEU HD22 H   4.615  11.322   2.618 1.00 . A A . 134 LEU HD22 1 1 
        6 13503 1 1   1 LEU HD23 H   5.980  11.884   1.654 1.00 . A A . 134 LEU HD23 1 1 
        6 13504 1 1   1 LEU HG   H   5.288  12.473   4.469 1.00 . A A . 134 LEU HG   1 1 
        6 13505 1 1   1 LEU N    N   9.309  12.383   5.125 1.00 . A A . 134 LEU N    1 1 
        6 13506 1 1   1 LEU O    O   6.080  12.451   6.642 1.00 . A A . 134 LEU O    1 1 
        6 13507 1 1   2 TYR C    C   7.839  10.131   8.962 1.00 . A A . 135 TYR C    1 1 
        6 13508 1 1   2 TYR CA   C   6.954  10.125   7.713 1.00 . A A . 135 TYR CA   1 1 
        6 13509 1 1   2 TYR CB   C   6.723   8.686   7.249 1.00 . A A . 135 TYR CB   1 1 
        6 13510 1 1   2 TYR CD1  C   4.714   9.301   5.855 1.00 . A A . 135 TYR CD1  1 1 
        6 13511 1 1   2 TYR CD2  C   6.552   8.126   4.797 1.00 . A A . 135 TYR CD2  1 1 
        6 13512 1 1   2 TYR CE1  C   4.025   9.322   4.636 1.00 . A A . 135 TYR CE1  1 1 
        6 13513 1 1   2 TYR CE2  C   5.863   8.146   3.578 1.00 . A A . 135 TYR CE2  1 1 
        6 13514 1 1   2 TYR CG   C   5.976   8.703   5.936 1.00 . A A . 135 TYR CG   1 1 
        6 13515 1 1   2 TYR CZ   C   4.600   8.745   3.498 1.00 . A A . 135 TYR CZ   1 1 
        6 13516 1 1   2 TYR H    H   8.464  10.551   6.238 1.00 . A A . 135 TYR H    1 1 
        6 13517 1 1   2 TYR HA   H   6.006  10.586   7.945 1.00 . A A . 135 TYR HA   1 1 
        6 13518 1 1   2 TYR HB2  H   7.675   8.192   7.119 1.00 . A A . 135 TYR HB2  1 1 
        6 13519 1 1   2 TYR HB3  H   6.139   8.157   7.988 1.00 . A A . 135 TYR HB3  1 1 
        6 13520 1 1   2 TYR HD1  H   4.268   9.745   6.732 1.00 . A A . 135 TYR HD1  1 1 
        6 13521 1 1   2 TYR HD2  H   7.526   7.664   4.859 1.00 . A A . 135 TYR HD2  1 1 
        6 13522 1 1   2 TYR HE1  H   3.051   9.784   4.574 1.00 . A A . 135 TYR HE1  1 1 
        6 13523 1 1   2 TYR HE2  H   6.306   7.700   2.701 1.00 . A A . 135 TYR HE2  1 1 
        6 13524 1 1   2 TYR HH   H   4.565   8.900   1.595 1.00 . A A . 135 TYR HH   1 1 
        6 13525 1 1   2 TYR N    N   7.630  10.890   6.626 1.00 . A A . 135 TYR N    1 1 
        6 13526 1 1   2 TYR O    O   9.050  10.174   8.874 1.00 . A A . 135 TYR O    1 1 
        6 13527 1 1   2 TYR OH   O   3.922   8.768   2.296 1.00 . A A . 135 TYR OH   1 1 
        6 13528 1 1   3 LYS C    C   7.952   8.757  12.085 1.00 . A A . 136 LYS C    1 1 
        6 13529 1 1   3 LYS CA   C   8.039  10.112  11.385 1.00 . A A . 136 LYS CA   1 1 
        6 13530 1 1   3 LYS CB   C   7.541  11.212  12.335 1.00 . A A . 136 LYS CB   1 1 
        6 13531 1 1   3 LYS CD   C   5.590  10.277  13.614 1.00 . A A . 136 LYS CD   1 1 
        6 13532 1 1   3 LYS CE   C   4.088  10.424  13.862 1.00 . A A . 136 LYS CE   1 1 
        6 13533 1 1   3 LYS CG   C   6.010  11.196  12.463 1.00 . A A . 136 LYS CG   1 1 
        6 13534 1 1   3 LYS H    H   6.262  10.069  10.163 1.00 . A A . 136 LYS H    1 1 
        6 13535 1 1   3 LYS HA   H   9.073  10.309  11.141 1.00 . A A . 136 LYS HA   1 1 
        6 13536 1 1   3 LYS HB2  H   7.977  11.051  13.309 1.00 . A A . 136 LYS HB2  1 1 
        6 13537 1 1   3 LYS HB3  H   7.856  12.173  11.960 1.00 . A A . 136 LYS HB3  1 1 
        6 13538 1 1   3 LYS HD2  H   5.813   9.255  13.356 1.00 . A A . 136 LYS HD2  1 1 
        6 13539 1 1   3 LYS HD3  H   6.128  10.548  14.510 1.00 . A A . 136 LYS HD3  1 1 
        6 13540 1 1   3 LYS HE2  H   3.673  11.122  13.151 1.00 . A A . 136 LYS HE2  1 1 
        6 13541 1 1   3 LYS HE3  H   3.609   9.463  13.747 1.00 . A A . 136 LYS HE3  1 1 
        6 13542 1 1   3 LYS HG2  H   5.663  12.198  12.665 1.00 . A A . 136 LYS HG2  1 1 
        6 13543 1 1   3 LYS HG3  H   5.567  10.845  11.548 1.00 . A A . 136 LYS HG3  1 1 
        6 13544 1 1   3 LYS HZ1  H   4.758  11.286  15.636 1.00 . A A . 136 LYS HZ1  1 1 
        6 13545 1 1   3 LYS HZ2  H   3.506  10.156  15.843 1.00 . A A . 136 LYS HZ2  1 1 
        6 13546 1 1   3 LYS HZ3  H   3.166  11.701  15.224 1.00 . A A . 136 LYS HZ3  1 1 
        6 13547 1 1   3 LYS N    N   7.239  10.098  10.123 1.00 . A A . 136 LYS N    1 1 
        6 13548 1 1   3 LYS NZ   N   3.862  10.929  15.246 1.00 . A A . 136 LYS NZ   1 1 
        6 13549 1 1   3 LYS O    O   7.038   7.988  11.869 1.00 . A A . 136 LYS O    1 1 
        6 13550 1 1   4 VAL C    C   7.524   6.947  14.285 1.00 . A A . 137 VAL C    1 1 
        6 13551 1 1   4 VAL CA   C   8.895   7.156  13.638 1.00 . A A . 137 VAL CA   1 1 
        6 13552 1 1   4 VAL CB   C   9.975   7.158  14.721 1.00 . A A . 137 VAL CB   1 1 
        6 13553 1 1   4 VAL CG1  C  11.319   7.545  14.099 1.00 . A A . 137 VAL CG1  1 1 
        6 13554 1 1   4 VAL CG2  C   9.607   8.171  15.806 1.00 . A A . 137 VAL CG2  1 1 
        6 13555 1 1   4 VAL H    H   9.635   9.097  13.075 1.00 . A A . 137 VAL H    1 1 
        6 13556 1 1   4 VAL HA   H   9.087   6.358  12.937 1.00 . A A . 137 VAL HA   1 1 
        6 13557 1 1   4 VAL HB   H  10.051   6.172  15.155 1.00 . A A . 137 VAL HB   1 1 
        6 13558 1 1   4 VAL HG11 H  11.284   8.576  13.780 1.00 . A A . 137 VAL HG11 1 1 
        6 13559 1 1   4 VAL HG12 H  11.518   6.910  13.248 1.00 . A A . 137 VAL HG12 1 1 
        6 13560 1 1   4 VAL HG13 H  12.103   7.421  14.831 1.00 . A A . 137 VAL HG13 1 1 
        6 13561 1 1   4 VAL HG21 H   9.308   9.100  15.346 1.00 . A A . 137 VAL HG21 1 1 
        6 13562 1 1   4 VAL HG22 H  10.463   8.343  16.443 1.00 . A A . 137 VAL HG22 1 1 
        6 13563 1 1   4 VAL HG23 H   8.790   7.783  16.398 1.00 . A A . 137 VAL HG23 1 1 
        6 13564 1 1   4 VAL N    N   8.907   8.460  12.921 1.00 . A A . 137 VAL N    1 1 
        6 13565 1 1   4 VAL O    O   6.908   7.875  14.761 1.00 . A A . 137 VAL O    1 1 
        6 13566 1 1   5 ASN C    C   4.606   6.033  14.029 1.00 . A A . 138 ASN C    1 1 
        6 13567 1 1   5 ASN CA   C   5.718   5.413  14.884 1.00 . A A . 138 ASN CA   1 1 
        6 13568 1 1   5 ASN CB   C   5.627   5.945  16.321 1.00 . A A . 138 ASN CB   1 1 
        6 13569 1 1   5 ASN CG   C   6.840   5.466  17.120 1.00 . A A . 138 ASN CG   1 1 
        6 13570 1 1   5 ASN H    H   7.580   5.009  13.886 1.00 . A A . 138 ASN H    1 1 
        6 13571 1 1   5 ASN HA   H   5.589   4.340  14.897 1.00 . A A . 138 ASN HA   1 1 
        6 13572 1 1   5 ASN HB2  H   5.595   7.023  16.316 1.00 . A A . 138 ASN HB2  1 1 
        6 13573 1 1   5 ASN HB3  H   4.728   5.566  16.783 1.00 . A A . 138 ASN HB3  1 1 
        6 13574 1 1   5 ASN HD21 H   7.138   7.225  17.992 1.00 . A A . 138 ASN HD21 1 1 
        6 13575 1 1   5 ASN HD22 H   8.233   6.003  18.429 1.00 . A A . 138 ASN HD22 1 1 
        6 13576 1 1   5 ASN N    N   7.053   5.730  14.289 1.00 . A A . 138 ASN N    1 1 
        6 13577 1 1   5 ASN ND2  N   7.455   6.300  17.914 1.00 . A A . 138 ASN ND2  1 1 
        6 13578 1 1   5 ASN O    O   3.500   6.238  14.488 1.00 . A A . 138 ASN O    1 1 
        6 13579 1 1   5 ASN OD1  O   7.234   4.321  17.021 1.00 . A A . 138 ASN OD1  1 1 
        6 13580 1 1   6 GLU C    C   3.123   5.734  11.166 1.00 . A A . 139 GLU C    1 1 
        6 13581 1 1   6 GLU CA   C   3.837   6.882  11.886 1.00 . A A . 139 GLU CA   1 1 
        6 13582 1 1   6 GLU CB   C   4.488   7.815  10.856 1.00 . A A . 139 GLU CB   1 1 
        6 13583 1 1   6 GLU CD   C   2.386   9.150  10.599 1.00 . A A . 139 GLU CD   1 1 
        6 13584 1 1   6 GLU CG   C   3.436   8.320   9.860 1.00 . A A . 139 GLU CG   1 1 
        6 13585 1 1   6 GLU H    H   5.779   6.120  12.428 1.00 . A A . 139 GLU H    1 1 
        6 13586 1 1   6 GLU HA   H   3.122   7.436  12.477 1.00 . A A . 139 GLU HA   1 1 
        6 13587 1 1   6 GLU HB2  H   4.924   8.659  11.365 1.00 . A A . 139 GLU HB2  1 1 
        6 13588 1 1   6 GLU HB3  H   5.258   7.280  10.321 1.00 . A A . 139 GLU HB3  1 1 
        6 13589 1 1   6 GLU HG2  H   3.919   8.935   9.115 1.00 . A A . 139 GLU HG2  1 1 
        6 13590 1 1   6 GLU HG3  H   2.959   7.483   9.376 1.00 . A A . 139 GLU HG3  1 1 
        6 13591 1 1   6 GLU N    N   4.884   6.306  12.781 1.00 . A A . 139 GLU N    1 1 
        6 13592 1 1   6 GLU O    O   3.682   4.674  10.971 1.00 . A A . 139 GLU O    1 1 
        6 13593 1 1   6 GLU OE1  O   1.274   9.239  10.102 1.00 . A A . 139 GLU OE1  1 1 
        6 13594 1 1   6 GLU OE2  O   2.709   9.683  11.646 1.00 . A A . 139 GLU OE2  1 1 
        6 13595 1 1   7 TYR C    C   1.235   5.063   8.562 1.00 . A A . 140 TYR C    1 1 
        6 13596 1 1   7 TYR CA   C   1.162   4.839  10.074 1.00 . A A . 140 TYR CA   1 1 
        6 13597 1 1   7 TYR CB   C  -0.303   4.843  10.518 1.00 . A A . 140 TYR CB   1 1 
        6 13598 1 1   7 TYR CD1  C  -0.330   3.326  12.530 1.00 . A A . 140 TYR CD1  1 1 
        6 13599 1 1   7 TYR CD2  C  -0.493   5.721  12.874 1.00 . A A . 140 TYR CD2  1 1 
        6 13600 1 1   7 TYR CE1  C  -0.397   3.123  13.913 1.00 . A A . 140 TYR CE1  1 1 
        6 13601 1 1   7 TYR CE2  C  -0.560   5.517  14.257 1.00 . A A . 140 TYR CE2  1 1 
        6 13602 1 1   7 TYR CG   C  -0.377   4.624  12.010 1.00 . A A . 140 TYR CG   1 1 
        6 13603 1 1   7 TYR CZ   C  -0.513   4.219  14.777 1.00 . A A . 140 TYR CZ   1 1 
        6 13604 1 1   7 TYR H    H   1.455   6.791  10.942 1.00 . A A . 140 TYR H    1 1 
        6 13605 1 1   7 TYR HA   H   1.609   3.889  10.320 1.00 . A A . 140 TYR HA   1 1 
        6 13606 1 1   7 TYR HB2  H  -0.752   5.794  10.271 1.00 . A A . 140 TYR HB2  1 1 
        6 13607 1 1   7 TYR HB3  H  -0.835   4.051  10.012 1.00 . A A . 140 TYR HB3  1 1 
        6 13608 1 1   7 TYR HD1  H  -0.241   2.481  11.864 1.00 . A A . 140 TYR HD1  1 1 
        6 13609 1 1   7 TYR HD2  H  -0.530   6.722  12.472 1.00 . A A . 140 TYR HD2  1 1 
        6 13610 1 1   7 TYR HE1  H  -0.361   2.120  14.314 1.00 . A A . 140 TYR HE1  1 1 
        6 13611 1 1   7 TYR HE2  H  -0.649   6.363  14.923 1.00 . A A . 140 TYR HE2  1 1 
        6 13612 1 1   7 TYR HH   H   0.254   3.637  16.426 1.00 . A A . 140 TYR HH   1 1 
        6 13613 1 1   7 TYR N    N   1.895   5.931  10.774 1.00 . A A . 140 TYR N    1 1 
        6 13614 1 1   7 TYR O    O   0.615   5.961   8.023 1.00 . A A . 140 TYR O    1 1 
        6 13615 1 1   7 TYR OH   O  -0.579   4.018  16.141 1.00 . A A . 140 TYR OH   1 1 
        6 13616 1 1   8 VAL C    C   1.951   3.031   5.730 1.00 . A A . 141 VAL C    1 1 
        6 13617 1 1   8 VAL CA   C   2.107   4.399   6.398 1.00 . A A . 141 VAL CA   1 1 
        6 13618 1 1   8 VAL CB   C   3.480   4.979   6.050 1.00 . A A . 141 VAL CB   1 1 
        6 13619 1 1   8 VAL CG1  C   3.574   6.421   6.549 1.00 . A A . 141 VAL CG1  1 1 
        6 13620 1 1   8 VAL CG2  C   4.569   4.140   6.724 1.00 . A A . 141 VAL CG2  1 1 
        6 13621 1 1   8 VAL H    H   2.473   3.530   8.333 1.00 . A A . 141 VAL H    1 1 
        6 13622 1 1   8 VAL HA   H   1.335   5.063   6.039 1.00 . A A . 141 VAL HA   1 1 
        6 13623 1 1   8 VAL HB   H   3.619   4.958   4.979 1.00 . A A . 141 VAL HB   1 1 
        6 13624 1 1   8 VAL HG11 H   2.800   6.600   7.279 1.00 . A A . 141 VAL HG11 1 1 
        6 13625 1 1   8 VAL HG12 H   3.446   7.097   5.718 1.00 . A A . 141 VAL HG12 1 1 
        6 13626 1 1   8 VAL HG13 H   4.542   6.585   7.001 1.00 . A A . 141 VAL HG13 1 1 
        6 13627 1 1   8 VAL HG21 H   5.540   4.494   6.412 1.00 . A A . 141 VAL HG21 1 1 
        6 13628 1 1   8 VAL HG22 H   4.453   3.105   6.440 1.00 . A A . 141 VAL HG22 1 1 
        6 13629 1 1   8 VAL HG23 H   4.479   4.232   7.796 1.00 . A A . 141 VAL HG23 1 1 
        6 13630 1 1   8 VAL N    N   1.987   4.247   7.875 1.00 . A A . 141 VAL N    1 1 
        6 13631 1 1   8 VAL O    O   2.144   2.000   6.347 1.00 . A A . 141 VAL O    1 1 
        6 13632 1 1   9 ASP C    C   2.771   1.337   3.094 1.00 . A A . 142 ASP C    1 1 
        6 13633 1 1   9 ASP CA   C   1.447   1.714   3.764 1.00 . A A . 142 ASP CA   1 1 
        6 13634 1 1   9 ASP CB   C   0.355   1.845   2.700 1.00 . A A . 142 ASP CB   1 1 
        6 13635 1 1   9 ASP CG   C  -0.996   2.070   3.381 1.00 . A A . 142 ASP CG   1 1 
        6 13636 1 1   9 ASP H    H   1.461   3.855   3.993 1.00 . A A . 142 ASP H    1 1 
        6 13637 1 1   9 ASP HA   H   1.172   0.948   4.473 1.00 . A A . 142 ASP HA   1 1 
        6 13638 1 1   9 ASP HB2  H   0.579   2.682   2.055 1.00 . A A . 142 ASP HB2  1 1 
        6 13639 1 1   9 ASP HB3  H   0.314   0.939   2.114 1.00 . A A . 142 ASP HB3  1 1 
        6 13640 1 1   9 ASP N    N   1.608   3.014   4.473 1.00 . A A . 142 ASP N    1 1 
        6 13641 1 1   9 ASP O    O   3.414   2.156   2.468 1.00 . A A . 142 ASP O    1 1 
        6 13642 1 1   9 ASP OD1  O  -1.076   1.856   4.580 1.00 . A A . 142 ASP OD1  1 1 
        6 13643 1 1   9 ASP OD2  O  -1.928   2.451   2.693 1.00 . A A . 142 ASP OD2  1 1 
        6 13644 1 1  10 ALA C    C   4.139  -1.365   1.491 1.00 . A A . 143 ALA C    1 1 
        6 13645 1 1  10 ALA CA   C   4.453  -0.337   2.579 1.00 . A A . 143 ALA CA   1 1 
        6 13646 1 1  10 ALA CB   C   5.365  -0.970   3.634 1.00 . A A . 143 ALA CB   1 1 
        6 13647 1 1  10 ALA H    H   2.637  -0.543   3.719 1.00 . A A . 143 ALA H    1 1 
        6 13648 1 1  10 ALA HA   H   4.950   0.514   2.136 1.00 . A A . 143 ALA HA   1 1 
        6 13649 1 1  10 ALA HB1  H   6.056  -0.227   4.009 1.00 . A A . 143 ALA HB1  1 1 
        6 13650 1 1  10 ALA HB2  H   5.917  -1.783   3.189 1.00 . A A . 143 ALA HB2  1 1 
        6 13651 1 1  10 ALA HB3  H   4.766  -1.347   4.448 1.00 . A A . 143 ALA HB3  1 1 
        6 13652 1 1  10 ALA N    N   3.177   0.101   3.214 1.00 . A A . 143 ALA N    1 1 
        6 13653 1 1  10 ALA O    O   3.271  -2.201   1.650 1.00 . A A . 143 ALA O    1 1 
        6 13654 1 1  11 ARG C    C   5.736  -3.234  -0.868 1.00 . A A . 144 ARG C    1 1 
        6 13655 1 1  11 ARG CA   C   4.560  -2.271  -0.719 1.00 . A A . 144 ARG CA   1 1 
        6 13656 1 1  11 ARG CB   C   4.389  -1.509  -2.032 1.00 . A A . 144 ARG CB   1 1 
        6 13657 1 1  11 ARG CD   C   4.341  -1.931  -4.495 1.00 . A A . 144 ARG CD   1 1 
        6 13658 1 1  11 ARG CG   C   3.917  -2.470  -3.128 1.00 . A A . 144 ARG CG   1 1 
        6 13659 1 1  11 ARG CZ   C   6.362  -1.848  -5.826 1.00 . A A . 144 ARG CZ   1 1 
        6 13660 1 1  11 ARG H    H   5.519  -0.616   0.274 1.00 . A A . 144 ARG H    1 1 
        6 13661 1 1  11 ARG HA   H   3.661  -2.828  -0.506 1.00 . A A . 144 ARG HA   1 1 
        6 13662 1 1  11 ARG HB2  H   3.658  -0.724  -1.901 1.00 . A A . 144 ARG HB2  1 1 
        6 13663 1 1  11 ARG HB3  H   5.334  -1.075  -2.322 1.00 . A A . 144 ARG HB3  1 1 
        6 13664 1 1  11 ARG HD2  H   3.749  -2.398  -5.267 1.00 . A A . 144 ARG HD2  1 1 
        6 13665 1 1  11 ARG HD3  H   4.192  -0.865  -4.521 1.00 . A A . 144 ARG HD3  1 1 
        6 13666 1 1  11 ARG HE   H   6.296  -2.716  -4.041 1.00 . A A . 144 ARG HE   1 1 
        6 13667 1 1  11 ARG HG2  H   4.356  -3.444  -2.972 1.00 . A A . 144 ARG HG2  1 1 
        6 13668 1 1  11 ARG HG3  H   2.841  -2.551  -3.095 1.00 . A A . 144 ARG HG3  1 1 
        6 13669 1 1  11 ARG HH11 H   8.151  -2.597  -5.330 1.00 . A A . 144 ARG HH11 1 1 
        6 13670 1 1  11 ARG HH12 H   8.070  -1.811  -6.871 1.00 . A A . 144 ARG HH12 1 1 
        6 13671 1 1  11 ARG HH21 H   4.708  -1.009  -6.581 1.00 . A A . 144 ARG HH21 1 1 
        6 13672 1 1  11 ARG HH22 H   6.120  -0.911  -7.579 1.00 . A A . 144 ARG HH22 1 1 
        6 13673 1 1  11 ARG N    N   4.829  -1.304   0.384 1.00 . A A . 144 ARG N    1 1 
        6 13674 1 1  11 ARG NE   N   5.783  -2.232  -4.722 1.00 . A A . 144 ARG NE   1 1 
        6 13675 1 1  11 ARG NH1  N   7.626  -2.106  -6.025 1.00 . A A . 144 ARG NH1  1 1 
        6 13676 1 1  11 ARG NH2  N   5.676  -1.206  -6.733 1.00 . A A . 144 ARG NH2  1 1 
        6 13677 1 1  11 ARG O    O   6.883  -2.854  -0.745 1.00 . A A . 144 ARG O    1 1 
        6 13678 1 1  12 ASP C    C   6.919  -5.478  -2.844 1.00 . A A . 145 ASP C    1 1 
        6 13679 1 1  12 ASP CA   C   6.561  -5.451  -1.358 1.00 . A A . 145 ASP CA   1 1 
        6 13680 1 1  12 ASP CB   C   6.103  -6.842  -0.915 1.00 . A A . 145 ASP CB   1 1 
        6 13681 1 1  12 ASP CG   C   7.280  -7.815  -0.989 1.00 . A A . 145 ASP CG   1 1 
        6 13682 1 1  12 ASP H    H   4.527  -4.753  -1.283 1.00 . A A . 145 ASP H    1 1 
        6 13683 1 1  12 ASP HA   H   7.422  -5.147  -0.781 1.00 . A A . 145 ASP HA   1 1 
        6 13684 1 1  12 ASP HB2  H   5.736  -6.794   0.099 1.00 . A A . 145 ASP HB2  1 1 
        6 13685 1 1  12 ASP HB3  H   5.314  -7.185  -1.568 1.00 . A A . 145 ASP HB3  1 1 
        6 13686 1 1  12 ASP N    N   5.459  -4.472  -1.166 1.00 . A A . 145 ASP N    1 1 
        6 13687 1 1  12 ASP O    O   6.165  -5.957  -3.660 1.00 . A A . 145 ASP O    1 1 
        6 13688 1 1  12 ASP OD1  O   8.377  -7.365  -1.278 1.00 . A A . 145 ASP OD1  1 1 
        6 13689 1 1  12 ASP OD2  O   7.066  -8.992  -0.754 1.00 . A A . 145 ASP OD2  1 1 
        6 13690 1 1  13 THR C    C   8.468  -6.348  -5.217 1.00 . A A . 146 THR C    1 1 
        6 13691 1 1  13 THR CA   C   8.458  -4.931  -4.630 1.00 . A A . 146 THR CA   1 1 
        6 13692 1 1  13 THR CB   C   9.858  -4.334  -4.729 1.00 . A A . 146 THR CB   1 1 
        6 13693 1 1  13 THR CG2  C  10.286  -4.288  -6.189 1.00 . A A . 146 THR CG2  1 1 
        6 13694 1 1  13 THR H    H   8.639  -4.555  -2.528 1.00 . A A . 146 THR H    1 1 
        6 13695 1 1  13 THR HA   H   7.769  -4.317  -5.189 1.00 . A A . 146 THR HA   1 1 
        6 13696 1 1  13 THR HB   H  10.552  -4.950  -4.176 1.00 . A A . 146 THR HB   1 1 
        6 13697 1 1  13 THR HG1  H  10.019  -2.404  -4.901 1.00 . A A . 146 THR HG1  1 1 
        6 13698 1 1  13 THR HG21 H  11.229  -3.773  -6.271 1.00 . A A . 146 THR HG21 1 1 
        6 13699 1 1  13 THR HG22 H   9.536  -3.767  -6.764 1.00 . A A . 146 THR HG22 1 1 
        6 13700 1 1  13 THR HG23 H  10.391  -5.296  -6.560 1.00 . A A . 146 THR HG23 1 1 
        6 13701 1 1  13 THR N    N   8.053  -4.953  -3.200 1.00 . A A . 146 THR N    1 1 
        6 13702 1 1  13 THR O    O   8.164  -6.549  -6.375 1.00 . A A . 146 THR O    1 1 
        6 13703 1 1  13 THR OG1  O   9.855  -3.022  -4.185 1.00 . A A . 146 THR OG1  1 1 
        6 13704 1 1  14 ASN C    C   7.516  -9.209  -5.414 1.00 . A A . 147 ASN C    1 1 
        6 13705 1 1  14 ASN CA   C   8.902  -8.721  -4.969 1.00 . A A . 147 ASN CA   1 1 
        6 13706 1 1  14 ASN CB   C   9.439  -9.647  -3.878 1.00 . A A . 147 ASN CB   1 1 
        6 13707 1 1  14 ASN CG   C  10.850  -9.202  -3.486 1.00 . A A . 147 ASN CG   1 1 
        6 13708 1 1  14 ASN H    H   9.104  -7.142  -3.514 1.00 . A A . 147 ASN H    1 1 
        6 13709 1 1  14 ASN HA   H   9.573  -8.748  -5.815 1.00 . A A . 147 ASN HA   1 1 
        6 13710 1 1  14 ASN HB2  H   8.792  -9.599  -3.014 1.00 . A A . 147 ASN HB2  1 1 
        6 13711 1 1  14 ASN HB3  H   9.473 -10.660  -4.249 1.00 . A A . 147 ASN HB3  1 1 
        6 13712 1 1  14 ASN HD21 H  10.526  -9.403  -1.538 1.00 . A A . 147 ASN HD21 1 1 
        6 13713 1 1  14 ASN HD22 H  12.079  -8.870  -1.965 1.00 . A A . 147 ASN HD22 1 1 
        6 13714 1 1  14 ASN N    N   8.841  -7.326  -4.439 1.00 . A A . 147 ASN N    1 1 
        6 13715 1 1  14 ASN ND2  N  11.179  -9.155  -2.225 1.00 . A A . 147 ASN ND2  1 1 
        6 13716 1 1  14 ASN O    O   7.391  -9.883  -6.417 1.00 . A A . 147 ASN O    1 1 
        6 13717 1 1  14 ASN OD1  O  11.659  -8.890  -4.337 1.00 . A A . 147 ASN OD1  1 1 
        6 13718 1 1  15 MET C    C   4.265  -8.179  -5.544 1.00 . A A . 148 MET C    1 1 
        6 13719 1 1  15 MET CA   C   5.114  -9.363  -5.080 1.00 . A A . 148 MET CA   1 1 
        6 13720 1 1  15 MET CB   C   4.434 -10.026  -3.882 1.00 . A A . 148 MET CB   1 1 
        6 13721 1 1  15 MET CE   C   4.233 -10.807  -0.965 1.00 . A A . 148 MET CE   1 1 
        6 13722 1 1  15 MET CG   C   5.243 -11.247  -3.447 1.00 . A A . 148 MET CG   1 1 
        6 13723 1 1  15 MET H    H   6.596  -8.354  -3.871 1.00 . A A . 148 MET H    1 1 
        6 13724 1 1  15 MET HA   H   5.198 -10.079  -5.884 1.00 . A A . 148 MET HA   1 1 
        6 13725 1 1  15 MET HB2  H   4.376  -9.321  -3.065 1.00 . A A . 148 MET HB2  1 1 
        6 13726 1 1  15 MET HB3  H   3.438 -10.338  -4.161 1.00 . A A . 148 MET HB3  1 1 
        6 13727 1 1  15 MET HE1  H   4.122 -11.221   0.027 1.00 . A A . 148 MET HE1  1 1 
        6 13728 1 1  15 MET HE2  H   3.383 -10.183  -1.188 1.00 . A A . 148 MET HE2  1 1 
        6 13729 1 1  15 MET HE3  H   5.135 -10.212  -1.015 1.00 . A A . 148 MET HE3  1 1 
        6 13730 1 1  15 MET HG2  H   5.409 -11.892  -4.297 1.00 . A A . 148 MET HG2  1 1 
        6 13731 1 1  15 MET HG3  H   6.193 -10.924  -3.050 1.00 . A A . 148 MET HG3  1 1 
        6 13732 1 1  15 MET N    N   6.479  -8.892  -4.682 1.00 . A A . 148 MET N    1 1 
        6 13733 1 1  15 MET O    O   3.242  -8.345  -6.178 1.00 . A A . 148 MET O    1 1 
        6 13734 1 1  15 MET SD   S   4.333 -12.152  -2.170 1.00 . A A . 148 MET SD   1 1 
        6 13735 1 1  16 GLY C    C   2.602  -5.725  -4.809 1.00 . A A . 149 GLY C    1 1 
        6 13736 1 1  16 GLY CA   C   3.887  -5.791  -5.638 1.00 . A A . 149 GLY CA   1 1 
        6 13737 1 1  16 GLY H    H   5.497  -6.876  -4.713 1.00 . A A . 149 GLY H    1 1 
        6 13738 1 1  16 GLY HA2  H   4.473  -4.898  -5.472 1.00 . A A . 149 GLY HA2  1 1 
        6 13739 1 1  16 GLY HA3  H   3.634  -5.868  -6.683 1.00 . A A . 149 GLY HA3  1 1 
        6 13740 1 1  16 GLY N    N   4.675  -6.986  -5.225 1.00 . A A . 149 GLY N    1 1 
        6 13741 1 1  16 GLY O    O   1.603  -5.185  -5.239 1.00 . A A . 149 GLY O    1 1 
        6 13742 1 1  17 ALA C    C   1.494  -5.148  -1.732 1.00 . A A . 150 ALA C    1 1 
        6 13743 1 1  17 ALA CA   C   1.392  -6.261  -2.778 1.00 . A A . 150 ALA CA   1 1 
        6 13744 1 1  17 ALA CB   C   1.246  -7.608  -2.067 1.00 . A A . 150 ALA CB   1 1 
        6 13745 1 1  17 ALA H    H   3.432  -6.720  -3.302 1.00 . A A . 150 ALA H    1 1 
        6 13746 1 1  17 ALA HA   H   0.526  -6.089  -3.400 1.00 . A A . 150 ALA HA   1 1 
        6 13747 1 1  17 ALA HB1  H   2.209  -8.093  -2.016 1.00 . A A . 150 ALA HB1  1 1 
        6 13748 1 1  17 ALA HB2  H   0.556  -8.232  -2.618 1.00 . A A . 150 ALA HB2  1 1 
        6 13749 1 1  17 ALA HB3  H   0.869  -7.448  -1.068 1.00 . A A . 150 ALA HB3  1 1 
        6 13750 1 1  17 ALA N    N   2.617  -6.281  -3.627 1.00 . A A . 150 ALA N    1 1 
        6 13751 1 1  17 ALA O    O   2.562  -4.836  -1.243 1.00 . A A . 150 ALA O    1 1 
        6 13752 1 1  18 TRP C    C  -0.238  -3.960   0.931 1.00 . A A . 151 TRP C    1 1 
        6 13753 1 1  18 TRP CA   C   0.403  -3.459  -0.366 1.00 . A A . 151 TRP CA   1 1 
        6 13754 1 1  18 TRP CB   C  -0.395  -2.262  -0.889 1.00 . A A . 151 TRP CB   1 1 
        6 13755 1 1  18 TRP CD1  C   0.276  -2.152  -3.324 1.00 . A A . 151 TRP CD1  1 1 
        6 13756 1 1  18 TRP CD2  C   1.136  -0.463  -2.112 1.00 . A A . 151 TRP CD2  1 1 
        6 13757 1 1  18 TRP CE2  C   1.586  -0.278  -3.441 1.00 . A A . 151 TRP CE2  1 1 
        6 13758 1 1  18 TRP CE3  C   1.538   0.472  -1.140 1.00 . A A . 151 TRP CE3  1 1 
        6 13759 1 1  18 TRP CG   C   0.308  -1.660  -2.063 1.00 . A A . 151 TRP CG   1 1 
        6 13760 1 1  18 TRP CH2  C   2.794   1.714  -2.816 1.00 . A A . 151 TRP CH2  1 1 
        6 13761 1 1  18 TRP CZ2  C   2.405   0.795  -3.794 1.00 . A A . 151 TRP CZ2  1 1 
        6 13762 1 1  18 TRP CZ3  C   2.362   1.554  -1.492 1.00 . A A . 151 TRP CZ3  1 1 
        6 13763 1 1  18 TRP H    H  -0.464  -4.823  -1.791 1.00 . A A . 151 TRP H    1 1 
        6 13764 1 1  18 TRP HA   H   1.421  -3.159  -0.174 1.00 . A A . 151 TRP HA   1 1 
        6 13765 1 1  18 TRP HB2  H  -1.379  -2.589  -1.189 1.00 . A A . 151 TRP HB2  1 1 
        6 13766 1 1  18 TRP HB3  H  -0.485  -1.521  -0.107 1.00 . A A . 151 TRP HB3  1 1 
        6 13767 1 1  18 TRP HD1  H  -0.253  -3.038  -3.639 1.00 . A A . 151 TRP HD1  1 1 
        6 13768 1 1  18 TRP HE1  H   1.177  -1.468  -5.101 1.00 . A A . 151 TRP HE1  1 1 
        6 13769 1 1  18 TRP HE3  H   1.210   0.358  -0.117 1.00 . A A . 151 TRP HE3  1 1 
        6 13770 1 1  18 TRP HH2  H   3.428   2.548  -3.080 1.00 . A A . 151 TRP HH2  1 1 
        6 13771 1 1  18 TRP HZ2  H   2.734   0.914  -4.815 1.00 . A A . 151 TRP HZ2  1 1 
        6 13772 1 1  18 TRP HZ3  H   2.665   2.266  -0.738 1.00 . A A . 151 TRP HZ3  1 1 
        6 13773 1 1  18 TRP N    N   0.384  -4.549  -1.383 1.00 . A A . 151 TRP N    1 1 
        6 13774 1 1  18 TRP NE1  N   1.035  -1.334  -4.141 1.00 . A A . 151 TRP NE1  1 1 
        6 13775 1 1  18 TRP O    O  -1.203  -4.697   0.913 1.00 . A A . 151 TRP O    1 1 
        6 13776 1 1  19 PHE C    C  -0.069  -2.940   4.419 1.00 . A A . 152 PHE C    1 1 
        6 13777 1 1  19 PHE CA   C  -0.301  -4.011   3.352 1.00 . A A . 152 PHE CA   1 1 
        6 13778 1 1  19 PHE CB   C   0.353  -5.326   3.784 1.00 . A A . 152 PHE CB   1 1 
        6 13779 1 1  19 PHE CD1  C   2.710  -4.435   3.717 1.00 . A A . 152 PHE CD1  1 1 
        6 13780 1 1  19 PHE CD2  C   2.149  -6.364   2.359 1.00 . A A . 152 PHE CD2  1 1 
        6 13781 1 1  19 PHE CE1  C   4.025  -4.482   3.239 1.00 . A A . 152 PHE CE1  1 1 
        6 13782 1 1  19 PHE CE2  C   3.463  -6.412   1.882 1.00 . A A . 152 PHE CE2  1 1 
        6 13783 1 1  19 PHE CG   C   1.773  -5.375   3.277 1.00 . A A . 152 PHE CG   1 1 
        6 13784 1 1  19 PHE CZ   C   4.402  -5.471   2.322 1.00 . A A . 152 PHE CZ   1 1 
        6 13785 1 1  19 PHE H    H   1.062  -2.964   2.052 1.00 . A A . 152 PHE H    1 1 
        6 13786 1 1  19 PHE HA   H  -1.362  -4.165   3.226 1.00 . A A . 152 PHE HA   1 1 
        6 13787 1 1  19 PHE HB2  H   0.354  -5.390   4.862 1.00 . A A . 152 PHE HB2  1 1 
        6 13788 1 1  19 PHE HB3  H  -0.204  -6.156   3.374 1.00 . A A . 152 PHE HB3  1 1 
        6 13789 1 1  19 PHE HD1  H   2.421  -3.674   4.425 1.00 . A A . 152 PHE HD1  1 1 
        6 13790 1 1  19 PHE HD2  H   1.425  -7.089   2.021 1.00 . A A . 152 PHE HD2  1 1 
        6 13791 1 1  19 PHE HE1  H   4.748  -3.756   3.578 1.00 . A A . 152 PHE HE1  1 1 
        6 13792 1 1  19 PHE HE2  H   3.753  -7.176   1.175 1.00 . A A . 152 PHE HE2  1 1 
        6 13793 1 1  19 PHE HZ   H   5.416  -5.507   1.954 1.00 . A A . 152 PHE HZ   1 1 
        6 13794 1 1  19 PHE N    N   0.286  -3.563   2.056 1.00 . A A . 152 PHE N    1 1 
        6 13795 1 1  19 PHE O    O   0.783  -2.085   4.280 1.00 . A A . 152 PHE O    1 1 
        6 13796 1 1  20 GLU C    C   0.768  -2.066   7.130 1.00 . A A . 153 GLU C    1 1 
        6 13797 1 1  20 GLU CA   C  -0.645  -1.958   6.556 1.00 . A A . 153 GLU CA   1 1 
        6 13798 1 1  20 GLU CB   C  -1.665  -2.208   7.670 1.00 . A A . 153 GLU CB   1 1 
        6 13799 1 1  20 GLU CD   C  -4.096  -2.255   8.237 1.00 . A A . 153 GLU CD   1 1 
        6 13800 1 1  20 GLU CG   C  -3.081  -2.065   7.110 1.00 . A A . 153 GLU CG   1 1 
        6 13801 1 1  20 GLU H    H  -1.507  -3.672   5.577 1.00 . A A . 153 GLU H    1 1 
        6 13802 1 1  20 GLU HA   H  -0.794  -0.970   6.147 1.00 . A A . 153 GLU HA   1 1 
        6 13803 1 1  20 GLU HB2  H  -1.530  -3.206   8.062 1.00 . A A . 153 GLU HB2  1 1 
        6 13804 1 1  20 GLU HB3  H  -1.518  -1.487   8.461 1.00 . A A . 153 GLU HB3  1 1 
        6 13805 1 1  20 GLU HG2  H  -3.199  -1.081   6.678 1.00 . A A . 153 GLU HG2  1 1 
        6 13806 1 1  20 GLU HG3  H  -3.245  -2.814   6.350 1.00 . A A . 153 GLU HG3  1 1 
        6 13807 1 1  20 GLU N    N  -0.824  -2.975   5.484 1.00 . A A . 153 GLU N    1 1 
        6 13808 1 1  20 GLU O    O   1.285  -3.147   7.329 1.00 . A A . 153 GLU O    1 1 
        6 13809 1 1  20 GLU OE1  O  -4.308  -3.390   8.632 1.00 . A A . 153 GLU OE1  1 1 
        6 13810 1 1  20 GLU OE2  O  -4.645  -1.264   8.687 1.00 . A A . 153 GLU OE2  1 1 
        6 13811 1 1  21 ALA C    C   3.000   0.211   8.865 1.00 . A A . 154 ALA C    1 1 
        6 13812 1 1  21 ALA CA   C   2.776  -1.004   7.963 1.00 . A A . 154 ALA CA   1 1 
        6 13813 1 1  21 ALA CB   C   3.792  -0.983   6.821 1.00 . A A . 154 ALA CB   1 1 
        6 13814 1 1  21 ALA H    H   0.966  -0.090   7.234 1.00 . A A . 154 ALA H    1 1 
        6 13815 1 1  21 ALA HA   H   2.899  -1.912   8.539 1.00 . A A . 154 ALA HA   1 1 
        6 13816 1 1  21 ALA HB1  H   3.401  -0.394   6.004 1.00 . A A . 154 ALA HB1  1 1 
        6 13817 1 1  21 ALA HB2  H   3.973  -1.992   6.484 1.00 . A A . 154 ALA HB2  1 1 
        6 13818 1 1  21 ALA HB3  H   4.716  -0.547   7.170 1.00 . A A . 154 ALA HB3  1 1 
        6 13819 1 1  21 ALA N    N   1.398  -0.956   7.400 1.00 . A A . 154 ALA N    1 1 
        6 13820 1 1  21 ALA O    O   2.377   1.240   8.698 1.00 . A A . 154 ALA O    1 1 
        6 13821 1 1  22 GLN C    C   5.645   1.623  10.645 1.00 . A A . 155 GLN C    1 1 
        6 13822 1 1  22 GLN CA   C   4.167   1.247  10.725 1.00 . A A . 155 GLN CA   1 1 
        6 13823 1 1  22 GLN CB   C   3.817   0.869  12.164 1.00 . A A . 155 GLN CB   1 1 
        6 13824 1 1  22 GLN CD   C   1.921   0.585  13.751 1.00 . A A . 155 GLN CD   1 1 
        6 13825 1 1  22 GLN CG   C   2.315   0.619  12.276 1.00 . A A . 155 GLN CG   1 1 
        6 13826 1 1  22 GLN H    H   4.384  -0.740   9.924 1.00 . A A . 155 GLN H    1 1 
        6 13827 1 1  22 GLN HA   H   3.569   2.096  10.427 1.00 . A A . 155 GLN HA   1 1 
        6 13828 1 1  22 GLN HB2  H   4.354  -0.028  12.440 1.00 . A A . 155 GLN HB2  1 1 
        6 13829 1 1  22 GLN HB3  H   4.097   1.673  12.826 1.00 . A A . 155 GLN HB3  1 1 
        6 13830 1 1  22 GLN HE21 H   2.392   2.491  14.051 1.00 . A A . 155 GLN HE21 1 1 
        6 13831 1 1  22 GLN HE22 H   1.800   1.665  15.413 1.00 . A A . 155 GLN HE22 1 1 
        6 13832 1 1  22 GLN HG2  H   1.779   1.413  11.776 1.00 . A A . 155 GLN HG2  1 1 
        6 13833 1 1  22 GLN HG3  H   2.070  -0.327  11.817 1.00 . A A . 155 GLN HG3  1 1 
        6 13834 1 1  22 GLN N    N   3.891   0.100   9.814 1.00 . A A . 155 GLN N    1 1 
        6 13835 1 1  22 GLN NE2  N   2.048   1.670  14.466 1.00 . A A . 155 GLN NE2  1 1 
        6 13836 1 1  22 GLN O    O   6.485   0.814  10.305 1.00 . A A . 155 GLN O    1 1 
        6 13837 1 1  22 GLN OE1  O   1.504  -0.436  14.260 1.00 . A A . 155 GLN OE1  1 1 
        6 13838 1 1  23 VAL C    C   8.040   3.058  12.259 1.00 . A A . 156 VAL C    1 1 
        6 13839 1 1  23 VAL CA   C   7.391   3.277  10.894 1.00 . A A . 156 VAL CA   1 1 
        6 13840 1 1  23 VAL CB   C   7.453   4.762  10.538 1.00 . A A . 156 VAL CB   1 1 
        6 13841 1 1  23 VAL CG1  C   8.893   5.152  10.206 1.00 . A A . 156 VAL CG1  1 1 
        6 13842 1 1  23 VAL CG2  C   6.552   5.031   9.332 1.00 . A A . 156 VAL CG2  1 1 
        6 13843 1 1  23 VAL H    H   5.275   3.486  11.226 1.00 . A A . 156 VAL H    1 1 
        6 13844 1 1  23 VAL HA   H   7.914   2.702  10.144 1.00 . A A . 156 VAL HA   1 1 
        6 13845 1 1  23 VAL HB   H   7.109   5.346  11.381 1.00 . A A . 156 VAL HB   1 1 
        6 13846 1 1  23 VAL HG11 H   9.530   4.925  11.048 1.00 . A A . 156 VAL HG11 1 1 
        6 13847 1 1  23 VAL HG12 H   8.940   6.210   9.993 1.00 . A A . 156 VAL HG12 1 1 
        6 13848 1 1  23 VAL HG13 H   9.226   4.596   9.342 1.00 . A A . 156 VAL HG13 1 1 
        6 13849 1 1  23 VAL HG21 H   6.682   4.245   8.604 1.00 . A A . 156 VAL HG21 1 1 
        6 13850 1 1  23 VAL HG22 H   6.817   5.981   8.889 1.00 . A A . 156 VAL HG22 1 1 
        6 13851 1 1  23 VAL HG23 H   5.521   5.058   9.654 1.00 . A A . 156 VAL HG23 1 1 
        6 13852 1 1  23 VAL N    N   5.968   2.848  10.955 1.00 . A A . 156 VAL N    1 1 
        6 13853 1 1  23 VAL O    O   7.523   3.478  13.276 1.00 . A A . 156 VAL O    1 1 
        6 13854 1 1  24 VAL C    C  11.048   3.100  13.726 1.00 . A A . 157 VAL C    1 1 
        6 13855 1 1  24 VAL CA   C   9.850   2.159  13.591 1.00 . A A . 157 VAL CA   1 1 
        6 13856 1 1  24 VAL CB   C  10.317   0.699  13.655 1.00 . A A . 157 VAL CB   1 1 
        6 13857 1 1  24 VAL CG1  C  10.449   0.139  12.237 1.00 . A A . 157 VAL CG1  1 1 
        6 13858 1 1  24 VAL CG2  C  11.673   0.612  14.364 1.00 . A A . 157 VAL CG2  1 1 
        6 13859 1 1  24 VAL H    H   9.568   2.077  11.458 1.00 . A A . 157 VAL H    1 1 
        6 13860 1 1  24 VAL HA   H   9.158   2.346  14.399 1.00 . A A . 157 VAL HA   1 1 
        6 13861 1 1  24 VAL HB   H   9.588   0.116  14.200 1.00 . A A . 157 VAL HB   1 1 
        6 13862 1 1  24 VAL HG11 H  10.871  -0.855  12.281 1.00 . A A . 157 VAL HG11 1 1 
        6 13863 1 1  24 VAL HG12 H  11.096   0.779  11.656 1.00 . A A . 157 VAL HG12 1 1 
        6 13864 1 1  24 VAL HG13 H   9.474   0.095  11.775 1.00 . A A . 157 VAL HG13 1 1 
        6 13865 1 1  24 VAL HG21 H  11.885  -0.420  14.605 1.00 . A A . 157 VAL HG21 1 1 
        6 13866 1 1  24 VAL HG22 H  11.644   1.193  15.274 1.00 . A A . 157 VAL HG22 1 1 
        6 13867 1 1  24 VAL HG23 H  12.447   0.993  13.714 1.00 . A A . 157 VAL HG23 1 1 
        6 13868 1 1  24 VAL N    N   9.169   2.405  12.290 1.00 . A A . 157 VAL N    1 1 
        6 13869 1 1  24 VAL O    O  11.281   3.674  14.771 1.00 . A A . 157 VAL O    1 1 
        6 13870 1 1  25 ARG C    C  13.320   4.758  11.398 1.00 . A A . 158 ARG C    1 1 
        6 13871 1 1  25 ARG CA   C  12.996   4.173  12.774 1.00 . A A . 158 ARG CA   1 1 
        6 13872 1 1  25 ARG CB   C  14.204   3.384  13.285 1.00 . A A . 158 ARG CB   1 1 
        6 13873 1 1  25 ARG CD   C  16.620   3.533  13.902 1.00 . A A . 158 ARG CD   1 1 
        6 13874 1 1  25 ARG CG   C  15.381   4.336  13.503 1.00 . A A . 158 ARG CG   1 1 
        6 13875 1 1  25 ARG CZ   C  17.337   2.381  15.909 1.00 . A A . 158 ARG CZ   1 1 
        6 13876 1 1  25 ARG H    H  11.618   2.794  11.843 1.00 . A A . 158 ARG H    1 1 
        6 13877 1 1  25 ARG HA   H  12.778   4.976  13.462 1.00 . A A . 158 ARG HA   1 1 
        6 13878 1 1  25 ARG HB2  H  13.950   2.904  14.220 1.00 . A A . 158 ARG HB2  1 1 
        6 13879 1 1  25 ARG HB3  H  14.478   2.635  12.558 1.00 . A A . 158 ARG HB3  1 1 
        6 13880 1 1  25 ARG HD2  H  16.862   2.830  13.119 1.00 . A A . 158 ARG HD2  1 1 
        6 13881 1 1  25 ARG HD3  H  17.452   4.206  14.052 1.00 . A A . 158 ARG HD3  1 1 
        6 13882 1 1  25 ARG HE   H  15.423   2.616  15.440 1.00 . A A . 158 ARG HE   1 1 
        6 13883 1 1  25 ARG HG2  H  15.580   4.877  12.588 1.00 . A A . 158 ARG HG2  1 1 
        6 13884 1 1  25 ARG HG3  H  15.139   5.035  14.288 1.00 . A A . 158 ARG HG3  1 1 
        6 13885 1 1  25 ARG HH11 H  16.155   1.551  17.294 1.00 . A A . 158 ARG HH11 1 1 
        6 13886 1 1  25 ARG HH12 H  17.858   1.417  17.585 1.00 . A A . 158 ARG HH12 1 1 
        6 13887 1 1  25 ARG HH21 H  18.752   3.115  14.696 1.00 . A A . 158 ARG HH21 1 1 
        6 13888 1 1  25 ARG HH22 H  19.328   2.302  16.114 1.00 . A A . 158 ARG HH22 1 1 
        6 13889 1 1  25 ARG N    N  11.816   3.266  12.682 1.00 . A A . 158 ARG N    1 1 
        6 13890 1 1  25 ARG NE   N  16.347   2.793  15.167 1.00 . A A . 158 ARG NE   1 1 
        6 13891 1 1  25 ARG NH1  N  17.098   1.733  17.015 1.00 . A A . 158 ARG NH1  1 1 
        6 13892 1 1  25 ARG NH2  N  18.568   2.618  15.545 1.00 . A A . 158 ARG NH2  1 1 
        6 13893 1 1  25 ARG O    O  13.108   4.127  10.381 1.00 . A A . 158 ARG O    1 1 
        6 13894 1 1  26 VAL C    C  15.664   7.028  10.092 1.00 . A A . 159 VAL C    1 1 
        6 13895 1 1  26 VAL CA   C  14.202   6.577  10.052 1.00 . A A . 159 VAL CA   1 1 
        6 13896 1 1  26 VAL CB   C  13.294   7.784   9.793 1.00 . A A . 159 VAL CB   1 1 
        6 13897 1 1  26 VAL CG1  C  13.444   8.796  10.930 1.00 . A A . 159 VAL CG1  1 1 
        6 13898 1 1  26 VAL CG2  C  13.683   8.451   8.470 1.00 . A A . 159 VAL CG2  1 1 
        6 13899 1 1  26 VAL H    H  14.019   6.440  12.195 1.00 . A A . 159 VAL H    1 1 
        6 13900 1 1  26 VAL HA   H  14.075   5.854   9.261 1.00 . A A . 159 VAL HA   1 1 
        6 13901 1 1  26 VAL HB   H  12.267   7.454   9.742 1.00 . A A . 159 VAL HB   1 1 
        6 13902 1 1  26 VAL HG11 H  14.271   9.457  10.717 1.00 . A A . 159 VAL HG11 1 1 
        6 13903 1 1  26 VAL HG12 H  13.630   8.273  11.856 1.00 . A A . 159 VAL HG12 1 1 
        6 13904 1 1  26 VAL HG13 H  12.535   9.373  11.017 1.00 . A A . 159 VAL HG13 1 1 
        6 13905 1 1  26 VAL HG21 H  13.074   9.329   8.320 1.00 . A A . 159 VAL HG21 1 1 
        6 13906 1 1  26 VAL HG22 H  13.523   7.759   7.658 1.00 . A A . 159 VAL HG22 1 1 
        6 13907 1 1  26 VAL HG23 H  14.723   8.737   8.499 1.00 . A A . 159 VAL HG23 1 1 
        6 13908 1 1  26 VAL N    N  13.847   5.955  11.360 1.00 . A A . 159 VAL N    1 1 
        6 13909 1 1  26 VAL O    O  16.018   7.968  10.775 1.00 . A A . 159 VAL O    1 1 
        6 13910 1 1  27 THR C    C  18.537   6.460   7.961 1.00 . A A . 160 THR C    1 1 
        6 13911 1 1  27 THR CA   C  17.955   6.745   9.345 1.00 . A A . 160 THR CA   1 1 
        6 13912 1 1  27 THR CB   C  18.711   5.930  10.396 1.00 . A A . 160 THR CB   1 1 
        6 13913 1 1  27 THR CG2  C  18.946   4.513   9.874 1.00 . A A . 160 THR CG2  1 1 
        6 13914 1 1  27 THR H    H  16.204   5.609   8.816 1.00 . A A . 160 THR H    1 1 
        6 13915 1 1  27 THR HA   H  18.050   7.798   9.567 1.00 . A A . 160 THR HA   1 1 
        6 13916 1 1  27 THR HB   H  18.130   5.883  11.304 1.00 . A A . 160 THR HB   1 1 
        6 13917 1 1  27 THR HG1  H  20.078   6.584  11.617 1.00 . A A . 160 THR HG1  1 1 
        6 13918 1 1  27 THR HG21 H  19.805   4.509   9.219 1.00 . A A . 160 THR HG21 1 1 
        6 13919 1 1  27 THR HG22 H  18.076   4.182   9.327 1.00 . A A . 160 THR HG22 1 1 
        6 13920 1 1  27 THR HG23 H  19.125   3.847  10.705 1.00 . A A . 160 THR HG23 1 1 
        6 13921 1 1  27 THR N    N  16.515   6.362   9.360 1.00 . A A . 160 THR N    1 1 
        6 13922 1 1  27 THR O    O  17.947   5.762   7.166 1.00 . A A . 160 THR O    1 1 
        6 13923 1 1  27 THR OG1  O  19.961   6.552  10.664 1.00 . A A . 160 THR OG1  1 1 
        6 13924 1 1  28 ARG C    C  21.827   6.649   6.477 1.00 . A A . 161 ARG C    1 1 
        6 13925 1 1  28 ARG CA   C  20.309   6.716   6.338 1.00 . A A . 161 ARG CA   1 1 
        6 13926 1 1  28 ARG CB   C  19.927   7.812   5.350 1.00 . A A . 161 ARG CB   1 1 
        6 13927 1 1  28 ARG CD   C  20.066   8.476   2.943 1.00 . A A . 161 ARG CD   1 1 
        6 13928 1 1  28 ARG CG   C  20.627   7.545   4.015 1.00 . A A . 161 ARG CG   1 1 
        6 13929 1 1  28 ARG CZ   C  20.193   8.481   0.522 1.00 . A A . 161 ARG CZ   1 1 
        6 13930 1 1  28 ARG H    H  20.163   7.538   8.322 1.00 . A A . 161 ARG H    1 1 
        6 13931 1 1  28 ARG HA   H  19.949   5.767   5.970 1.00 . A A . 161 ARG HA   1 1 
        6 13932 1 1  28 ARG HB2  H  18.858   7.805   5.209 1.00 . A A . 161 ARG HB2  1 1 
        6 13933 1 1  28 ARG HB3  H  20.237   8.772   5.733 1.00 . A A . 161 ARG HB3  1 1 
        6 13934 1 1  28 ARG HD2  H  19.016   8.268   2.806 1.00 . A A . 161 ARG HD2  1 1 
        6 13935 1 1  28 ARG HD3  H  20.195   9.502   3.252 1.00 . A A . 161 ARG HD3  1 1 
        6 13936 1 1  28 ARG HE   H  21.710   7.913   1.670 1.00 . A A . 161 ARG HE   1 1 
        6 13937 1 1  28 ARG HG2  H  21.687   7.722   4.124 1.00 . A A . 161 ARG HG2  1 1 
        6 13938 1 1  28 ARG HG3  H  20.462   6.519   3.721 1.00 . A A . 161 ARG HG3  1 1 
        6 13939 1 1  28 ARG HH11 H  21.765   7.930  -0.588 1.00 . A A . 161 ARG HH11 1 1 
        6 13940 1 1  28 ARG HH12 H  20.370   8.451  -1.473 1.00 . A A . 161 ARG HH12 1 1 
        6 13941 1 1  28 ARG HH21 H  18.481   9.093   1.361 1.00 . A A . 161 ARG HH21 1 1 
        6 13942 1 1  28 ARG HH22 H  18.513   9.110  -0.370 1.00 . A A . 161 ARG HH22 1 1 
        6 13943 1 1  28 ARG N    N  19.695   6.982   7.668 1.00 . A A . 161 ARG N    1 1 
        6 13944 1 1  28 ARG NE   N  20.787   8.246   1.659 1.00 . A A . 161 ARG NE   1 1 
        6 13945 1 1  28 ARG NH1  N  20.826   8.272  -0.600 1.00 . A A . 161 ARG NH1  1 1 
        6 13946 1 1  28 ARG NH2  N  18.967   8.930   0.503 1.00 . A A . 161 ARG NH2  1 1 
        6 13947 1 1  28 ARG O    O  22.398   7.142   7.430 1.00 . A A . 161 ARG O    1 1 
        6 13948 1 1  29 LYS C    C  24.611   7.160   5.009 1.00 . A A . 162 LYS C    1 1 
        6 13949 1 1  29 LYS CA   C  23.965   5.916   5.623 1.00 . A A . 162 LYS CA   1 1 
        6 13950 1 1  29 LYS CB   C  24.415   4.677   4.845 1.00 . A A . 162 LYS CB   1 1 
        6 13951 1 1  29 LYS CD   C  23.115   3.247   6.448 1.00 . A A . 162 LYS CD   1 1 
        6 13952 1 1  29 LYS CE   C  22.042   2.163   6.550 1.00 . A A . 162 LYS CE   1 1 
        6 13953 1 1  29 LYS CG   C  23.357   3.578   4.973 1.00 . A A . 162 LYS CG   1 1 
        6 13954 1 1  29 LYS H    H  22.005   5.630   4.783 1.00 . A A . 162 LYS H    1 1 
        6 13955 1 1  29 LYS HA   H  24.261   5.823   6.654 1.00 . A A . 162 LYS HA   1 1 
        6 13956 1 1  29 LYS HB2  H  24.545   4.934   3.803 1.00 . A A . 162 LYS HB2  1 1 
        6 13957 1 1  29 LYS HB3  H  25.352   4.321   5.247 1.00 . A A . 162 LYS HB3  1 1 
        6 13958 1 1  29 LYS HD2  H  24.032   2.893   6.894 1.00 . A A . 162 LYS HD2  1 1 
        6 13959 1 1  29 LYS HD3  H  22.777   4.130   6.968 1.00 . A A . 162 LYS HD3  1 1 
        6 13960 1 1  29 LYS HE2  H  21.065   2.617   6.462 1.00 . A A . 162 LYS HE2  1 1 
        6 13961 1 1  29 LYS HE3  H  22.178   1.446   5.754 1.00 . A A . 162 LYS HE3  1 1 
        6 13962 1 1  29 LYS HG2  H  22.434   3.914   4.525 1.00 . A A . 162 LYS HG2  1 1 
        6 13963 1 1  29 LYS HG3  H  23.700   2.691   4.461 1.00 . A A . 162 LYS HG3  1 1 
        6 13964 1 1  29 LYS HZ1  H  22.097   2.176   8.632 1.00 . A A . 162 LYS HZ1  1 1 
        6 13965 1 1  29 LYS HZ2  H  23.065   0.974   7.919 1.00 . A A . 162 LYS HZ2  1 1 
        6 13966 1 1  29 LYS HZ3  H  21.376   0.791   7.969 1.00 . A A . 162 LYS HZ3  1 1 
        6 13967 1 1  29 LYS N    N  22.485   6.029   5.537 1.00 . A A . 162 LYS N    1 1 
        6 13968 1 1  29 LYS NZ   N  22.154   1.474   7.867 1.00 . A A . 162 LYS NZ   1 1 
        6 13969 1 1  29 LYS O    O  24.409   7.467   3.851 1.00 . A A . 162 LYS O    1 1 
        6 13970 1 1  30 ALA C    C  27.581   8.882   5.253 1.00 . A A . 163 ALA C    1 1 
        6 13971 1 1  30 ALA CA   C  26.058   9.096   5.242 1.00 . A A . 163 ALA CA   1 1 
        6 13972 1 1  30 ALA CB   C  25.715  10.288   6.138 1.00 . A A . 163 ALA CB   1 1 
        6 13973 1 1  30 ALA H    H  25.539   7.606   6.708 1.00 . A A . 163 ALA H    1 1 
        6 13974 1 1  30 ALA HA   H  25.713   9.290   4.242 1.00 . A A . 163 ALA HA   1 1 
        6 13975 1 1  30 ALA HB1  H  24.774  10.105   6.637 1.00 . A A . 163 ALA HB1  1 1 
        6 13976 1 1  30 ALA HB2  H  25.633  11.180   5.534 1.00 . A A . 163 ALA HB2  1 1 
        6 13977 1 1  30 ALA HB3  H  26.493  10.422   6.874 1.00 . A A . 163 ALA HB3  1 1 
        6 13978 1 1  30 ALA N    N  25.391   7.874   5.778 1.00 . A A . 163 ALA N    1 1 
        6 13979 1 1  30 ALA O    O  28.214   9.014   6.281 1.00 . A A . 163 ALA O    1 1 
        6 13980 1 1  31 PRO C    C  30.431   9.620   3.929 1.00 . A A . 164 PRO C    1 1 
        6 13981 1 1  31 PRO CA   C  29.643   8.314   4.043 1.00 . A A . 164 PRO CA   1 1 
        6 13982 1 1  31 PRO CB   C  29.793   7.489   2.769 1.00 . A A . 164 PRO CB   1 1 
        6 13983 1 1  31 PRO CD   C  27.527   8.358   2.815 1.00 . A A . 164 PRO CD   1 1 
        6 13984 1 1  31 PRO CG   C  28.676   7.940   1.890 1.00 . A A . 164 PRO CG   1 1 
        6 13985 1 1  31 PRO HA   H  29.984   7.740   4.889 1.00 . A A . 164 PRO HA   1 1 
        6 13986 1 1  31 PRO HB2  H  30.748   7.689   2.304 1.00 . A A . 164 PRO HB2  1 1 
        6 13987 1 1  31 PRO HB3  H  29.691   6.437   2.987 1.00 . A A . 164 PRO HB3  1 1 
        6 13988 1 1  31 PRO HD2  H  27.088   9.283   2.466 1.00 . A A . 164 PRO HD2  1 1 
        6 13989 1 1  31 PRO HD3  H  26.783   7.579   2.874 1.00 . A A . 164 PRO HD3  1 1 
        6 13990 1 1  31 PRO HG2  H  28.999   8.783   1.293 1.00 . A A . 164 PRO HG2  1 1 
        6 13991 1 1  31 PRO HG3  H  28.354   7.133   1.253 1.00 . A A . 164 PRO HG3  1 1 
        6 13992 1 1  31 PRO N    N  28.174   8.548   4.127 1.00 . A A . 164 PRO N    1 1 
        6 13993 1 1  31 PRO O    O  30.064  10.514   3.191 1.00 . A A . 164 PRO O    1 1 
        6 13994 1 1  32 SER C    C  33.039  11.038   3.221 1.00 . A A . 165 SER C    1 1 
        6 13995 1 1  32 SER CA   C  32.319  10.988   4.567 1.00 . A A . 165 SER CA   1 1 
        6 13996 1 1  32 SER CB   C  33.350  11.001   5.694 1.00 . A A . 165 SER CB   1 1 
        6 13997 1 1  32 SER H    H  31.794   9.000   5.229 1.00 . A A . 165 SER H    1 1 
        6 13998 1 1  32 SER HA   H  31.667  11.843   4.660 1.00 . A A . 165 SER HA   1 1 
        6 13999 1 1  32 SER HB2  H  34.045  10.191   5.554 1.00 . A A . 165 SER HB2  1 1 
        6 14000 1 1  32 SER HB3  H  33.887  11.940   5.677 1.00 . A A . 165 SER HB3  1 1 
        6 14001 1 1  32 SER HG   H  31.746  10.749   6.768 1.00 . A A . 165 SER HG   1 1 
        6 14002 1 1  32 SER N    N  31.511   9.738   4.647 1.00 . A A . 165 SER N    1 1 
        6 14003 1 1  32 SER O    O  33.069  12.050   2.551 1.00 . A A . 165 SER O    1 1 
        6 14004 1 1  32 SER OG   O  32.686  10.840   6.940 1.00 . A A . 165 SER OG   1 1 
        6 14005 1 1  33 ARG C    C  34.244   8.451   1.004 1.00 . A A . 166 ARG C    1 1 
        6 14006 1 1  33 ARG CA   C  34.331   9.881   1.523 1.00 . A A . 166 ARG CA   1 1 
        6 14007 1 1  33 ARG CB   C  35.797  10.271   1.720 1.00 . A A . 166 ARG CB   1 1 
        6 14008 1 1  33 ARG CD   C  37.347  12.172   2.195 1.00 . A A . 166 ARG CD   1 1 
        6 14009 1 1  33 ARG CG   C  35.882  11.735   2.152 1.00 . A A . 166 ARG CG   1 1 
        6 14010 1 1  33 ARG CZ   C  39.412  11.290   3.105 1.00 . A A . 166 ARG CZ   1 1 
        6 14011 1 1  33 ARG H    H  33.564   9.138   3.387 1.00 . A A . 166 ARG H    1 1 
        6 14012 1 1  33 ARG HA   H  33.863  10.553   0.819 1.00 . A A . 166 ARG HA   1 1 
        6 14013 1 1  33 ARG HB2  H  36.238   9.644   2.482 1.00 . A A . 166 ARG HB2  1 1 
        6 14014 1 1  33 ARG HB3  H  36.333  10.140   0.791 1.00 . A A . 166 ARG HB3  1 1 
        6 14015 1 1  33 ARG HD2  H  37.768  12.114   1.202 1.00 . A A . 166 ARG HD2  1 1 
        6 14016 1 1  33 ARG HD3  H  37.410  13.188   2.554 1.00 . A A . 166 ARG HD3  1 1 
        6 14017 1 1  33 ARG HE   H  37.626  10.669   3.713 1.00 . A A . 166 ARG HE   1 1 
        6 14018 1 1  33 ARG HG2  H  35.342  12.350   1.446 1.00 . A A . 166 ARG HG2  1 1 
        6 14019 1 1  33 ARG HG3  H  35.447  11.847   3.133 1.00 . A A . 166 ARG HG3  1 1 
        6 14020 1 1  33 ARG HH11 H  39.586   9.888   4.523 1.00 . A A . 166 ARG HH11 1 1 
        6 14021 1 1  33 ARG HH12 H  41.077  10.517   3.903 1.00 . A A . 166 ARG HH12 1 1 
        6 14022 1 1  33 ARG HH21 H  39.540  12.697   1.686 1.00 . A A . 166 ARG HH21 1 1 
        6 14023 1 1  33 ARG HH22 H  41.051  12.108   2.297 1.00 . A A . 166 ARG HH22 1 1 
        6 14024 1 1  33 ARG N    N  33.612   9.939   2.825 1.00 . A A . 166 ARG N    1 1 
        6 14025 1 1  33 ARG NE   N  38.107  11.273   3.109 1.00 . A A . 166 ARG NE   1 1 
        6 14026 1 1  33 ARG NH1  N  40.077  10.503   3.906 1.00 . A A . 166 ARG NH1  1 1 
        6 14027 1 1  33 ARG NH2  N  40.050  12.094   2.300 1.00 . A A . 166 ARG NH2  1 1 
        6 14028 1 1  33 ARG O    O  35.220   7.728   0.971 1.00 . A A . 166 ARG O    1 1 
        6 14029 1 1  34 ASP C    C  33.374   5.674   1.217 1.00 . A A . 167 ASP C    1 1 
        6 14030 1 1  34 ASP CA   C  32.884   6.642   0.139 1.00 . A A . 167 ASP CA   1 1 
        6 14031 1 1  34 ASP CB   C  33.683   6.432  -1.151 1.00 . A A . 167 ASP CB   1 1 
        6 14032 1 1  34 ASP CG   C  33.115   7.327  -2.254 1.00 . A A . 167 ASP CG   1 1 
        6 14033 1 1  34 ASP H    H  32.298   8.635   0.695 1.00 . A A . 167 ASP H    1 1 
        6 14034 1 1  34 ASP HA   H  31.836   6.467  -0.052 1.00 . A A . 167 ASP HA   1 1 
        6 14035 1 1  34 ASP HB2  H  34.719   6.681  -0.983 1.00 . A A . 167 ASP HB2  1 1 
        6 14036 1 1  34 ASP HB3  H  33.606   5.399  -1.457 1.00 . A A . 167 ASP HB3  1 1 
        6 14037 1 1  34 ASP N    N  33.069   8.034   0.631 1.00 . A A . 167 ASP N    1 1 
        6 14038 1 1  34 ASP O    O  33.951   4.645   0.928 1.00 . A A . 167 ASP O    1 1 
        6 14039 1 1  34 ASP OD1  O  32.022   7.837  -2.071 1.00 . A A . 167 ASP OD1  1 1 
        6 14040 1 1  34 ASP OD2  O  33.782   7.487  -3.262 1.00 . A A . 167 ASP OD2  1 1 
        6 14041 1 1  35 GLU C    C  32.397   4.895   4.535 1.00 . A A . 168 GLU C    1 1 
        6 14042 1 1  35 GLU CA   C  33.569   5.103   3.569 1.00 . A A . 168 GLU CA   1 1 
        6 14043 1 1  35 GLU CB   C  34.731   5.758   4.319 1.00 . A A . 168 GLU CB   1 1 
        6 14044 1 1  35 GLU CD   C  36.373   5.370   6.162 1.00 . A A . 168 GLU CD   1 1 
        6 14045 1 1  35 GLU CG   C  35.493   4.693   5.110 1.00 . A A . 168 GLU CG   1 1 
        6 14046 1 1  35 GLU H    H  32.660   6.832   2.664 1.00 . A A . 168 GLU H    1 1 
        6 14047 1 1  35 GLU HA   H  33.892   4.154   3.171 1.00 . A A . 168 GLU HA   1 1 
        6 14048 1 1  35 GLU HB2  H  35.398   6.229   3.611 1.00 . A A . 168 GLU HB2  1 1 
        6 14049 1 1  35 GLU HB3  H  34.346   6.502   5.000 1.00 . A A . 168 GLU HB3  1 1 
        6 14050 1 1  35 GLU HG2  H  34.789   4.035   5.599 1.00 . A A . 168 GLU HG2  1 1 
        6 14051 1 1  35 GLU HG3  H  36.116   4.122   4.438 1.00 . A A . 168 GLU HG3  1 1 
        6 14052 1 1  35 GLU N    N  33.135   5.999   2.460 1.00 . A A . 168 GLU N    1 1 
        6 14053 1 1  35 GLU O    O  32.468   5.266   5.690 1.00 . A A . 168 GLU O    1 1 
        6 14054 1 1  35 GLU OE1  O  37.184   6.201   5.783 1.00 . A A . 168 GLU OE1  1 1 
        6 14055 1 1  35 GLU OE2  O  36.222   5.048   7.329 1.00 . A A . 168 GLU OE2  1 1 
        6 14056 1 1  36 PRO C    C  30.436   3.142   6.108 1.00 . A A . 169 PRO C    1 1 
        6 14057 1 1  36 PRO CA   C  30.124   4.030   4.904 1.00 . A A . 169 PRO CA   1 1 
        6 14058 1 1  36 PRO CB   C  29.145   3.328   3.955 1.00 . A A . 169 PRO CB   1 1 
        6 14059 1 1  36 PRO CD   C  31.149   3.828   2.690 1.00 . A A . 169 PRO CD   1 1 
        6 14060 1 1  36 PRO CG   C  29.962   2.875   2.791 1.00 . A A . 169 PRO CG   1 1 
        6 14061 1 1  36 PRO HA   H  29.694   4.958   5.238 1.00 . A A . 169 PRO HA   1 1 
        6 14062 1 1  36 PRO HB2  H  28.692   2.480   4.449 1.00 . A A . 169 PRO HB2  1 1 
        6 14063 1 1  36 PRO HB3  H  28.386   4.020   3.624 1.00 . A A . 169 PRO HB3  1 1 
        6 14064 1 1  36 PRO HD2  H  32.022   3.301   2.340 1.00 . A A . 169 PRO HD2  1 1 
        6 14065 1 1  36 PRO HD3  H  30.918   4.661   2.042 1.00 . A A . 169 PRO HD3  1 1 
        6 14066 1 1  36 PRO HG2  H  30.310   1.864   2.959 1.00 . A A . 169 PRO HG2  1 1 
        6 14067 1 1  36 PRO HG3  H  29.378   2.922   1.886 1.00 . A A . 169 PRO HG3  1 1 
        6 14068 1 1  36 PRO N    N  31.331   4.300   4.067 1.00 . A A . 169 PRO N    1 1 
        6 14069 1 1  36 PRO O    O  29.658   3.051   7.036 1.00 . A A . 169 PRO O    1 1 
        6 14070 1 1  37 CYS C    C  31.571   2.357   8.551 1.00 . A A . 170 CYS C    1 1 
        6 14071 1 1  37 CYS CA   C  31.927   1.625   7.258 1.00 . A A . 170 CYS CA   1 1 
        6 14072 1 1  37 CYS CB   C  33.427   1.343   7.227 1.00 . A A . 170 CYS CB   1 1 
        6 14073 1 1  37 CYS H    H  32.184   2.586   5.348 1.00 . A A . 170 CYS H    1 1 
        6 14074 1 1  37 CYS HA   H  31.379   0.695   7.201 1.00 . A A . 170 CYS HA   1 1 
        6 14075 1 1  37 CYS HB2  H  33.960   2.271   7.076 1.00 . A A . 170 CYS HB2  1 1 
        6 14076 1 1  37 CYS HB3  H  33.731   0.900   8.163 1.00 . A A . 170 CYS HB3  1 1 
        6 14077 1 1  37 CYS HG   H  33.462  -0.659   6.104 1.00 . A A . 170 CYS HG   1 1 
        6 14078 1 1  37 CYS N    N  31.568   2.494   6.104 1.00 . A A . 170 CYS N    1 1 
        6 14079 1 1  37 CYS O    O  31.380   1.759   9.590 1.00 . A A . 170 CYS O    1 1 
        6 14080 1 1  37 CYS SG   S  33.802   0.206   5.869 1.00 . A A . 170 CYS SG   1 1 
        6 14081 1 1  38 SER C    C  30.159   5.571   9.274 1.00 . A A . 171 SER C    1 1 
        6 14082 1 1  38 SER CA   C  31.118   4.452   9.686 1.00 . A A . 171 SER CA   1 1 
        6 14083 1 1  38 SER CB   C  32.386   5.060  10.289 1.00 . A A . 171 SER CB   1 1 
        6 14084 1 1  38 SER H    H  31.623   4.108   7.624 1.00 . A A . 171 SER H    1 1 
        6 14085 1 1  38 SER HA   H  30.639   3.815  10.415 1.00 . A A . 171 SER HA   1 1 
        6 14086 1 1  38 SER HB2  H  32.151   5.524  11.233 1.00 . A A . 171 SER HB2  1 1 
        6 14087 1 1  38 SER HB3  H  33.118   4.280  10.447 1.00 . A A . 171 SER HB3  1 1 
        6 14088 1 1  38 SER HG   H  33.175   5.599   8.595 1.00 . A A . 171 SER HG   1 1 
        6 14089 1 1  38 SER N    N  31.472   3.655   8.481 1.00 . A A . 171 SER N    1 1 
        6 14090 1 1  38 SER O    O  30.073   5.923   8.114 1.00 . A A . 171 SER O    1 1 
        6 14091 1 1  38 SER OG   O  32.903   6.043   9.401 1.00 . A A . 171 SER OG   1 1 
        6 14092 1 1  39 SER C    C  28.985   8.546  10.438 1.00 . A A . 172 SER C    1 1 
        6 14093 1 1  39 SER CA   C  28.485   7.225   9.856 1.00 . A A . 172 SER CA   1 1 
        6 14094 1 1  39 SER CB   C  27.107   6.903  10.438 1.00 . A A . 172 SER CB   1 1 
        6 14095 1 1  39 SER H    H  29.520   5.831  11.137 1.00 . A A . 172 SER H    1 1 
        6 14096 1 1  39 SER HA   H  28.408   7.310   8.783 1.00 . A A . 172 SER HA   1 1 
        6 14097 1 1  39 SER HB2  H  26.784   5.936  10.092 1.00 . A A . 172 SER HB2  1 1 
        6 14098 1 1  39 SER HB3  H  27.169   6.894  11.519 1.00 . A A . 172 SER HB3  1 1 
        6 14099 1 1  39 SER HG   H  25.363   7.441   9.765 1.00 . A A . 172 SER HG   1 1 
        6 14100 1 1  39 SER N    N  29.437   6.131  10.208 1.00 . A A . 172 SER N    1 1 
        6 14101 1 1  39 SER O    O  29.357   8.627  11.591 1.00 . A A . 172 SER O    1 1 
        6 14102 1 1  39 SER OG   O  26.177   7.889  10.012 1.00 . A A . 172 SER OG   1 1 
        6 14103 1 1  40 THR C    C  28.424  11.978   9.797 1.00 . A A . 173 THR C    1 1 
        6 14104 1 1  40 THR CA   C  29.461  10.909  10.143 1.00 . A A . 173 THR CA   1 1 
        6 14105 1 1  40 THR CB   C  30.795  11.258   9.481 1.00 . A A . 173 THR CB   1 1 
        6 14106 1 1  40 THR CG2  C  31.723  10.043   9.523 1.00 . A A . 173 THR CG2  1 1 
        6 14107 1 1  40 THR H    H  28.683   9.494   8.719 1.00 . A A . 173 THR H    1 1 
        6 14108 1 1  40 THR HA   H  29.590  10.867  11.215 1.00 . A A . 173 THR HA   1 1 
        6 14109 1 1  40 THR HB   H  31.258  12.076  10.012 1.00 . A A . 173 THR HB   1 1 
        6 14110 1 1  40 THR HG1  H  30.983  12.490   7.987 1.00 . A A . 173 THR HG1  1 1 
        6 14111 1 1  40 THR HG21 H  32.749  10.375   9.558 1.00 . A A . 173 THR HG21 1 1 
        6 14112 1 1  40 THR HG22 H  31.569   9.443   8.638 1.00 . A A . 173 THR HG22 1 1 
        6 14113 1 1  40 THR HG23 H  31.504   9.453  10.401 1.00 . A A . 173 THR HG23 1 1 
        6 14114 1 1  40 THR N    N  28.991   9.585   9.645 1.00 . A A . 173 THR N    1 1 
        6 14115 1 1  40 THR O    O  27.616  11.806   8.907 1.00 . A A . 173 THR O    1 1 
        6 14116 1 1  40 THR OG1  O  30.568  11.637   8.131 1.00 . A A . 173 THR OG1  1 1 
        6 14117 1 1  41 SER C    C  26.076  13.576   9.981 1.00 . A A . 174 SER C    1 1 
        6 14118 1 1  41 SER CA   C  27.469  14.171  10.197 1.00 . A A . 174 SER CA   1 1 
        6 14119 1 1  41 SER CB   C  27.900  14.921   8.936 1.00 . A A . 174 SER CB   1 1 
        6 14120 1 1  41 SER H    H  29.114  13.205  11.197 1.00 . A A . 174 SER H    1 1 
        6 14121 1 1  41 SER HA   H  27.440  14.860  11.029 1.00 . A A . 174 SER HA   1 1 
        6 14122 1 1  41 SER HB2  H  28.924  15.240   9.037 1.00 . A A . 174 SER HB2  1 1 
        6 14123 1 1  41 SER HB3  H  27.814  14.263   8.081 1.00 . A A . 174 SER HB3  1 1 
        6 14124 1 1  41 SER HG   H  26.532  15.917   7.977 1.00 . A A . 174 SER HG   1 1 
        6 14125 1 1  41 SER N    N  28.448  13.085  10.488 1.00 . A A . 174 SER N    1 1 
        6 14126 1 1  41 SER O    O  25.841  12.408  10.222 1.00 . A A . 174 SER O    1 1 
        6 14127 1 1  41 SER OG   O  27.070  16.060   8.760 1.00 . A A . 174 SER OG   1 1 
        6 14128 1 1  42 ARG C    C  23.489  13.842   7.790 1.00 . A A . 175 ARG C    1 1 
        6 14129 1 1  42 ARG CA   C  23.764  13.878   9.298 1.00 . A A . 175 ARG CA   1 1 
        6 14130 1 1  42 ARG CB   C  22.772  14.831   9.966 1.00 . A A . 175 ARG CB   1 1 
        6 14131 1 1  42 ARG CD   C  22.102  17.232  10.131 1.00 . A A . 175 ARG CD   1 1 
        6 14132 1 1  42 ARG CG   C  22.854  16.200   9.289 1.00 . A A . 175 ARG CG   1 1 
        6 14133 1 1  42 ARG CZ   C  23.908  18.788  10.567 1.00 . A A . 175 ARG CZ   1 1 
        6 14134 1 1  42 ARG H    H  25.363  15.317   9.351 1.00 . A A . 175 ARG H    1 1 
        6 14135 1 1  42 ARG HA   H  23.661  12.893   9.721 1.00 . A A . 175 ARG HA   1 1 
        6 14136 1 1  42 ARG HB2  H  21.771  14.440   9.865 1.00 . A A . 175 ARG HB2  1 1 
        6 14137 1 1  42 ARG HB3  H  23.016  14.933  11.012 1.00 . A A . 175 ARG HB3  1 1 
        6 14138 1 1  42 ARG HD2  H  21.641  17.960   9.480 1.00 . A A . 175 ARG HD2  1 1 
        6 14139 1 1  42 ARG HD3  H  21.341  16.736  10.713 1.00 . A A . 175 ARG HD3  1 1 
        6 14140 1 1  42 ARG HE   H  23.049  17.719  12.003 1.00 . A A . 175 ARG HE   1 1 
        6 14141 1 1  42 ARG HG2  H  23.890  16.494   9.197 1.00 . A A . 175 ARG HG2  1 1 
        6 14142 1 1  42 ARG HG3  H  22.407  16.145   8.307 1.00 . A A . 175 ARG HG3  1 1 
        6 14143 1 1  42 ARG HH11 H  24.733  19.187  12.347 1.00 . A A . 175 ARG HH11 1 1 
        6 14144 1 1  42 ARG HH12 H  25.394  20.056  11.003 1.00 . A A . 175 ARG HH12 1 1 
        6 14145 1 1  42 ARG HH21 H  23.281  18.591   8.677 1.00 . A A . 175 ARG HH21 1 1 
        6 14146 1 1  42 ARG HH22 H  24.572  19.719   8.925 1.00 . A A . 175 ARG HH22 1 1 
        6 14147 1 1  42 ARG N    N  25.149  14.379   9.533 1.00 . A A . 175 ARG N    1 1 
        6 14148 1 1  42 ARG NE   N  23.059  17.920  11.044 1.00 . A A . 175 ARG NE   1 1 
        6 14149 1 1  42 ARG NH1  N  24.743  19.391  11.368 1.00 . A A . 175 ARG NH1  1 1 
        6 14150 1 1  42 ARG NH2  N  23.921  19.053   9.289 1.00 . A A . 175 ARG NH2  1 1 
        6 14151 1 1  42 ARG O    O  24.082  14.591   7.039 1.00 . A A . 175 ARG O    1 1 
        6 14152 1 1  43 PRO C    C  21.887  14.300   5.320 1.00 . A A . 176 PRO C    1 1 
        6 14153 1 1  43 PRO CA   C  22.249  12.925   5.891 1.00 . A A . 176 PRO CA   1 1 
        6 14154 1 1  43 PRO CB   C  21.031  12.003   5.825 1.00 . A A . 176 PRO CB   1 1 
        6 14155 1 1  43 PRO CD   C  21.815  12.030   8.138 1.00 . A A . 176 PRO CD   1 1 
        6 14156 1 1  43 PRO CG   C  21.006  11.239   7.108 1.00 . A A . 176 PRO CG   1 1 
        6 14157 1 1  43 PRO HA   H  23.064  12.489   5.336 1.00 . A A . 176 PRO HA   1 1 
        6 14158 1 1  43 PRO HB2  H  20.130  12.590   5.720 1.00 . A A . 176 PRO HB2  1 1 
        6 14159 1 1  43 PRO HB3  H  21.128  11.320   4.994 1.00 . A A . 176 PRO HB3  1 1 
        6 14160 1 1  43 PRO HD2  H  21.155  12.535   8.826 1.00 . A A . 176 PRO HD2  1 1 
        6 14161 1 1  43 PRO HD3  H  22.483  11.365   8.663 1.00 . A A . 176 PRO HD3  1 1 
        6 14162 1 1  43 PRO HG2  H  19.984  11.129   7.447 1.00 . A A . 176 PRO HG2  1 1 
        6 14163 1 1  43 PRO HG3  H  21.453  10.268   6.967 1.00 . A A . 176 PRO HG3  1 1 
        6 14164 1 1  43 PRO N    N  22.586  13.001   7.338 1.00 . A A . 176 PRO N    1 1 
        6 14165 1 1  43 PRO O    O  21.344  15.148   5.999 1.00 . A A . 176 PRO O    1 1 
        6 14166 1 1  44 ALA C    C  20.540  16.359   3.883 1.00 . A A . 177 ALA C    1 1 
        6 14167 1 1  44 ALA CA   C  21.909  15.836   3.437 1.00 . A A . 177 ALA CA   1 1 
        6 14168 1 1  44 ALA CB   C  21.916  15.671   1.916 1.00 . A A . 177 ALA CB   1 1 
        6 14169 1 1  44 ALA H    H  22.651  13.821   3.563 1.00 . A A . 177 ALA H    1 1 
        6 14170 1 1  44 ALA HA   H  22.669  16.548   3.719 1.00 . A A . 177 ALA HA   1 1 
        6 14171 1 1  44 ALA HB1  H  21.275  16.418   1.470 1.00 . A A . 177 ALA HB1  1 1 
        6 14172 1 1  44 ALA HB2  H  21.553  14.687   1.660 1.00 . A A . 177 ALA HB2  1 1 
        6 14173 1 1  44 ALA HB3  H  22.923  15.791   1.546 1.00 . A A . 177 ALA HB3  1 1 
        6 14174 1 1  44 ALA N    N  22.205  14.522   4.077 1.00 . A A . 177 ALA N    1 1 
        6 14175 1 1  44 ALA O    O  20.404  16.966   4.926 1.00 . A A . 177 ALA O    1 1 
        6 14176 1 1  45 LEU C    C  17.442  15.617   4.310 1.00 . A A . 178 LEU C    1 1 
        6 14177 1 1  45 LEU CA   C  18.170  16.640   3.444 1.00 . A A . 178 LEU CA   1 1 
        6 14178 1 1  45 LEU CB   C  17.360  16.867   2.168 1.00 . A A . 178 LEU CB   1 1 
        6 14179 1 1  45 LEU CD1  C  17.289  18.088  -0.010 1.00 . A A . 178 LEU CD1  1 1 
        6 14180 1 1  45 LEU CD2  C  18.423  19.117   1.963 1.00 . A A . 178 LEU CD2  1 1 
        6 14181 1 1  45 LEU CG   C  18.129  17.803   1.235 1.00 . A A . 178 LEU CG   1 1 
        6 14182 1 1  45 LEU H    H  19.666  15.662   2.243 1.00 . A A . 178 LEU H    1 1 
        6 14183 1 1  45 LEU HA   H  18.257  17.572   3.982 1.00 . A A . 178 LEU HA   1 1 
        6 14184 1 1  45 LEU HB2  H  17.194  15.917   1.675 1.00 . A A . 178 LEU HB2  1 1 
        6 14185 1 1  45 LEU HB3  H  16.410  17.312   2.419 1.00 . A A . 178 LEU HB3  1 1 
        6 14186 1 1  45 LEU HD11 H  17.515  19.078  -0.378 1.00 . A A . 178 LEU HD11 1 1 
        6 14187 1 1  45 LEU HD12 H  16.240  18.029   0.242 1.00 . A A . 178 LEU HD12 1 1 
        6 14188 1 1  45 LEU HD13 H  17.517  17.359  -0.773 1.00 . A A . 178 LEU HD13 1 1 
        6 14189 1 1  45 LEU HD21 H  17.622  19.333   2.653 1.00 . A A . 178 LEU HD21 1 1 
        6 14190 1 1  45 LEU HD22 H  18.502  19.917   1.241 1.00 . A A . 178 LEU HD22 1 1 
        6 14191 1 1  45 LEU HD23 H  19.352  19.028   2.505 1.00 . A A . 178 LEU HD23 1 1 
        6 14192 1 1  45 LEU HG   H  19.057  17.335   0.945 1.00 . A A . 178 LEU HG   1 1 
        6 14193 1 1  45 LEU N    N  19.529  16.141   3.086 1.00 . A A . 178 LEU N    1 1 
        6 14194 1 1  45 LEU O    O  17.642  14.425   4.185 1.00 . A A . 178 LEU O    1 1 
        6 14195 1 1  46 GLU C    C  15.021  14.198   5.128 1.00 . A A . 179 GLU C    1 1 
        6 14196 1 1  46 GLU CA   C  15.828  15.125   6.036 1.00 . A A . 179 GLU CA   1 1 
        6 14197 1 1  46 GLU CB   C  14.880  15.901   6.953 1.00 . A A . 179 GLU CB   1 1 
        6 14198 1 1  46 GLU CD   C  14.751  17.494   8.874 1.00 . A A . 179 GLU CD   1 1 
        6 14199 1 1  46 GLU CG   C  15.695  16.771   7.912 1.00 . A A . 179 GLU CG   1 1 
        6 14200 1 1  46 GLU H    H  16.427  17.039   5.253 1.00 . A A . 179 GLU H    1 1 
        6 14201 1 1  46 GLU HA   H  16.518  14.543   6.630 1.00 . A A . 179 GLU HA   1 1 
        6 14202 1 1  46 GLU HB2  H  14.235  16.529   6.355 1.00 . A A . 179 GLU HB2  1 1 
        6 14203 1 1  46 GLU HB3  H  14.280  15.207   7.522 1.00 . A A . 179 GLU HB3  1 1 
        6 14204 1 1  46 GLU HG2  H  16.376  16.147   8.474 1.00 . A A . 179 GLU HG2  1 1 
        6 14205 1 1  46 GLU HG3  H  16.258  17.499   7.347 1.00 . A A . 179 GLU HG3  1 1 
        6 14206 1 1  46 GLU N    N  16.584  16.074   5.178 1.00 . A A . 179 GLU N    1 1 
        6 14207 1 1  46 GLU O    O  14.862  13.025   5.402 1.00 . A A . 179 GLU O    1 1 
        6 14208 1 1  46 GLU OE1  O  13.553  17.431   8.656 1.00 . A A . 179 GLU OE1  1 1 
        6 14209 1 1  46 GLU OE2  O  15.244  18.099   9.812 1.00 . A A . 179 GLU OE2  1 1 
        6 14210 1 1  47 GLU C    C  14.709  12.892   2.408 1.00 . A A . 180 GLU C    1 1 
        6 14211 1 1  47 GLU CA   C  13.749  13.865   3.094 1.00 . A A . 180 GLU CA   1 1 
        6 14212 1 1  47 GLU CB   C  13.065  14.750   2.046 1.00 . A A . 180 GLU CB   1 1 
        6 14213 1 1  47 GLU CD   C  13.449  16.335   0.153 1.00 . A A . 180 GLU CD   1 1 
        6 14214 1 1  47 GLU CG   C  14.109  15.307   1.074 1.00 . A A . 180 GLU CG   1 1 
        6 14215 1 1  47 GLU H    H  14.681  15.661   3.827 1.00 . A A . 180 GLU H    1 1 
        6 14216 1 1  47 GLU HA   H  13.003  13.308   3.642 1.00 . A A . 180 GLU HA   1 1 
        6 14217 1 1  47 GLU HB2  H  12.341  14.164   1.500 1.00 . A A . 180 GLU HB2  1 1 
        6 14218 1 1  47 GLU HB3  H  12.565  15.569   2.540 1.00 . A A . 180 GLU HB3  1 1 
        6 14219 1 1  47 GLU HG2  H  14.905  15.779   1.630 1.00 . A A . 180 GLU HG2  1 1 
        6 14220 1 1  47 GLU HG3  H  14.513  14.504   0.476 1.00 . A A . 180 GLU HG3  1 1 
        6 14221 1 1  47 GLU N    N  14.527  14.715   4.035 1.00 . A A . 180 GLU N    1 1 
        6 14222 1 1  47 GLU O    O  14.354  11.779   2.076 1.00 . A A . 180 GLU O    1 1 
        6 14223 1 1  47 GLU OE1  O  12.243  16.495   0.244 1.00 . A A . 180 GLU OE1  1 1 
        6 14224 1 1  47 GLU OE2  O  14.160  16.945  -0.629 1.00 . A A . 180 GLU OE2  1 1 
        6 14225 1 1  48 ASP C    C  17.376  11.361   2.580 1.00 . A A . 181 ASP C    1 1 
        6 14226 1 1  48 ASP CA   C  16.928  12.406   1.562 1.00 . A A . 181 ASP CA   1 1 
        6 14227 1 1  48 ASP CB   C  18.137  13.227   1.101 1.00 . A A . 181 ASP CB   1 1 
        6 14228 1 1  48 ASP CG   C  19.075  12.340   0.283 1.00 . A A . 181 ASP CG   1 1 
        6 14229 1 1  48 ASP H    H  16.200  14.203   2.496 1.00 . A A . 181 ASP H    1 1 
        6 14230 1 1  48 ASP HA   H  16.477  11.917   0.711 1.00 . A A . 181 ASP HA   1 1 
        6 14231 1 1  48 ASP HB2  H  17.800  14.054   0.494 1.00 . A A . 181 ASP HB2  1 1 
        6 14232 1 1  48 ASP HB3  H  18.665  13.605   1.965 1.00 . A A . 181 ASP HB3  1 1 
        6 14233 1 1  48 ASP N    N  15.934  13.305   2.210 1.00 . A A . 181 ASP N    1 1 
        6 14234 1 1  48 ASP O    O  18.551  11.105   2.752 1.00 . A A . 181 ASP O    1 1 
        6 14235 1 1  48 ASP OD1  O  18.694  11.218  -0.008 1.00 . A A . 181 ASP OD1  1 1 
        6 14236 1 1  48 ASP OD2  O  20.158  12.797  -0.042 1.00 . A A . 181 ASP OD2  1 1 
        6 14237 1 1  49 VAL C    C  16.022   8.446   4.006 1.00 . A A . 182 VAL C    1 1 
        6 14238 1 1  49 VAL CA   C  16.782   9.745   4.295 1.00 . A A . 182 VAL CA   1 1 
        6 14239 1 1  49 VAL CB   C  16.397  10.262   5.683 1.00 . A A . 182 VAL CB   1 1 
        6 14240 1 1  49 VAL CG1  C  17.062  11.619   5.924 1.00 . A A . 182 VAL CG1  1 1 
        6 14241 1 1  49 VAL CG2  C  14.876  10.413   5.766 1.00 . A A . 182 VAL CG2  1 1 
        6 14242 1 1  49 VAL H    H  15.501  11.009   3.112 1.00 . A A . 182 VAL H    1 1 
        6 14243 1 1  49 VAL HA   H  17.842   9.557   4.267 1.00 . A A . 182 VAL HA   1 1 
        6 14244 1 1  49 VAL HB   H  16.733   9.560   6.431 1.00 . A A . 182 VAL HB   1 1 
        6 14245 1 1  49 VAL HG11 H  16.984  12.223   5.031 1.00 . A A . 182 VAL HG11 1 1 
        6 14246 1 1  49 VAL HG12 H  18.103  11.472   6.170 1.00 . A A . 182 VAL HG12 1 1 
        6 14247 1 1  49 VAL HG13 H  16.566  12.122   6.742 1.00 . A A . 182 VAL HG13 1 1 
        6 14248 1 1  49 VAL HG21 H  14.428   9.444   5.933 1.00 . A A . 182 VAL HG21 1 1 
        6 14249 1 1  49 VAL HG22 H  14.504  10.827   4.841 1.00 . A A . 182 VAL HG22 1 1 
        6 14250 1 1  49 VAL HG23 H  14.624  11.071   6.584 1.00 . A A . 182 VAL HG23 1 1 
        6 14251 1 1  49 VAL N    N  16.438  10.769   3.267 1.00 . A A . 182 VAL N    1 1 
        6 14252 1 1  49 VAL O    O  15.136   8.409   3.177 1.00 . A A . 182 VAL O    1 1 
        6 14253 1 1  50 ILE C    C  14.708   5.815   5.601 1.00 . A A . 183 ILE C    1 1 
        6 14254 1 1  50 ILE CA   C  15.663   6.082   4.434 1.00 . A A . 183 ILE CA   1 1 
        6 14255 1 1  50 ILE CB   C  16.688   4.948   4.347 1.00 . A A . 183 ILE CB   1 1 
        6 14256 1 1  50 ILE CD1  C  18.917   4.293   3.417 1.00 . A A . 183 ILE CD1  1 1 
        6 14257 1 1  50 ILE CG1  C  17.795   5.335   3.364 1.00 . A A . 183 ILE CG1  1 1 
        6 14258 1 1  50 ILE CG2  C  15.998   3.675   3.855 1.00 . A A . 183 ILE CG2  1 1 
        6 14259 1 1  50 ILE H    H  17.087   7.422   5.345 1.00 . A A . 183 ILE H    1 1 
        6 14260 1 1  50 ILE HA   H  15.104   6.140   3.512 1.00 . A A . 183 ILE HA   1 1 
        6 14261 1 1  50 ILE HB   H  17.113   4.769   5.321 1.00 . A A . 183 ILE HB   1 1 
        6 14262 1 1  50 ILE HD11 H  19.714   4.587   2.752 1.00 . A A . 183 ILE HD11 1 1 
        6 14263 1 1  50 ILE HD12 H  18.529   3.332   3.111 1.00 . A A . 183 ILE HD12 1 1 
        6 14264 1 1  50 ILE HD13 H  19.298   4.223   4.425 1.00 . A A . 183 ILE HD13 1 1 
        6 14265 1 1  50 ILE HG12 H  17.391   5.380   2.364 1.00 . A A . 183 ILE HG12 1 1 
        6 14266 1 1  50 ILE HG13 H  18.194   6.301   3.636 1.00 . A A . 183 ILE HG13 1 1 
        6 14267 1 1  50 ILE HG21 H  16.243   2.854   4.513 1.00 . A A . 183 ILE HG21 1 1 
        6 14268 1 1  50 ILE HG22 H  16.335   3.446   2.855 1.00 . A A . 183 ILE HG22 1 1 
        6 14269 1 1  50 ILE HG23 H  14.928   3.825   3.849 1.00 . A A . 183 ILE HG23 1 1 
        6 14270 1 1  50 ILE N    N  16.365   7.376   4.680 1.00 . A A . 183 ILE N    1 1 
        6 14271 1 1  50 ILE O    O  14.952   6.232   6.715 1.00 . A A . 183 ILE O    1 1 
        6 14272 1 1  51 TYR C    C  12.543   3.371   6.713 1.00 . A A . 184 TYR C    1 1 
        6 14273 1 1  51 TYR CA   C  12.636   4.871   6.444 1.00 . A A . 184 TYR CA   1 1 
        6 14274 1 1  51 TYR CB   C  11.253   5.376   6.025 1.00 . A A . 184 TYR CB   1 1 
        6 14275 1 1  51 TYR CD1  C  11.090   7.727   6.913 1.00 . A A . 184 TYR CD1  1 1 
        6 14276 1 1  51 TYR CD2  C  11.506   7.400   4.548 1.00 . A A . 184 TYR CD2  1 1 
        6 14277 1 1  51 TYR CE1  C  11.114   9.114   6.726 1.00 . A A . 184 TYR CE1  1 1 
        6 14278 1 1  51 TYR CE2  C  11.532   8.786   4.359 1.00 . A A . 184 TYR CE2  1 1 
        6 14279 1 1  51 TYR CG   C  11.286   6.870   5.824 1.00 . A A . 184 TYR CG   1 1 
        6 14280 1 1  51 TYR CZ   C  11.335   9.644   5.449 1.00 . A A . 184 TYR CZ   1 1 
        6 14281 1 1  51 TYR H    H  13.432   4.826   4.440 1.00 . A A . 184 TYR H    1 1 
        6 14282 1 1  51 TYR HA   H  12.944   5.380   7.344 1.00 . A A . 184 TYR HA   1 1 
        6 14283 1 1  51 TYR HB2  H  10.962   4.896   5.102 1.00 . A A . 184 TYR HB2  1 1 
        6 14284 1 1  51 TYR HB3  H  10.535   5.134   6.796 1.00 . A A . 184 TYR HB3  1 1 
        6 14285 1 1  51 TYR HD1  H  10.921   7.318   7.898 1.00 . A A . 184 TYR HD1  1 1 
        6 14286 1 1  51 TYR HD2  H  11.658   6.738   3.707 1.00 . A A . 184 TYR HD2  1 1 
        6 14287 1 1  51 TYR HE1  H  10.963   9.774   7.568 1.00 . A A . 184 TYR HE1  1 1 
        6 14288 1 1  51 TYR HE2  H  11.700   9.194   3.374 1.00 . A A . 184 TYR HE2  1 1 
        6 14289 1 1  51 TYR HH   H  12.132  11.226   4.738 1.00 . A A . 184 TYR HH   1 1 
        6 14290 1 1  51 TYR N    N  13.616   5.141   5.350 1.00 . A A . 184 TYR N    1 1 
        6 14291 1 1  51 TYR O    O  12.498   2.564   5.805 1.00 . A A . 184 TYR O    1 1 
        6 14292 1 1  51 TYR OH   O  11.358  11.011   5.264 1.00 . A A . 184 TYR OH   1 1 
        6 14293 1 1  52 HIS C    C  10.949   1.283   8.761 1.00 . A A . 185 HIS C    1 1 
        6 14294 1 1  52 HIS CA   C  12.385   1.554   8.311 1.00 . A A . 185 HIS CA   1 1 
        6 14295 1 1  52 HIS CB   C  13.343   1.224   9.462 1.00 . A A . 185 HIS CB   1 1 
        6 14296 1 1  52 HIS CD2  C  15.343   2.474   8.285 1.00 . A A . 185 HIS CD2  1 1 
        6 14297 1 1  52 HIS CE1  C  16.950   1.173   8.940 1.00 . A A . 185 HIS CE1  1 1 
        6 14298 1 1  52 HIS CG   C  14.768   1.489   9.053 1.00 . A A . 185 HIS CG   1 1 
        6 14299 1 1  52 HIS H    H  12.522   3.668   8.674 1.00 . A A . 185 HIS H    1 1 
        6 14300 1 1  52 HIS HA   H  12.622   0.947   7.448 1.00 . A A . 185 HIS HA   1 1 
        6 14301 1 1  52 HIS HB2  H  13.097   1.835  10.317 1.00 . A A . 185 HIS HB2  1 1 
        6 14302 1 1  52 HIS HB3  H  13.234   0.182   9.727 1.00 . A A . 185 HIS HB3  1 1 
        6 14303 1 1  52 HIS HD1  H  15.739  -0.128  10.023 1.00 . A A . 185 HIS HD1  1 1 
        6 14304 1 1  52 HIS HD2  H  14.814   3.288   7.815 1.00 . A A . 185 HIS HD2  1 1 
        6 14305 1 1  52 HIS HE1  H  17.928   0.742   9.089 1.00 . A A . 185 HIS HE1  1 1 
        6 14306 1 1  52 HIS HE2  H  17.374   2.815   7.741 1.00 . A A . 185 HIS HE2  1 1 
        6 14307 1 1  52 HIS N    N  12.495   2.995   7.963 1.00 . A A . 185 HIS N    1 1 
        6 14308 1 1  52 HIS ND1  N  15.814   0.671   9.460 1.00 . A A . 185 HIS ND1  1 1 
        6 14309 1 1  52 HIS NE2  N  16.716   2.269   8.219 1.00 . A A . 185 HIS NE2  1 1 
        6 14310 1 1  52 HIS O    O  10.479   1.862   9.724 1.00 . A A . 185 HIS O    1 1 
        6 14311 1 1  53 VAL C    C   8.644  -1.378   8.628 1.00 . A A . 186 VAL C    1 1 
        6 14312 1 1  53 VAL CA   C   8.835   0.129   8.457 1.00 . A A . 186 VAL CA   1 1 
        6 14313 1 1  53 VAL CB   C   7.901   0.630   7.355 1.00 . A A . 186 VAL CB   1 1 
        6 14314 1 1  53 VAL CG1  C   8.117   2.130   7.145 1.00 . A A . 186 VAL CG1  1 1 
        6 14315 1 1  53 VAL CG2  C   8.208  -0.116   6.054 1.00 . A A . 186 VAL CG2  1 1 
        6 14316 1 1  53 VAL H    H  10.642  -0.026   7.294 1.00 . A A . 186 VAL H    1 1 
        6 14317 1 1  53 VAL HA   H   8.599   0.629   9.383 1.00 . A A . 186 VAL HA   1 1 
        6 14318 1 1  53 VAL HB   H   6.876   0.450   7.644 1.00 . A A . 186 VAL HB   1 1 
        6 14319 1 1  53 VAL HG11 H   7.159   2.622   7.058 1.00 . A A . 186 VAL HG11 1 1 
        6 14320 1 1  53 VAL HG12 H   8.685   2.287   6.240 1.00 . A A . 186 VAL HG12 1 1 
        6 14321 1 1  53 VAL HG13 H   8.658   2.538   7.986 1.00 . A A . 186 VAL HG13 1 1 
        6 14322 1 1  53 VAL HG21 H   8.061   0.549   5.215 1.00 . A A . 186 VAL HG21 1 1 
        6 14323 1 1  53 VAL HG22 H   7.546  -0.964   5.961 1.00 . A A . 186 VAL HG22 1 1 
        6 14324 1 1  53 VAL HG23 H   9.232  -0.458   6.067 1.00 . A A . 186 VAL HG23 1 1 
        6 14325 1 1  53 VAL N    N  10.245   0.421   8.072 1.00 . A A . 186 VAL N    1 1 
        6 14326 1 1  53 VAL O    O   9.381  -2.174   8.080 1.00 . A A . 186 VAL O    1 1 
        6 14327 1 1  54 LYS C    C   5.992  -3.556   9.087 1.00 . A A . 187 LYS C    1 1 
        6 14328 1 1  54 LYS CA   C   7.393  -3.220   9.596 1.00 . A A . 187 LYS CA   1 1 
        6 14329 1 1  54 LYS CB   C   7.496  -3.546  11.088 1.00 . A A . 187 LYS CB   1 1 
        6 14330 1 1  54 LYS CD   C   9.120  -3.786  12.977 1.00 . A A . 187 LYS CD   1 1 
        6 14331 1 1  54 LYS CE   C  10.444  -3.269  13.540 1.00 . A A . 187 LYS CE   1 1 
        6 14332 1 1  54 LYS CG   C   8.907  -3.219  11.573 1.00 . A A . 187 LYS CG   1 1 
        6 14333 1 1  54 LYS H    H   7.073  -1.103   9.808 1.00 . A A . 187 LYS H    1 1 
        6 14334 1 1  54 LYS HA   H   8.121  -3.802   9.050 1.00 . A A . 187 LYS HA   1 1 
        6 14335 1 1  54 LYS HB2  H   6.778  -2.953  11.636 1.00 . A A . 187 LYS HB2  1 1 
        6 14336 1 1  54 LYS HB3  H   7.296  -4.595  11.244 1.00 . A A . 187 LYS HB3  1 1 
        6 14337 1 1  54 LYS HD2  H   8.308  -3.480  13.619 1.00 . A A . 187 LYS HD2  1 1 
        6 14338 1 1  54 LYS HD3  H   9.153  -4.865  12.925 1.00 . A A . 187 LYS HD3  1 1 
        6 14339 1 1  54 LYS HE2  H  11.169  -3.190  12.742 1.00 . A A . 187 LYS HE2  1 1 
        6 14340 1 1  54 LYS HE3  H  10.291  -2.297  13.984 1.00 . A A . 187 LYS HE3  1 1 
        6 14341 1 1  54 LYS HG2  H   9.621  -3.653  10.897 1.00 . A A . 187 LYS HG2  1 1 
        6 14342 1 1  54 LYS HG3  H   9.039  -2.147  11.598 1.00 . A A . 187 LYS HG3  1 1 
        6 14343 1 1  54 LYS HZ1  H  10.270  -4.994  14.692 1.00 . A A . 187 LYS HZ1  1 1 
        6 14344 1 1  54 LYS HZ2  H  11.058  -3.711  15.480 1.00 . A A . 187 LYS HZ2  1 1 
        6 14345 1 1  54 LYS HZ3  H  11.867  -4.600  14.278 1.00 . A A . 187 LYS HZ3  1 1 
        6 14346 1 1  54 LYS N    N   7.653  -1.768   9.383 1.00 . A A . 187 LYS N    1 1 
        6 14347 1 1  54 LYS NZ   N  10.948  -4.215  14.575 1.00 . A A . 187 LYS NZ   1 1 
        6 14348 1 1  54 LYS O    O   5.149  -2.693   8.950 1.00 . A A . 187 LYS O    1 1 
        6 14349 1 1  55 TYR C    C   3.546  -5.710   9.453 1.00 . A A . 188 TYR C    1 1 
        6 14350 1 1  55 TYR CA   C   4.385  -5.176   8.294 1.00 . A A . 188 TYR CA   1 1 
        6 14351 1 1  55 TYR CB   C   4.522  -6.269   7.230 1.00 . A A . 188 TYR CB   1 1 
        6 14352 1 1  55 TYR CD1  C   5.776  -4.686   5.716 1.00 . A A . 188 TYR CD1  1 1 
        6 14353 1 1  55 TYR CD2  C   6.645  -6.925   6.045 1.00 . A A . 188 TYR CD2  1 1 
        6 14354 1 1  55 TYR CE1  C   6.846  -4.398   4.860 1.00 . A A . 188 TYR CE1  1 1 
        6 14355 1 1  55 TYR CE2  C   7.715  -6.636   5.189 1.00 . A A . 188 TYR CE2  1 1 
        6 14356 1 1  55 TYR CG   C   5.675  -5.950   6.308 1.00 . A A . 188 TYR CG   1 1 
        6 14357 1 1  55 TYR CZ   C   7.816  -5.373   4.596 1.00 . A A . 188 TYR CZ   1 1 
        6 14358 1 1  55 TYR H    H   6.425  -5.486   8.910 1.00 . A A . 188 TYR H    1 1 
        6 14359 1 1  55 TYR HA   H   3.904  -4.309   7.866 1.00 . A A . 188 TYR HA   1 1 
        6 14360 1 1  55 TYR HB2  H   4.701  -7.218   7.714 1.00 . A A . 188 TYR HB2  1 1 
        6 14361 1 1  55 TYR HB3  H   3.609  -6.325   6.656 1.00 . A A . 188 TYR HB3  1 1 
        6 14362 1 1  55 TYR HD1  H   5.029  -3.934   5.917 1.00 . A A . 188 TYR HD1  1 1 
        6 14363 1 1  55 TYR HD2  H   6.569  -7.900   6.502 1.00 . A A . 188 TYR HD2  1 1 
        6 14364 1 1  55 TYR HE1  H   6.924  -3.424   4.404 1.00 . A A . 188 TYR HE1  1 1 
        6 14365 1 1  55 TYR HE2  H   8.462  -7.388   4.986 1.00 . A A . 188 TYR HE2  1 1 
        6 14366 1 1  55 TYR HH   H   8.692  -5.503   2.905 1.00 . A A . 188 TYR HH   1 1 
        6 14367 1 1  55 TYR N    N   5.734  -4.802   8.799 1.00 . A A . 188 TYR N    1 1 
        6 14368 1 1  55 TYR O    O   3.882  -6.701  10.070 1.00 . A A . 188 TYR O    1 1 
        6 14369 1 1  55 TYR OH   O   8.869  -5.087   3.752 1.00 . A A . 188 TYR OH   1 1 
        6 14370 1 1  56 ASP C    C   1.138  -6.973  10.569 1.00 . A A . 189 ASP C    1 1 
        6 14371 1 1  56 ASP CA   C   1.593  -5.547  10.869 1.00 . A A . 189 ASP CA   1 1 
        6 14372 1 1  56 ASP CB   C   0.370  -4.636  11.002 1.00 . A A . 189 ASP CB   1 1 
        6 14373 1 1  56 ASP CG   C   0.814  -3.246  11.462 1.00 . A A . 189 ASP CG   1 1 
        6 14374 1 1  56 ASP H    H   2.194  -4.270   9.242 1.00 . A A . 189 ASP H    1 1 
        6 14375 1 1  56 ASP HA   H   2.156  -5.533  11.792 1.00 . A A . 189 ASP HA   1 1 
        6 14376 1 1  56 ASP HB2  H  -0.126  -4.559  10.045 1.00 . A A . 189 ASP HB2  1 1 
        6 14377 1 1  56 ASP HB3  H  -0.312  -5.052  11.729 1.00 . A A . 189 ASP HB3  1 1 
        6 14378 1 1  56 ASP N    N   2.452  -5.066   9.753 1.00 . A A . 189 ASP N    1 1 
        6 14379 1 1  56 ASP O    O   1.057  -7.809  11.445 1.00 . A A . 189 ASP O    1 1 
        6 14380 1 1  56 ASP OD1  O   1.955  -3.116  11.871 1.00 . A A . 189 ASP OD1  1 1 
        6 14381 1 1  56 ASP OD2  O   0.005  -2.336  11.395 1.00 . A A . 189 ASP OD2  1 1 
        6 14382 1 1  57 ASP C    C   1.514  -9.632   9.239 1.00 . A A . 190 ASP C    1 1 
        6 14383 1 1  57 ASP CA   C   0.392  -8.628   8.963 1.00 . A A . 190 ASP CA   1 1 
        6 14384 1 1  57 ASP CB   C   0.032  -8.664   7.476 1.00 . A A . 190 ASP CB   1 1 
        6 14385 1 1  57 ASP CG   C  -1.191  -7.781   7.224 1.00 . A A . 190 ASP CG   1 1 
        6 14386 1 1  57 ASP H    H   0.915  -6.562   8.640 1.00 . A A . 190 ASP H    1 1 
        6 14387 1 1  57 ASP HA   H  -0.478  -8.890   9.549 1.00 . A A . 190 ASP HA   1 1 
        6 14388 1 1  57 ASP HB2  H   0.867  -8.298   6.896 1.00 . A A . 190 ASP HB2  1 1 
        6 14389 1 1  57 ASP HB3  H  -0.192  -9.679   7.185 1.00 . A A . 190 ASP HB3  1 1 
        6 14390 1 1  57 ASP N    N   0.841  -7.256   9.331 1.00 . A A . 190 ASP N    1 1 
        6 14391 1 1  57 ASP O    O   1.274 -10.734   9.692 1.00 . A A . 190 ASP O    1 1 
        6 14392 1 1  57 ASP OD1  O  -1.822  -7.387   8.190 1.00 . A A . 190 ASP OD1  1 1 
        6 14393 1 1  57 ASP OD2  O  -1.476  -7.514   6.067 1.00 . A A . 190 ASP OD2  1 1 
        6 14394 1 1  58 TYR C    C   4.992  -9.477   9.961 1.00 . A A . 191 TYR C    1 1 
        6 14395 1 1  58 TYR CA   C   3.876 -10.198   9.196 1.00 . A A . 191 TYR CA   1 1 
        6 14396 1 1  58 TYR CB   C   4.420 -10.678   7.849 1.00 . A A . 191 TYR CB   1 1 
        6 14397 1 1  58 TYR CD1  C   3.270 -12.868   7.360 1.00 . A A . 191 TYR CD1  1 1 
        6 14398 1 1  58 TYR CD2  C   2.472 -10.860   6.259 1.00 . A A . 191 TYR CD2  1 1 
        6 14399 1 1  58 TYR CE1  C   2.289 -13.618   6.702 1.00 . A A . 191 TYR CE1  1 1 
        6 14400 1 1  58 TYR CE2  C   1.491 -11.612   5.601 1.00 . A A . 191 TYR CE2  1 1 
        6 14401 1 1  58 TYR CG   C   3.362 -11.489   7.138 1.00 . A A . 191 TYR CG   1 1 
        6 14402 1 1  58 TYR CZ   C   1.399 -12.991   5.822 1.00 . A A . 191 TYR CZ   1 1 
        6 14403 1 1  58 TYR H    H   2.905  -8.371   8.590 1.00 . A A . 191 TYR H    1 1 
        6 14404 1 1  58 TYR HA   H   3.536 -11.048   9.764 1.00 . A A . 191 TYR HA   1 1 
        6 14405 1 1  58 TYR HB2  H   4.686  -9.824   7.243 1.00 . A A . 191 TYR HB2  1 1 
        6 14406 1 1  58 TYR HB3  H   5.293 -11.292   8.011 1.00 . A A . 191 TYR HB3  1 1 
        6 14407 1 1  58 TYR HD1  H   3.957 -13.352   8.039 1.00 . A A . 191 TYR HD1  1 1 
        6 14408 1 1  58 TYR HD2  H   2.543  -9.796   6.088 1.00 . A A . 191 TYR HD2  1 1 
        6 14409 1 1  58 TYR HE1  H   2.218 -14.683   6.872 1.00 . A A . 191 TYR HE1  1 1 
        6 14410 1 1  58 TYR HE2  H   0.805 -11.127   4.922 1.00 . A A . 191 TYR HE2  1 1 
        6 14411 1 1  58 TYR HH   H  -0.101 -14.171   5.839 1.00 . A A . 191 TYR HH   1 1 
        6 14412 1 1  58 TYR N    N   2.736  -9.263   8.961 1.00 . A A . 191 TYR N    1 1 
        6 14413 1 1  58 TYR O    O   5.980  -9.070   9.382 1.00 . A A . 191 TYR O    1 1 
        6 14414 1 1  58 TYR OH   O   0.432 -13.731   5.173 1.00 . A A . 191 TYR OH   1 1 
        6 14415 1 1  59 PRO C    C   7.105  -9.498  12.314 1.00 . A A . 192 PRO C    1 1 
        6 14416 1 1  59 PRO CA   C   5.862  -8.630  12.093 1.00 . A A . 192 PRO CA   1 1 
        6 14417 1 1  59 PRO CB   C   5.141  -8.367  13.416 1.00 . A A . 192 PRO CB   1 1 
        6 14418 1 1  59 PRO CD   C   3.691  -9.775  12.048 1.00 . A A . 192 PRO CD   1 1 
        6 14419 1 1  59 PRO CG   C   4.031  -9.364  13.484 1.00 . A A . 192 PRO CG   1 1 
        6 14420 1 1  59 PRO HA   H   6.141  -7.691  11.644 1.00 . A A . 192 PRO HA   1 1 
        6 14421 1 1  59 PRO HB2  H   5.822  -8.507  14.243 1.00 . A A . 192 PRO HB2  1 1 
        6 14422 1 1  59 PRO HB3  H   4.738  -7.366  13.428 1.00 . A A . 192 PRO HB3  1 1 
        6 14423 1 1  59 PRO HD2  H   3.586 -10.848  11.987 1.00 . A A . 192 PRO HD2  1 1 
        6 14424 1 1  59 PRO HD3  H   2.789  -9.285  11.717 1.00 . A A . 192 PRO HD3  1 1 
        6 14425 1 1  59 PRO HG2  H   4.348 -10.228  14.051 1.00 . A A . 192 PRO HG2  1 1 
        6 14426 1 1  59 PRO HG3  H   3.164  -8.917  13.945 1.00 . A A . 192 PRO HG3  1 1 
        6 14427 1 1  59 PRO N    N   4.842  -9.316  11.252 1.00 . A A . 192 PRO N    1 1 
        6 14428 1 1  59 PRO O    O   8.154  -9.014  12.693 1.00 . A A . 192 PRO O    1 1 
        6 14429 1 1  60 GLU C    C   9.281 -11.293  11.304 1.00 . A A . 193 GLU C    1 1 
        6 14430 1 1  60 GLU CA   C   8.162 -11.681  12.273 1.00 . A A . 193 GLU CA   1 1 
        6 14431 1 1  60 GLU CB   C   7.736 -13.127  12.006 1.00 . A A . 193 GLU CB   1 1 
        6 14432 1 1  60 GLU CD   C   6.327 -15.022  12.821 1.00 . A A . 193 GLU CD   1 1 
        6 14433 1 1  60 GLU CG   C   6.699 -13.555  13.046 1.00 . A A . 193 GLU CG   1 1 
        6 14434 1 1  60 GLU H    H   6.137 -11.143  11.774 1.00 . A A . 193 GLU H    1 1 
        6 14435 1 1  60 GLU HA   H   8.519 -11.595  13.288 1.00 . A A . 193 GLU HA   1 1 
        6 14436 1 1  60 GLU HB2  H   7.307 -13.198  11.017 1.00 . A A . 193 GLU HB2  1 1 
        6 14437 1 1  60 GLU HB3  H   8.598 -13.774  12.073 1.00 . A A . 193 GLU HB3  1 1 
        6 14438 1 1  60 GLU HG2  H   7.113 -13.435  14.037 1.00 . A A . 193 GLU HG2  1 1 
        6 14439 1 1  60 GLU HG3  H   5.816 -12.942  12.948 1.00 . A A . 193 GLU HG3  1 1 
        6 14440 1 1  60 GLU N    N   6.993 -10.776  12.080 1.00 . A A . 193 GLU N    1 1 
        6 14441 1 1  60 GLU O    O  10.447 -11.512  11.567 1.00 . A A . 193 GLU O    1 1 
        6 14442 1 1  60 GLU OE1  O   6.732 -15.567  11.808 1.00 . A A . 193 GLU OE1  1 1 
        6 14443 1 1  60 GLU OE2  O   5.641 -15.575  13.666 1.00 . A A . 193 GLU OE2  1 1 
        6 14444 1 1  61 ASN C    C  11.074  -9.520   9.887 1.00 . A A . 194 ASN C    1 1 
        6 14445 1 1  61 ASN CA   C   9.981 -10.334   9.190 1.00 . A A . 194 ASN CA   1 1 
        6 14446 1 1  61 ASN CB   C   9.344  -9.491   8.085 1.00 . A A . 194 ASN CB   1 1 
        6 14447 1 1  61 ASN CG   C  10.323  -9.352   6.919 1.00 . A A . 194 ASN CG   1 1 
        6 14448 1 1  61 ASN H    H   7.991 -10.565   9.982 1.00 . A A . 194 ASN H    1 1 
        6 14449 1 1  61 ASN HA   H  10.417 -11.223   8.757 1.00 . A A . 194 ASN HA   1 1 
        6 14450 1 1  61 ASN HB2  H   8.439  -9.972   7.742 1.00 . A A . 194 ASN HB2  1 1 
        6 14451 1 1  61 ASN HB3  H   9.106  -8.511   8.471 1.00 . A A . 194 ASN HB3  1 1 
        6 14452 1 1  61 ASN HD21 H  10.473  -7.380   7.095 1.00 . A A . 194 ASN HD21 1 1 
        6 14453 1 1  61 ASN HD22 H  11.396  -8.071   5.848 1.00 . A A . 194 ASN HD22 1 1 
        6 14454 1 1  61 ASN N    N   8.936 -10.726  10.180 1.00 . A A . 194 ASN N    1 1 
        6 14455 1 1  61 ASN ND2  N  10.768  -8.169   6.594 1.00 . A A . 194 ASN ND2  1 1 
        6 14456 1 1  61 ASN O    O  12.241  -9.633   9.566 1.00 . A A . 194 ASN O    1 1 
        6 14457 1 1  61 ASN OD1  O  10.689 -10.331   6.298 1.00 . A A . 194 ASN OD1  1 1 
        6 14458 1 1  62 GLY C    C  11.644  -6.427  11.101 1.00 . A A . 195 GLY C    1 1 
        6 14459 1 1  62 GLY CA   C  11.735  -7.886  11.554 1.00 . A A . 195 GLY CA   1 1 
        6 14460 1 1  62 GLY H    H   9.765  -8.627  11.084 1.00 . A A . 195 GLY H    1 1 
        6 14461 1 1  62 GLY HA2  H  11.558  -7.943  12.619 1.00 . A A . 195 GLY HA2  1 1 
        6 14462 1 1  62 GLY HA3  H  12.720  -8.267  11.333 1.00 . A A . 195 GLY HA3  1 1 
        6 14463 1 1  62 GLY N    N  10.710  -8.703  10.839 1.00 . A A . 195 GLY N    1 1 
        6 14464 1 1  62 GLY O    O  10.634  -5.776  11.281 1.00 . A A . 195 GLY O    1 1 
        6 14465 1 1  63 VAL C    C  12.945  -4.426   8.551 1.00 . A A . 196 VAL C    1 1 
        6 14466 1 1  63 VAL CA   C  12.677  -4.491  10.058 1.00 . A A . 196 VAL CA   1 1 
        6 14467 1 1  63 VAL CB   C  13.753  -3.706  10.814 1.00 . A A . 196 VAL CB   1 1 
        6 14468 1 1  63 VAL CG1  C  15.140  -4.207  10.405 1.00 . A A . 196 VAL CG1  1 1 
        6 14469 1 1  63 VAL CG2  C  13.626  -2.216  10.485 1.00 . A A . 196 VAL CG2  1 1 
        6 14470 1 1  63 VAL H    H  13.498  -6.454  10.391 1.00 . A A . 196 VAL H    1 1 
        6 14471 1 1  63 VAL HA   H  11.715  -4.058  10.264 1.00 . A A . 196 VAL HA   1 1 
        6 14472 1 1  63 VAL HB   H  13.621  -3.851  11.877 1.00 . A A . 196 VAL HB   1 1 
        6 14473 1 1  63 VAL HG11 H  15.057  -5.202   9.996 1.00 . A A . 196 VAL HG11 1 1 
        6 14474 1 1  63 VAL HG12 H  15.784  -4.227  11.272 1.00 . A A . 196 VAL HG12 1 1 
        6 14475 1 1  63 VAL HG13 H  15.560  -3.545   9.663 1.00 . A A . 196 VAL HG13 1 1 
        6 14476 1 1  63 VAL HG21 H  14.585  -1.834  10.167 1.00 . A A . 196 VAL HG21 1 1 
        6 14477 1 1  63 VAL HG22 H  13.299  -1.681  11.364 1.00 . A A . 196 VAL HG22 1 1 
        6 14478 1 1  63 VAL HG23 H  12.904  -2.082   9.693 1.00 . A A . 196 VAL HG23 1 1 
        6 14479 1 1  63 VAL N    N  12.696  -5.910  10.518 1.00 . A A . 196 VAL N    1 1 
        6 14480 1 1  63 VAL O    O  13.866  -5.035   8.043 1.00 . A A . 196 VAL O    1 1 
        6 14481 1 1  64 VAL C    C  12.810  -2.157   6.020 1.00 . A A . 197 VAL C    1 1 
        6 14482 1 1  64 VAL CA   C  12.325  -3.567   6.358 1.00 . A A . 197 VAL CA   1 1 
        6 14483 1 1  64 VAL CB   C  10.992  -3.835   5.658 1.00 . A A . 197 VAL CB   1 1 
        6 14484 1 1  64 VAL CG1  C  11.203  -3.851   4.142 1.00 . A A . 197 VAL CG1  1 1 
        6 14485 1 1  64 VAL CG2  C  10.446  -5.190   6.112 1.00 . A A . 197 VAL CG2  1 1 
        6 14486 1 1  64 VAL H    H  11.402  -3.208   8.271 1.00 . A A . 197 VAL H    1 1 
        6 14487 1 1  64 VAL HA   H  13.057  -4.290   6.028 1.00 . A A . 197 VAL HA   1 1 
        6 14488 1 1  64 VAL HB   H  10.289  -3.057   5.915 1.00 . A A . 197 VAL HB   1 1 
        6 14489 1 1  64 VAL HG11 H  10.425  -3.274   3.665 1.00 . A A . 197 VAL HG11 1 1 
        6 14490 1 1  64 VAL HG12 H  11.165  -4.870   3.785 1.00 . A A . 197 VAL HG12 1 1 
        6 14491 1 1  64 VAL HG13 H  12.165  -3.422   3.907 1.00 . A A . 197 VAL HG13 1 1 
        6 14492 1 1  64 VAL HG21 H   9.454  -5.061   6.517 1.00 . A A . 197 VAL HG21 1 1 
        6 14493 1 1  64 VAL HG22 H  11.094  -5.602   6.872 1.00 . A A . 197 VAL HG22 1 1 
        6 14494 1 1  64 VAL HG23 H  10.406  -5.864   5.269 1.00 . A A . 197 VAL HG23 1 1 
        6 14495 1 1  64 VAL N    N  12.137  -3.687   7.835 1.00 . A A . 197 VAL N    1 1 
        6 14496 1 1  64 VAL O    O  12.347  -1.185   6.584 1.00 . A A . 197 VAL O    1 1 
        6 14497 1 1  65 GLN C    C  13.843  -0.339   3.313 1.00 . A A . 198 GLN C    1 1 
        6 14498 1 1  65 GLN CA   C  14.256  -0.678   4.747 1.00 . A A . 198 GLN CA   1 1 
        6 14499 1 1  65 GLN CB   C  15.784  -0.668   4.843 1.00 . A A . 198 GLN CB   1 1 
        6 14500 1 1  65 GLN CD   C  15.357  -1.676   7.089 1.00 . A A . 198 GLN CD   1 1 
        6 14501 1 1  65 GLN CG   C  16.246  -1.725   5.849 1.00 . A A . 198 GLN CG   1 1 
        6 14502 1 1  65 GLN H    H  14.105  -2.829   4.669 1.00 . A A . 198 GLN H    1 1 
        6 14503 1 1  65 GLN HA   H  13.850   0.060   5.424 1.00 . A A . 198 GLN HA   1 1 
        6 14504 1 1  65 GLN HB2  H  16.207  -0.886   3.872 1.00 . A A . 198 GLN HB2  1 1 
        6 14505 1 1  65 GLN HB3  H  16.118   0.306   5.168 1.00 . A A . 198 GLN HB3  1 1 
        6 14506 1 1  65 GLN HE21 H  15.038  -3.635   7.103 1.00 . A A . 198 GLN HE21 1 1 
        6 14507 1 1  65 GLN HE22 H  14.268  -2.766   8.340 1.00 . A A . 198 GLN HE22 1 1 
        6 14508 1 1  65 GLN HG2  H  16.182  -2.704   5.397 1.00 . A A . 198 GLN HG2  1 1 
        6 14509 1 1  65 GLN HG3  H  17.269  -1.527   6.134 1.00 . A A . 198 GLN HG3  1 1 
        6 14510 1 1  65 GLN N    N  13.743  -2.033   5.109 1.00 . A A . 198 GLN N    1 1 
        6 14511 1 1  65 GLN NE2  N  14.846  -2.784   7.551 1.00 . A A . 198 GLN NE2  1 1 
        6 14512 1 1  65 GLN O    O  14.178  -1.039   2.379 1.00 . A A . 198 GLN O    1 1 
        6 14513 1 1  65 GLN OE1  O  15.115  -0.620   7.637 1.00 . A A . 198 GLN OE1  1 1 
        6 14514 1 1  66 MET C    C  12.662   2.647   1.634 1.00 . A A . 199 MET C    1 1 
        6 14515 1 1  66 MET CA   C  12.702   1.121   1.753 1.00 . A A . 199 MET CA   1 1 
        6 14516 1 1  66 MET CB   C  11.322   0.536   1.453 1.00 . A A . 199 MET CB   1 1 
        6 14517 1 1  66 MET CE   C   8.792  -1.060   2.100 1.00 . A A . 199 MET CE   1 1 
        6 14518 1 1  66 MET CG   C  11.420  -0.991   1.416 1.00 . A A . 199 MET CG   1 1 
        6 14519 1 1  66 MET H    H  12.870   1.292   3.895 1.00 . A A . 199 MET H    1 1 
        6 14520 1 1  66 MET HA   H  13.415   0.730   1.043 1.00 . A A . 199 MET HA   1 1 
        6 14521 1 1  66 MET HB2  H  10.627   0.837   2.225 1.00 . A A . 199 MET HB2  1 1 
        6 14522 1 1  66 MET HB3  H  10.977   0.896   0.497 1.00 . A A . 199 MET HB3  1 1 
        6 14523 1 1  66 MET HE1  H   8.357  -0.121   1.787 1.00 . A A . 199 MET HE1  1 1 
        6 14524 1 1  66 MET HE2  H   9.366  -0.907   2.999 1.00 . A A . 199 MET HE2  1 1 
        6 14525 1 1  66 MET HE3  H   8.010  -1.780   2.292 1.00 . A A . 199 MET HE3  1 1 
        6 14526 1 1  66 MET HG2  H  12.233  -1.283   0.767 1.00 . A A . 199 MET HG2  1 1 
        6 14527 1 1  66 MET HG3  H  11.605  -1.364   2.413 1.00 . A A . 199 MET HG3  1 1 
        6 14528 1 1  66 MET N    N  13.125   0.735   3.129 1.00 . A A . 199 MET N    1 1 
        6 14529 1 1  66 MET O    O  12.716   3.359   2.617 1.00 . A A . 199 MET O    1 1 
        6 14530 1 1  66 MET SD   S   9.870  -1.687   0.791 1.00 . A A . 199 MET SD   1 1 
        6 14531 1 1  67 ASN C    C  11.092   5.129   0.314 1.00 . A A . 200 ASN C    1 1 
        6 14532 1 1  67 ASN CA   C  12.538   4.633   0.245 1.00 . A A . 200 ASN CA   1 1 
        6 14533 1 1  67 ASN CB   C  13.140   4.989  -1.116 1.00 . A A . 200 ASN CB   1 1 
        6 14534 1 1  67 ASN CG   C  12.357   4.286  -2.226 1.00 . A A . 200 ASN CG   1 1 
        6 14535 1 1  67 ASN H    H  12.535   2.561  -0.344 1.00 . A A . 200 ASN H    1 1 
        6 14536 1 1  67 ASN HA   H  13.115   5.106   1.026 1.00 . A A . 200 ASN HA   1 1 
        6 14537 1 1  67 ASN HB2  H  13.089   6.059  -1.261 1.00 . A A . 200 ASN HB2  1 1 
        6 14538 1 1  67 ASN HB3  H  14.170   4.670  -1.148 1.00 . A A . 200 ASN HB3  1 1 
        6 14539 1 1  67 ASN HD21 H  11.102   3.393  -0.973 1.00 . A A . 200 ASN HD21 1 1 
        6 14540 1 1  67 ASN HD22 H  10.847   3.057  -2.618 1.00 . A A . 200 ASN HD22 1 1 
        6 14541 1 1  67 ASN N    N  12.574   3.154   0.434 1.00 . A A . 200 ASN N    1 1 
        6 14542 1 1  67 ASN ND2  N  11.351   3.516  -1.913 1.00 . A A . 200 ASN ND2  1 1 
        6 14543 1 1  67 ASN O    O  10.159   4.353   0.370 1.00 . A A . 200 ASN O    1 1 
        6 14544 1 1  67 ASN OD1  O  12.664   4.438  -3.392 1.00 . A A . 200 ASN OD1  1 1 
        6 14545 1 1  68 SER C    C   8.728   6.566  -0.853 1.00 . A A . 201 SER C    1 1 
        6 14546 1 1  68 SER CA   C   9.521   6.976   0.391 1.00 . A A . 201 SER CA   1 1 
        6 14547 1 1  68 SER CB   C   9.591   8.501   0.469 1.00 . A A . 201 SER CB   1 1 
        6 14548 1 1  68 SER H    H  11.671   7.028   0.279 1.00 . A A . 201 SER H    1 1 
        6 14549 1 1  68 SER HA   H   9.029   6.596   1.273 1.00 . A A . 201 SER HA   1 1 
        6 14550 1 1  68 SER HB2  H   8.609   8.900   0.655 1.00 . A A . 201 SER HB2  1 1 
        6 14551 1 1  68 SER HB3  H  10.253   8.789   1.275 1.00 . A A . 201 SER HB3  1 1 
        6 14552 1 1  68 SER HG   H   9.428   8.813  -1.446 1.00 . A A . 201 SER HG   1 1 
        6 14553 1 1  68 SER N    N  10.902   6.421   0.318 1.00 . A A . 201 SER N    1 1 
        6 14554 1 1  68 SER O    O   7.521   6.439  -0.815 1.00 . A A . 201 SER O    1 1 
        6 14555 1 1  68 SER OG   O  10.076   9.011  -0.767 1.00 . A A . 201 SER OG   1 1 
        6 14556 1 1  69 ARG C    C   7.880   4.686  -2.964 1.00 . A A . 202 ARG C    1 1 
        6 14557 1 1  69 ARG CA   C   8.677   5.972  -3.201 1.00 . A A . 202 ARG CA   1 1 
        6 14558 1 1  69 ARG CB   C   9.693   5.739  -4.321 1.00 . A A . 202 ARG CB   1 1 
        6 14559 1 1  69 ARG CD   C   9.972   5.157  -6.735 1.00 . A A . 202 ARG CD   1 1 
        6 14560 1 1  69 ARG CG   C   8.956   5.450  -5.630 1.00 . A A . 202 ARG CG   1 1 
        6 14561 1 1  69 ARG CZ   C   8.840   6.050  -8.681 1.00 . A A . 202 ARG CZ   1 1 
        6 14562 1 1  69 ARG H    H  10.369   6.477  -1.966 1.00 . A A . 202 ARG H    1 1 
        6 14563 1 1  69 ARG HA   H   8.001   6.763  -3.491 1.00 . A A . 202 ARG HA   1 1 
        6 14564 1 1  69 ARG HB2  H  10.306   6.621  -4.439 1.00 . A A . 202 ARG HB2  1 1 
        6 14565 1 1  69 ARG HB3  H  10.319   4.896  -4.069 1.00 . A A . 202 ARG HB3  1 1 
        6 14566 1 1  69 ARG HD2  H  10.672   5.975  -6.806 1.00 . A A . 202 ARG HD2  1 1 
        6 14567 1 1  69 ARG HD3  H  10.504   4.246  -6.502 1.00 . A A . 202 ARG HD3  1 1 
        6 14568 1 1  69 ARG HE   H   9.109   4.103  -8.404 1.00 . A A . 202 ARG HE   1 1 
        6 14569 1 1  69 ARG HG2  H   8.310   4.593  -5.496 1.00 . A A . 202 ARG HG2  1 1 
        6 14570 1 1  69 ARG HG3  H   8.363   6.308  -5.906 1.00 . A A . 202 ARG HG3  1 1 
        6 14571 1 1  69 ARG HH11 H   8.065   4.999 -10.198 1.00 . A A . 202 ARG HH11 1 1 
        6 14572 1 1  69 ARG HH12 H   7.897   6.719 -10.316 1.00 . A A . 202 ARG HH12 1 1 
        6 14573 1 1  69 ARG HH21 H   9.515   7.349  -7.315 1.00 . A A . 202 ARG HH21 1 1 
        6 14574 1 1  69 ARG HH22 H   8.718   8.049  -8.684 1.00 . A A . 202 ARG HH22 1 1 
        6 14575 1 1  69 ARG N    N   9.395   6.365  -1.955 1.00 . A A . 202 ARG N    1 1 
        6 14576 1 1  69 ARG NE   N   9.261   4.998  -8.034 1.00 . A A . 202 ARG NE   1 1 
        6 14577 1 1  69 ARG NH1  N   8.219   5.911  -9.821 1.00 . A A . 202 ARG NH1  1 1 
        6 14578 1 1  69 ARG NH2  N   9.039   7.243  -8.189 1.00 . A A . 202 ARG NH2  1 1 
        6 14579 1 1  69 ARG O    O   6.776   4.532  -3.447 1.00 . A A . 202 ARG O    1 1 
        6 14580 1 1  70 ASP C    C   6.833   2.621  -0.722 1.00 . A A . 203 ASP C    1 1 
        6 14581 1 1  70 ASP CA   C   7.704   2.481  -1.971 1.00 . A A . 203 ASP CA   1 1 
        6 14582 1 1  70 ASP CB   C   8.717   1.354  -1.763 1.00 . A A . 203 ASP CB   1 1 
        6 14583 1 1  70 ASP CG   C   9.469   1.096  -3.070 1.00 . A A . 203 ASP CG   1 1 
        6 14584 1 1  70 ASP H    H   9.324   3.898  -1.852 1.00 . A A . 203 ASP H    1 1 
        6 14585 1 1  70 ASP HA   H   7.078   2.248  -2.819 1.00 . A A . 203 ASP HA   1 1 
        6 14586 1 1  70 ASP HB2  H   9.417   1.639  -0.993 1.00 . A A . 203 ASP HB2  1 1 
        6 14587 1 1  70 ASP HB3  H   8.199   0.455  -1.464 1.00 . A A . 203 ASP HB3  1 1 
        6 14588 1 1  70 ASP N    N   8.431   3.758  -2.229 1.00 . A A . 203 ASP N    1 1 
        6 14589 1 1  70 ASP O    O   6.066   1.739  -0.390 1.00 . A A . 203 ASP O    1 1 
        6 14590 1 1  70 ASP OD1  O   9.031   1.597  -4.092 1.00 . A A . 203 ASP OD1  1 1 
        6 14591 1 1  70 ASP OD2  O  10.471   0.400  -3.026 1.00 . A A . 203 ASP OD2  1 1 
        6 14592 1 1  71 VAL C    C   5.185   5.113   0.997 1.00 . A A . 204 VAL C    1 1 
        6 14593 1 1  71 VAL CA   C   6.125   3.922   1.203 1.00 . A A . 204 VAL CA   1 1 
        6 14594 1 1  71 VAL CB   C   7.052   4.194   2.389 1.00 . A A . 204 VAL CB   1 1 
        6 14595 1 1  71 VAL CG1  C   6.222   4.375   3.661 1.00 . A A . 204 VAL CG1  1 1 
        6 14596 1 1  71 VAL CG2  C   8.004   3.010   2.570 1.00 . A A . 204 VAL CG2  1 1 
        6 14597 1 1  71 VAL H    H   7.571   4.419  -0.315 1.00 . A A . 204 VAL H    1 1 
        6 14598 1 1  71 VAL HA   H   5.541   3.035   1.399 1.00 . A A . 204 VAL HA   1 1 
        6 14599 1 1  71 VAL HB   H   7.624   5.090   2.201 1.00 . A A . 204 VAL HB   1 1 
        6 14600 1 1  71 VAL HG11 H   5.518   5.181   3.520 1.00 . A A . 204 VAL HG11 1 1 
        6 14601 1 1  71 VAL HG12 H   6.877   4.611   4.487 1.00 . A A . 204 VAL HG12 1 1 
        6 14602 1 1  71 VAL HG13 H   5.687   3.462   3.875 1.00 . A A . 204 VAL HG13 1 1 
        6 14603 1 1  71 VAL HG21 H   8.986   3.376   2.834 1.00 . A A . 204 VAL HG21 1 1 
        6 14604 1 1  71 VAL HG22 H   8.065   2.452   1.647 1.00 . A A . 204 VAL HG22 1 1 
        6 14605 1 1  71 VAL HG23 H   7.635   2.368   3.356 1.00 . A A . 204 VAL HG23 1 1 
        6 14606 1 1  71 VAL N    N   6.945   3.722  -0.027 1.00 . A A . 204 VAL N    1 1 
        6 14607 1 1  71 VAL O    O   5.596   6.169   0.558 1.00 . A A . 204 VAL O    1 1 
        6 14608 1 1  72 ARG C    C   2.113   6.230   2.390 1.00 . A A . 205 ARG C    1 1 
        6 14609 1 1  72 ARG CA   C   2.955   6.064   1.123 1.00 . A A . 205 ARG CA   1 1 
        6 14610 1 1  72 ARG CB   C   2.037   5.752  -0.061 1.00 . A A . 205 ARG CB   1 1 
        6 14611 1 1  72 ARG CD   C   1.939   5.476  -2.542 1.00 . A A . 205 ARG CD   1 1 
        6 14612 1 1  72 ARG CG   C   2.867   5.680  -1.343 1.00 . A A . 205 ARG CG   1 1 
        6 14613 1 1  72 ARG CZ   C   2.271   5.439  -4.942 1.00 . A A . 205 ARG CZ   1 1 
        6 14614 1 1  72 ARG H    H   3.618   4.084   1.652 1.00 . A A . 205 ARG H    1 1 
        6 14615 1 1  72 ARG HA   H   3.491   6.980   0.927 1.00 . A A . 205 ARG HA   1 1 
        6 14616 1 1  72 ARG HB2  H   1.546   4.803   0.106 1.00 . A A . 205 ARG HB2  1 1 
        6 14617 1 1  72 ARG HB3  H   1.295   6.529  -0.157 1.00 . A A . 205 ARG HB3  1 1 
        6 14618 1 1  72 ARG HD2  H   1.274   4.647  -2.346 1.00 . A A . 205 ARG HD2  1 1 
        6 14619 1 1  72 ARG HD3  H   1.358   6.373  -2.705 1.00 . A A . 205 ARG HD3  1 1 
        6 14620 1 1  72 ARG HE   H   3.651   4.801  -3.663 1.00 . A A . 205 ARG HE   1 1 
        6 14621 1 1  72 ARG HG2  H   3.418   6.601  -1.467 1.00 . A A . 205 ARG HG2  1 1 
        6 14622 1 1  72 ARG HG3  H   3.557   4.853  -1.281 1.00 . A A . 205 ARG HG3  1 1 
        6 14623 1 1  72 ARG HH11 H   3.899   4.791  -5.910 1.00 . A A . 205 ARG HH11 1 1 
        6 14624 1 1  72 ARG HH12 H   2.615   5.377  -6.913 1.00 . A A . 205 ARG HH12 1 1 
        6 14625 1 1  72 ARG HH21 H   0.530   6.146  -4.251 1.00 . A A . 205 ARG HH21 1 1 
        6 14626 1 1  72 ARG HH22 H   0.708   6.145  -5.973 1.00 . A A . 205 ARG HH22 1 1 
        6 14627 1 1  72 ARG N    N   3.926   4.947   1.305 1.00 . A A . 205 ARG N    1 1 
        6 14628 1 1  72 ARG NE   N   2.752   5.185  -3.755 1.00 . A A . 205 ARG NE   1 1 
        6 14629 1 1  72 ARG NH1  N   2.984   5.182  -6.004 1.00 . A A . 205 ARG NH1  1 1 
        6 14630 1 1  72 ARG NH2  N   1.077   5.949  -5.064 1.00 . A A . 205 ARG NH2  1 1 
        6 14631 1 1  72 ARG O    O   1.947   5.306   3.162 1.00 . A A . 205 ARG O    1 1 
        6 14632 1 1  73 ALA C    C  -0.432   6.646   3.822 1.00 . A A . 206 ALA C    1 1 
        6 14633 1 1  73 ALA CA   C   0.744   7.626   3.824 1.00 . A A . 206 ALA CA   1 1 
        6 14634 1 1  73 ALA CB   C   0.212   9.061   3.818 1.00 . A A . 206 ALA CB   1 1 
        6 14635 1 1  73 ALA H    H   1.723   8.131   1.972 1.00 . A A . 206 ALA H    1 1 
        6 14636 1 1  73 ALA HA   H   1.344   7.466   4.707 1.00 . A A . 206 ALA HA   1 1 
        6 14637 1 1  73 ALA HB1  H   0.711   9.633   4.587 1.00 . A A . 206 ALA HB1  1 1 
        6 14638 1 1  73 ALA HB2  H  -0.851   9.051   4.010 1.00 . A A . 206 ALA HB2  1 1 
        6 14639 1 1  73 ALA HB3  H   0.400   9.511   2.855 1.00 . A A . 206 ALA HB3  1 1 
        6 14640 1 1  73 ALA N    N   1.577   7.400   2.609 1.00 . A A . 206 ALA N    1 1 
        6 14641 1 1  73 ALA O    O  -0.927   6.258   2.782 1.00 . A A . 206 ALA O    1 1 
        6 14642 1 1  74 ARG C    C  -3.298   5.966   4.542 1.00 . A A . 207 ARG C    1 1 
        6 14643 1 1  74 ARG CA   C  -2.023   5.281   5.038 1.00 . A A . 207 ARG CA   1 1 
        6 14644 1 1  74 ARG CB   C  -2.223   4.820   6.483 1.00 . A A . 207 ARG CB   1 1 
        6 14645 1 1  74 ARG CD   C  -3.538   3.312   7.980 1.00 . A A . 207 ARG CD   1 1 
        6 14646 1 1  74 ARG CG   C  -3.293   3.728   6.529 1.00 . A A . 207 ARG CG   1 1 
        6 14647 1 1  74 ARG CZ   C  -4.946   1.733   9.160 1.00 . A A . 207 ARG CZ   1 1 
        6 14648 1 1  74 ARG H    H  -0.468   6.562   5.807 1.00 . A A . 207 ARG H    1 1 
        6 14649 1 1  74 ARG HA   H  -1.807   4.427   4.415 1.00 . A A . 207 ARG HA   1 1 
        6 14650 1 1  74 ARG HB2  H  -1.292   4.430   6.869 1.00 . A A . 207 ARG HB2  1 1 
        6 14651 1 1  74 ARG HB3  H  -2.540   5.657   7.088 1.00 . A A . 207 ARG HB3  1 1 
        6 14652 1 1  74 ARG HD2  H  -2.605   3.007   8.429 1.00 . A A . 207 ARG HD2  1 1 
        6 14653 1 1  74 ARG HD3  H  -3.947   4.147   8.530 1.00 . A A . 207 ARG HD3  1 1 
        6 14654 1 1  74 ARG HE   H  -4.801   1.760   7.180 1.00 . A A . 207 ARG HE   1 1 
        6 14655 1 1  74 ARG HG2  H  -4.211   4.106   6.102 1.00 . A A . 207 ARG HG2  1 1 
        6 14656 1 1  74 ARG HG3  H  -2.959   2.872   5.962 1.00 . A A . 207 ARG HG3  1 1 
        6 14657 1 1  74 ARG HH11 H  -6.099   0.318   8.337 1.00 . A A . 207 ARG HH11 1 1 
        6 14658 1 1  74 ARG HH12 H  -6.133   0.401  10.068 1.00 . A A . 207 ARG HH12 1 1 
        6 14659 1 1  74 ARG HH21 H  -3.896   3.044  10.249 1.00 . A A . 207 ARG HH21 1 1 
        6 14660 1 1  74 ARG HH22 H  -4.887   1.944  11.149 1.00 . A A . 207 ARG HH22 1 1 
        6 14661 1 1  74 ARG N    N  -0.882   6.240   4.978 1.00 . A A . 207 ARG N    1 1 
        6 14662 1 1  74 ARG NE   N  -4.501   2.175   8.016 1.00 . A A . 207 ARG NE   1 1 
        6 14663 1 1  74 ARG NH1  N  -5.793   0.739   9.190 1.00 . A A . 207 ARG NH1  1 1 
        6 14664 1 1  74 ARG NH2  N  -4.545   2.283  10.273 1.00 . A A . 207 ARG NH2  1 1 
        6 14665 1 1  74 ARG O    O  -3.560   7.113   4.847 1.00 . A A . 207 ARG O    1 1 
        6 14666 1 1  75 ALA C    C  -6.313   6.133   4.429 1.00 . A A . 208 ALA C    1 1 
        6 14667 1 1  75 ALA CA   C  -5.357   5.873   3.264 1.00 . A A . 208 ALA CA   1 1 
        6 14668 1 1  75 ALA CB   C  -6.014   4.911   2.273 1.00 . A A . 208 ALA CB   1 1 
        6 14669 1 1  75 ALA H    H  -3.867   4.345   3.548 1.00 . A A . 208 ALA H    1 1 
        6 14670 1 1  75 ALA HA   H  -5.133   6.805   2.767 1.00 . A A . 208 ALA HA   1 1 
        6 14671 1 1  75 ALA HB1  H  -6.818   5.417   1.758 1.00 . A A . 208 ALA HB1  1 1 
        6 14672 1 1  75 ALA HB2  H  -6.410   4.060   2.807 1.00 . A A . 208 ALA HB2  1 1 
        6 14673 1 1  75 ALA HB3  H  -5.281   4.577   1.555 1.00 . A A . 208 ALA HB3  1 1 
        6 14674 1 1  75 ALA N    N  -4.097   5.268   3.780 1.00 . A A . 208 ALA N    1 1 
        6 14675 1 1  75 ALA O    O  -6.399   5.352   5.357 1.00 . A A . 208 ALA O    1 1 
        6 14676 1 1  76 ARG C    C  -9.376   7.803   4.917 1.00 . A A . 209 ARG C    1 1 
        6 14677 1 1  76 ARG CA   C  -7.984   7.537   5.492 1.00 . A A . 209 ARG CA   1 1 
        6 14678 1 1  76 ARG CB   C  -7.506   8.784   6.237 1.00 . A A . 209 ARG CB   1 1 
        6 14679 1 1  76 ARG CD   C  -7.483  11.236   5.753 1.00 . A A . 209 ARG CD   1 1 
        6 14680 1 1  76 ARG CG   C  -7.094   9.854   5.225 1.00 . A A . 209 ARG CG   1 1 
        6 14681 1 1  76 ARG CZ   C  -5.753  12.711   4.917 1.00 . A A . 209 ARG CZ   1 1 
        6 14682 1 1  76 ARG H    H  -6.944   7.838   3.629 1.00 . A A . 209 ARG H    1 1 
        6 14683 1 1  76 ARG HA   H  -8.032   6.706   6.179 1.00 . A A . 209 ARG HA   1 1 
        6 14684 1 1  76 ARG HB2  H  -8.306   9.162   6.858 1.00 . A A . 209 ARG HB2  1 1 
        6 14685 1 1  76 ARG HB3  H  -6.658   8.531   6.857 1.00 . A A . 209 ARG HB3  1 1 
        6 14686 1 1  76 ARG HD2  H  -8.560  11.301   5.824 1.00 . A A . 209 ARG HD2  1 1 
        6 14687 1 1  76 ARG HD3  H  -7.049  11.384   6.730 1.00 . A A . 209 ARG HD3  1 1 
        6 14688 1 1  76 ARG HE   H  -7.577  12.652   4.134 1.00 . A A . 209 ARG HE   1 1 
        6 14689 1 1  76 ARG HG2  H  -6.024   9.813   5.077 1.00 . A A . 209 ARG HG2  1 1 
        6 14690 1 1  76 ARG HG3  H  -7.596   9.674   4.287 1.00 . A A . 209 ARG HG3  1 1 
        6 14691 1 1  76 ARG HH11 H  -5.922  14.007   3.402 1.00 . A A . 209 ARG HH11 1 1 
        6 14692 1 1  76 ARG HH12 H  -4.373  13.957   4.176 1.00 . A A . 209 ARG HH12 1 1 
        6 14693 1 1  76 ARG HH21 H  -5.297  11.515   6.457 1.00 . A A . 209 ARG HH21 1 1 
        6 14694 1 1  76 ARG HH22 H  -4.020  12.546   5.906 1.00 . A A . 209 ARG HH22 1 1 
        6 14695 1 1  76 ARG N    N  -7.031   7.223   4.388 1.00 . A A . 209 ARG N    1 1 
        6 14696 1 1  76 ARG NE   N  -6.982  12.283   4.820 1.00 . A A . 209 ARG NE   1 1 
        6 14697 1 1  76 ARG NH1  N  -5.316  13.630   4.101 1.00 . A A . 209 ARG NH1  1 1 
        6 14698 1 1  76 ARG NH2  N  -4.962  12.219   5.831 1.00 . A A . 209 ARG NH2  1 1 
        6 14699 1 1  76 ARG O    O -10.313   8.066   5.644 1.00 . A A . 209 ARG O    1 1 
        6 14700 1 1  77 THR C    C -11.305   6.792   2.186 1.00 . A A . 210 THR C    1 1 
        6 14701 1 1  77 THR CA   C -10.853   8.007   3.002 1.00 . A A . 210 THR CA   1 1 
        6 14702 1 1  77 THR CB   C -10.750   9.227   2.085 1.00 . A A . 210 THR CB   1 1 
        6 14703 1 1  77 THR CG2  C -12.100   9.487   1.419 1.00 . A A . 210 THR CG2  1 1 
        6 14704 1 1  77 THR H    H  -8.750   7.540   3.046 1.00 . A A . 210 THR H    1 1 
        6 14705 1 1  77 THR HA   H -11.578   8.205   3.776 1.00 . A A . 210 THR HA   1 1 
        6 14706 1 1  77 THR HB   H -10.008   9.043   1.324 1.00 . A A . 210 THR HB   1 1 
        6 14707 1 1  77 THR HG1  H -11.113  10.619   3.394 1.00 . A A . 210 THR HG1  1 1 
        6 14708 1 1  77 THR HG21 H -12.073   9.125   0.402 1.00 . A A . 210 THR HG21 1 1 
        6 14709 1 1  77 THR HG22 H -12.305  10.547   1.419 1.00 . A A . 210 THR HG22 1 1 
        6 14710 1 1  77 THR HG23 H -12.876   8.969   1.964 1.00 . A A . 210 THR HG23 1 1 
        6 14711 1 1  77 THR N    N  -9.520   7.746   3.617 1.00 . A A . 210 THR N    1 1 
        6 14712 1 1  77 THR O    O -10.563   6.253   1.389 1.00 . A A . 210 THR O    1 1 
        6 14713 1 1  77 THR OG1  O -10.366  10.361   2.850 1.00 . A A . 210 THR OG1  1 1 
        6 14714 1 1  78 ILE C    C -13.938   5.700   0.477 1.00 . A A . 211 ILE C    1 1 
        6 14715 1 1  78 ILE CA   C -13.047   5.200   1.613 1.00 . A A . 211 ILE CA   1 1 
        6 14716 1 1  78 ILE CB   C -13.860   4.293   2.537 1.00 . A A . 211 ILE CB   1 1 
        6 14717 1 1  78 ILE CD1  C -13.788   2.918   4.620 1.00 . A A . 211 ILE CD1  1 1 
        6 14718 1 1  78 ILE CG1  C -12.970   3.806   3.682 1.00 . A A . 211 ILE CG1  1 1 
        6 14719 1 1  78 ILE CG2  C -14.380   3.091   1.745 1.00 . A A . 211 ILE CG2  1 1 
        6 14720 1 1  78 ILE H    H -13.105   6.827   3.020 1.00 . A A . 211 ILE H    1 1 
        6 14721 1 1  78 ILE HA   H -12.219   4.643   1.199 1.00 . A A . 211 ILE HA   1 1 
        6 14722 1 1  78 ILE HB   H -14.696   4.847   2.939 1.00 . A A . 211 ILE HB   1 1 
        6 14723 1 1  78 ILE HD11 H -14.638   3.472   4.990 1.00 . A A . 211 ILE HD11 1 1 
        6 14724 1 1  78 ILE HD12 H -13.171   2.606   5.449 1.00 . A A . 211 ILE HD12 1 1 
        6 14725 1 1  78 ILE HD13 H -14.133   2.048   4.080 1.00 . A A . 211 ILE HD13 1 1 
        6 14726 1 1  78 ILE HG12 H -12.143   3.239   3.279 1.00 . A A . 211 ILE HG12 1 1 
        6 14727 1 1  78 ILE HG13 H -12.593   4.654   4.232 1.00 . A A . 211 ILE HG13 1 1 
        6 14728 1 1  78 ILE HG21 H -15.460   3.081   1.773 1.00 . A A . 211 ILE HG21 1 1 
        6 14729 1 1  78 ILE HG22 H -14.000   2.179   2.182 1.00 . A A . 211 ILE HG22 1 1 
        6 14730 1 1  78 ILE HG23 H -14.048   3.164   0.720 1.00 . A A . 211 ILE HG23 1 1 
        6 14731 1 1  78 ILE N    N -12.525   6.368   2.377 1.00 . A A . 211 ILE N    1 1 
        6 14732 1 1  78 ILE O    O -14.805   6.528   0.675 1.00 . A A . 211 ILE O    1 1 
        6 14733 1 1  79 ILE C    C -15.708   4.691  -2.096 1.00 . A A . 212 ILE C    1 1 
        6 14734 1 1  79 ILE CA   C -14.564   5.680  -1.856 1.00 . A A . 212 ILE CA   1 1 
        6 14735 1 1  79 ILE CB   C -13.696   5.766  -3.115 1.00 . A A . 212 ILE CB   1 1 
        6 14736 1 1  79 ILE CD1  C -12.762   7.825  -2.038 1.00 . A A . 212 ILE CD1  1 1 
        6 14737 1 1  79 ILE CG1  C -12.416   6.548  -2.805 1.00 . A A . 212 ILE CG1  1 1 
        6 14738 1 1  79 ILE CG2  C -14.470   6.486  -4.219 1.00 . A A . 212 ILE CG2  1 1 
        6 14739 1 1  79 ILE H    H -13.021   4.552  -0.857 1.00 . A A . 212 ILE H    1 1 
        6 14740 1 1  79 ILE HA   H -14.974   6.653  -1.633 1.00 . A A . 212 ILE HA   1 1 
        6 14741 1 1  79 ILE HB   H -13.442   4.770  -3.445 1.00 . A A . 212 ILE HB   1 1 
        6 14742 1 1  79 ILE HD11 H -11.925   8.505  -2.074 1.00 . A A . 212 ILE HD11 1 1 
        6 14743 1 1  79 ILE HD12 H -12.981   7.577  -1.010 1.00 . A A . 212 ILE HD12 1 1 
        6 14744 1 1  79 ILE HD13 H -13.626   8.292  -2.487 1.00 . A A . 212 ILE HD13 1 1 
        6 14745 1 1  79 ILE HG12 H -11.758   5.934  -2.206 1.00 . A A . 212 ILE HG12 1 1 
        6 14746 1 1  79 ILE HG13 H -11.922   6.808  -3.729 1.00 . A A . 212 ILE HG13 1 1 
        6 14747 1 1  79 ILE HG21 H -13.862   6.537  -5.110 1.00 . A A . 212 ILE HG21 1 1 
        6 14748 1 1  79 ILE HG22 H -14.715   7.486  -3.892 1.00 . A A . 212 ILE HG22 1 1 
        6 14749 1 1  79 ILE HG23 H -15.380   5.946  -4.434 1.00 . A A . 212 ILE HG23 1 1 
        6 14750 1 1  79 ILE N    N -13.730   5.215  -0.714 1.00 . A A . 212 ILE N    1 1 
        6 14751 1 1  79 ILE O    O -15.501   3.502  -2.234 1.00 . A A . 212 ILE O    1 1 
        6 14752 1 1  80 LYS C    C -18.472   4.331  -3.860 1.00 . A A . 213 LYS C    1 1 
        6 14753 1 1  80 LYS CA   C -18.086   4.285  -2.382 1.00 . A A . 213 LYS CA   1 1 
        6 14754 1 1  80 LYS CB   C -19.270   4.755  -1.534 1.00 . A A . 213 LYS CB   1 1 
        6 14755 1 1  80 LYS CD   C -20.111   5.087   0.796 1.00 . A A . 213 LYS CD   1 1 
        6 14756 1 1  80 LYS CE   C -21.320   4.179   0.554 1.00 . A A . 213 LYS CE   1 1 
        6 14757 1 1  80 LYS CG   C -18.930   4.604  -0.050 1.00 . A A . 213 LYS CG   1 1 
        6 14758 1 1  80 LYS H    H -17.058   6.144  -2.036 1.00 . A A . 213 LYS H    1 1 
        6 14759 1 1  80 LYS HA   H -17.824   3.274  -2.107 1.00 . A A . 213 LYS HA   1 1 
        6 14760 1 1  80 LYS HB2  H -19.478   5.793  -1.752 1.00 . A A . 213 LYS HB2  1 1 
        6 14761 1 1  80 LYS HB3  H -20.138   4.157  -1.765 1.00 . A A . 213 LYS HB3  1 1 
        6 14762 1 1  80 LYS HD2  H -19.841   5.056   1.841 1.00 . A A . 213 LYS HD2  1 1 
        6 14763 1 1  80 LYS HD3  H -20.363   6.099   0.518 1.00 . A A . 213 LYS HD3  1 1 
        6 14764 1 1  80 LYS HE2  H -21.986   4.649  -0.155 1.00 . A A . 213 LYS HE2  1 1 
        6 14765 1 1  80 LYS HE3  H -20.986   3.231   0.160 1.00 . A A . 213 LYS HE3  1 1 
        6 14766 1 1  80 LYS HG2  H -18.728   3.566   0.169 1.00 . A A . 213 LYS HG2  1 1 
        6 14767 1 1  80 LYS HG3  H -18.059   5.198   0.183 1.00 . A A . 213 LYS HG3  1 1 
        6 14768 1 1  80 LYS HZ1  H -22.429   4.858   2.180 1.00 . A A . 213 LYS HZ1  1 1 
        6 14769 1 1  80 LYS HZ2  H -21.376   3.576   2.546 1.00 . A A . 213 LYS HZ2  1 1 
        6 14770 1 1  80 LYS HZ3  H -22.814   3.280   1.691 1.00 . A A . 213 LYS HZ3  1 1 
        6 14771 1 1  80 LYS N    N -16.918   5.182  -2.148 1.00 . A A . 213 LYS N    1 1 
        6 14772 1 1  80 LYS NZ   N -22.039   3.956   1.840 1.00 . A A . 213 LYS NZ   1 1 
        6 14773 1 1  80 LYS O    O -18.035   5.191  -4.597 1.00 . A A . 213 LYS O    1 1 
        6 14774 1 1  81 TRP C    C -20.094   4.821  -6.161 1.00 . A A . 214 TRP C    1 1 
        6 14775 1 1  81 TRP CA   C -19.702   3.407  -5.732 1.00 . A A . 214 TRP CA   1 1 
        6 14776 1 1  81 TRP CB   C -20.901   2.474  -5.911 1.00 . A A . 214 TRP CB   1 1 
        6 14777 1 1  81 TRP CD1  C -22.634   3.788  -7.192 1.00 . A A . 214 TRP CD1  1 1 
        6 14778 1 1  81 TRP CD2  C -21.517   2.337  -8.501 1.00 . A A . 214 TRP CD2  1 1 
        6 14779 1 1  81 TRP CE2  C -22.450   3.002  -9.333 1.00 . A A . 214 TRP CE2  1 1 
        6 14780 1 1  81 TRP CE3  C -20.684   1.365  -9.086 1.00 . A A . 214 TRP CE3  1 1 
        6 14781 1 1  81 TRP CG   C -21.654   2.856  -7.144 1.00 . A A . 214 TRP CG   1 1 
        6 14782 1 1  81 TRP CH2  C -21.720   1.745 -11.257 1.00 . A A . 214 TRP CH2  1 1 
        6 14783 1 1  81 TRP CZ2  C -22.553   2.713 -10.693 1.00 . A A . 214 TRP CZ2  1 1 
        6 14784 1 1  81 TRP CZ3  C -20.788   1.072 -10.456 1.00 . A A . 214 TRP CZ3  1 1 
        6 14785 1 1  81 TRP H    H -19.633   2.729  -3.686 1.00 . A A . 214 TRP H    1 1 
        6 14786 1 1  81 TRP HA   H -18.885   3.058  -6.342 1.00 . A A . 214 TRP HA   1 1 
        6 14787 1 1  81 TRP HB2  H -20.554   1.455  -6.002 1.00 . A A . 214 TRP HB2  1 1 
        6 14788 1 1  81 TRP HB3  H -21.552   2.557  -5.052 1.00 . A A . 214 TRP HB3  1 1 
        6 14789 1 1  81 TRP HD1  H -22.988   4.370  -6.354 1.00 . A A . 214 TRP HD1  1 1 
        6 14790 1 1  81 TRP HE1  H -23.817   4.478  -8.792 1.00 . A A . 214 TRP HE1  1 1 
        6 14791 1 1  81 TRP HE3  H -19.961   0.842  -8.479 1.00 . A A . 214 TRP HE3  1 1 
        6 14792 1 1  81 TRP HH2  H -21.794   1.515 -12.310 1.00 . A A . 214 TRP HH2  1 1 
        6 14793 1 1  81 TRP HZ2  H -23.274   3.235 -11.307 1.00 . A A . 214 TRP HZ2  1 1 
        6 14794 1 1  81 TRP HZ3  H -20.145   0.324 -10.894 1.00 . A A . 214 TRP HZ3  1 1 
        6 14795 1 1  81 TRP N    N -19.290   3.413  -4.299 1.00 . A A . 214 TRP N    1 1 
        6 14796 1 1  81 TRP NE1  N -23.106   3.876  -8.489 1.00 . A A . 214 TRP NE1  1 1 
        6 14797 1 1  81 TRP O    O -19.711   5.290  -7.214 1.00 . A A . 214 TRP O    1 1 
        6 14798 1 1  82 GLN C    C -20.035   7.803  -5.779 1.00 . A A . 215 GLN C    1 1 
        6 14799 1 1  82 GLN CA   C -21.265   6.890  -5.709 1.00 . A A . 215 GLN CA   1 1 
        6 14800 1 1  82 GLN CB   C -22.221   7.410  -4.639 1.00 . A A . 215 GLN CB   1 1 
        6 14801 1 1  82 GLN CD   C -24.424   7.041  -3.530 1.00 . A A . 215 GLN CD   1 1 
        6 14802 1 1  82 GLN CG   C -23.473   6.533  -4.609 1.00 . A A . 215 GLN CG   1 1 
        6 14803 1 1  82 GLN H    H -21.148   5.110  -4.505 1.00 . A A . 215 GLN H    1 1 
        6 14804 1 1  82 GLN HA   H -21.764   6.883  -6.666 1.00 . A A . 215 GLN HA   1 1 
        6 14805 1 1  82 GLN HB2  H -21.734   7.380  -3.674 1.00 . A A . 215 GLN HB2  1 1 
        6 14806 1 1  82 GLN HB3  H -22.502   8.427  -4.869 1.00 . A A . 215 GLN HB3  1 1 
        6 14807 1 1  82 GLN HE21 H -23.803   5.728  -2.177 1.00 . A A . 215 GLN HE21 1 1 
        6 14808 1 1  82 GLN HE22 H -25.016   6.788  -1.654 1.00 . A A . 215 GLN HE22 1 1 
        6 14809 1 1  82 GLN HG2  H -23.963   6.572  -5.571 1.00 . A A . 215 GLN HG2  1 1 
        6 14810 1 1  82 GLN HG3  H -23.192   5.514  -4.388 1.00 . A A . 215 GLN HG3  1 1 
        6 14811 1 1  82 GLN N    N -20.850   5.506  -5.352 1.00 . A A . 215 GLN N    1 1 
        6 14812 1 1  82 GLN NE2  N -24.415   6.472  -2.356 1.00 . A A . 215 GLN NE2  1 1 
        6 14813 1 1  82 GLN O    O -20.003   8.760  -6.526 1.00 . A A . 215 GLN O    1 1 
        6 14814 1 1  82 GLN OE1  O -25.181   7.966  -3.753 1.00 . A A . 215 GLN OE1  1 1 
        6 14815 1 1  83 ASP C    C -16.729   7.844  -5.905 1.00 . A A . 216 ASP C    1 1 
        6 14816 1 1  83 ASP CA   C -17.822   8.403  -4.985 1.00 . A A . 216 ASP CA   1 1 
        6 14817 1 1  83 ASP CB   C -17.276   8.508  -3.560 1.00 . A A . 216 ASP CB   1 1 
        6 14818 1 1  83 ASP CG   C -18.282   9.253  -2.679 1.00 . A A . 216 ASP CG   1 1 
        6 14819 1 1  83 ASP H    H -19.086   6.766  -4.375 1.00 . A A . 216 ASP H    1 1 
        6 14820 1 1  83 ASP HA   H -18.100   9.390  -5.326 1.00 . A A . 216 ASP HA   1 1 
        6 14821 1 1  83 ASP HB2  H -17.114   7.517  -3.164 1.00 . A A . 216 ASP HB2  1 1 
        6 14822 1 1  83 ASP HB3  H -16.343   9.051  -3.571 1.00 . A A . 216 ASP HB3  1 1 
        6 14823 1 1  83 ASP N    N -19.034   7.531  -4.985 1.00 . A A . 216 ASP N    1 1 
        6 14824 1 1  83 ASP O    O -15.615   8.328  -5.905 1.00 . A A . 216 ASP O    1 1 
        6 14825 1 1  83 ASP OD1  O -19.196   9.845  -3.229 1.00 . A A . 216 ASP OD1  1 1 
        6 14826 1 1  83 ASP OD2  O -18.121   9.219  -1.470 1.00 . A A . 216 ASP OD2  1 1 
        6 14827 1 1  84 LEU C    C -15.695   7.286  -8.733 1.00 . A A . 217 LEU C    1 1 
        6 14828 1 1  84 LEU CA   C -15.954   6.302  -7.593 1.00 . A A . 217 LEU CA   1 1 
        6 14829 1 1  84 LEU CB   C -16.378   4.951  -8.181 1.00 . A A . 217 LEU CB   1 1 
        6 14830 1 1  84 LEU CD1  C -16.803   2.539  -7.692 1.00 . A A . 217 LEU CD1  1 1 
        6 14831 1 1  84 LEU CD2  C -14.839   3.685  -6.671 1.00 . A A . 217 LEU CD2  1 1 
        6 14832 1 1  84 LEU CG   C -16.294   3.861  -7.111 1.00 . A A . 217 LEU CG   1 1 
        6 14833 1 1  84 LEU H    H -17.917   6.454  -6.697 1.00 . A A . 217 LEU H    1 1 
        6 14834 1 1  84 LEU HA   H -15.044   6.175  -7.027 1.00 . A A . 217 LEU HA   1 1 
        6 14835 1 1  84 LEU HB2  H -17.394   5.020  -8.541 1.00 . A A . 217 LEU HB2  1 1 
        6 14836 1 1  84 LEU HB3  H -15.724   4.696  -9.002 1.00 . A A . 217 LEU HB3  1 1 
        6 14837 1 1  84 LEU HD11 H -17.021   1.853  -6.887 1.00 . A A . 217 LEU HD11 1 1 
        6 14838 1 1  84 LEU HD12 H -16.044   2.113  -8.331 1.00 . A A . 217 LEU HD12 1 1 
        6 14839 1 1  84 LEU HD13 H -17.699   2.719  -8.266 1.00 . A A . 217 LEU HD13 1 1 
        6 14840 1 1  84 LEU HD21 H -14.627   2.634  -6.539 1.00 . A A . 217 LEU HD21 1 1 
        6 14841 1 1  84 LEU HD22 H -14.681   4.204  -5.737 1.00 . A A . 217 LEU HD22 1 1 
        6 14842 1 1  84 LEU HD23 H -14.183   4.093  -7.425 1.00 . A A . 217 LEU HD23 1 1 
        6 14843 1 1  84 LEU HG   H -16.898   4.139  -6.263 1.00 . A A . 217 LEU HG   1 1 
        6 14844 1 1  84 LEU N    N -17.018   6.842  -6.694 1.00 . A A . 217 LEU N    1 1 
        6 14845 1 1  84 LEU O    O -16.606   7.754  -9.389 1.00 . A A . 217 LEU O    1 1 
        6 14846 1 1  85 GLU C    C -13.197   7.824 -11.069 1.00 . A A . 218 GLU C    1 1 
        6 14847 1 1  85 GLU CA   C -14.097   8.543 -10.065 1.00 . A A . 218 GLU CA   1 1 
        6 14848 1 1  85 GLU CB   C -13.355   9.746  -9.479 1.00 . A A . 218 GLU CB   1 1 
        6 14849 1 1  85 GLU CD   C -14.456  11.400 -10.994 1.00 . A A . 218 GLU CD   1 1 
        6 14850 1 1  85 GLU CG   C -13.120  10.788 -10.573 1.00 . A A . 218 GLU CG   1 1 
        6 14851 1 1  85 GLU H    H -13.739   7.198  -8.426 1.00 . A A . 218 GLU H    1 1 
        6 14852 1 1  85 GLU HA   H -14.997   8.877 -10.560 1.00 . A A . 218 GLU HA   1 1 
        6 14853 1 1  85 GLU HB2  H -13.947  10.182  -8.687 1.00 . A A . 218 GLU HB2  1 1 
        6 14854 1 1  85 GLU HB3  H -12.404   9.423  -9.081 1.00 . A A . 218 GLU HB3  1 1 
        6 14855 1 1  85 GLU HG2  H -12.471  11.565 -10.196 1.00 . A A . 218 GLU HG2  1 1 
        6 14856 1 1  85 GLU HG3  H -12.656  10.317 -11.427 1.00 . A A . 218 GLU HG3  1 1 
        6 14857 1 1  85 GLU N    N -14.449   7.596  -8.971 1.00 . A A . 218 GLU N    1 1 
        6 14858 1 1  85 GLU O    O -12.475   6.910 -10.723 1.00 . A A . 218 GLU O    1 1 
        6 14859 1 1  85 GLU OE1  O -15.375  11.377 -10.191 1.00 . A A . 218 GLU OE1  1 1 
        6 14860 1 1  85 GLU OE2  O -14.541  11.879 -12.113 1.00 . A A . 218 GLU OE2  1 1 
        6 14861 1 1  86 VAL C    C -11.039   8.284 -13.428 1.00 . A A . 219 VAL C    1 1 
        6 14862 1 1  86 VAL CA   C -12.375   7.548 -13.323 1.00 . A A . 219 VAL CA   1 1 
        6 14863 1 1  86 VAL CB   C -13.077   7.569 -14.681 1.00 . A A . 219 VAL CB   1 1 
        6 14864 1 1  86 VAL CG1  C -12.226   6.820 -15.708 1.00 . A A . 219 VAL CG1  1 1 
        6 14865 1 1  86 VAL CG2  C -14.443   6.889 -14.559 1.00 . A A . 219 VAL CG2  1 1 
        6 14866 1 1  86 VAL H    H -13.819   8.955 -12.575 1.00 . A A . 219 VAL H    1 1 
        6 14867 1 1  86 VAL HA   H -12.200   6.526 -13.023 1.00 . A A . 219 VAL HA   1 1 
        6 14868 1 1  86 VAL HB   H -13.210   8.592 -15.001 1.00 . A A . 219 VAL HB   1 1 
        6 14869 1 1  86 VAL HG11 H -11.277   7.322 -15.824 1.00 . A A . 219 VAL HG11 1 1 
        6 14870 1 1  86 VAL HG12 H -12.741   6.802 -16.657 1.00 . A A . 219 VAL HG12 1 1 
        6 14871 1 1  86 VAL HG13 H -12.060   5.809 -15.369 1.00 . A A . 219 VAL HG13 1 1 
        6 14872 1 1  86 VAL HG21 H -15.203   7.635 -14.387 1.00 . A A . 219 VAL HG21 1 1 
        6 14873 1 1  86 VAL HG22 H -14.426   6.195 -13.730 1.00 . A A . 219 VAL HG22 1 1 
        6 14874 1 1  86 VAL HG23 H -14.662   6.354 -15.471 1.00 . A A . 219 VAL HG23 1 1 
        6 14875 1 1  86 VAL N    N -13.231   8.220 -12.310 1.00 . A A . 219 VAL N    1 1 
        6 14876 1 1  86 VAL O    O -10.990   9.498 -13.491 1.00 . A A . 219 VAL O    1 1 
        6 14877 1 1  87 GLY C    C  -7.987   8.333 -12.157 1.00 . A A . 220 GLY C    1 1 
        6 14878 1 1  87 GLY CA   C  -8.619   8.219 -13.547 1.00 . A A . 220 GLY CA   1 1 
        6 14879 1 1  87 GLY H    H -10.016   6.583 -13.394 1.00 . A A . 220 GLY H    1 1 
        6 14880 1 1  87 GLY HA2  H  -7.978   7.631 -14.188 1.00 . A A . 220 GLY HA2  1 1 
        6 14881 1 1  87 GLY HA3  H  -8.738   9.206 -13.966 1.00 . A A . 220 GLY HA3  1 1 
        6 14882 1 1  87 GLY N    N  -9.953   7.561 -13.446 1.00 . A A . 220 GLY N    1 1 
        6 14883 1 1  87 GLY O    O  -6.906   8.865 -12.001 1.00 . A A . 220 GLY O    1 1 
        6 14884 1 1  88 GLN C    C  -7.365   6.593  -9.447 1.00 . A A . 221 GLN C    1 1 
        6 14885 1 1  88 GLN CA   C  -8.066   7.912  -9.771 1.00 . A A . 221 GLN CA   1 1 
        6 14886 1 1  88 GLN CB   C  -9.178   8.160  -8.748 1.00 . A A . 221 GLN CB   1 1 
        6 14887 1 1  88 GLN CD   C  -9.667   8.566  -6.332 1.00 . A A . 221 GLN CD   1 1 
        6 14888 1 1  88 GLN CG   C  -8.557   8.423  -7.375 1.00 . A A . 221 GLN CG   1 1 
        6 14889 1 1  88 GLN H    H  -9.512   7.402 -11.288 1.00 . A A . 221 GLN H    1 1 
        6 14890 1 1  88 GLN HA   H  -7.349   8.720  -9.729 1.00 . A A . 221 GLN HA   1 1 
        6 14891 1 1  88 GLN HB2  H  -9.762   9.017  -9.049 1.00 . A A . 221 GLN HB2  1 1 
        6 14892 1 1  88 GLN HB3  H  -9.817   7.291  -8.689 1.00 . A A . 221 GLN HB3  1 1 
        6 14893 1 1  88 GLN HE21 H -11.130   8.490  -7.672 1.00 . A A . 221 GLN HE21 1 1 
        6 14894 1 1  88 GLN HE22 H -11.631   8.667  -6.060 1.00 . A A . 221 GLN HE22 1 1 
        6 14895 1 1  88 GLN HG2  H  -7.914   7.596  -7.106 1.00 . A A . 221 GLN HG2  1 1 
        6 14896 1 1  88 GLN HG3  H  -7.978   9.333  -7.410 1.00 . A A . 221 GLN HG3  1 1 
        6 14897 1 1  88 GLN N    N  -8.643   7.833 -11.145 1.00 . A A . 221 GLN N    1 1 
        6 14898 1 1  88 GLN NE2  N -10.913   8.575  -6.720 1.00 . A A . 221 GLN NE2  1 1 
        6 14899 1 1  88 GLN O    O  -7.781   5.537  -9.882 1.00 . A A . 221 GLN O    1 1 
        6 14900 1 1  88 GLN OE1  O  -9.397   8.672  -5.152 1.00 . A A . 221 GLN OE1  1 1 
        6 14901 1 1  89 VAL C    C  -6.102   4.865  -6.996 1.00 . A A . 222 VAL C    1 1 
        6 14902 1 1  89 VAL CA   C  -5.592   5.379  -8.342 1.00 . A A . 222 VAL CA   1 1 
        6 14903 1 1  89 VAL CB   C  -4.089   5.652  -8.249 1.00 . A A . 222 VAL CB   1 1 
        6 14904 1 1  89 VAL CG1  C  -3.347   4.341  -7.984 1.00 . A A . 222 VAL CG1  1 1 
        6 14905 1 1  89 VAL CG2  C  -3.599   6.257  -9.566 1.00 . A A . 222 VAL CG2  1 1 
        6 14906 1 1  89 VAL H    H  -5.984   7.498  -8.341 1.00 . A A . 222 VAL H    1 1 
        6 14907 1 1  89 VAL HA   H  -5.777   4.638  -9.106 1.00 . A A . 222 VAL HA   1 1 
        6 14908 1 1  89 VAL HB   H  -3.898   6.342  -7.439 1.00 . A A . 222 VAL HB   1 1 
        6 14909 1 1  89 VAL HG11 H  -2.782   4.425  -7.067 1.00 . A A . 222 VAL HG11 1 1 
        6 14910 1 1  89 VAL HG12 H  -2.673   4.138  -8.804 1.00 . A A . 222 VAL HG12 1 1 
        6 14911 1 1  89 VAL HG13 H  -4.059   3.535  -7.896 1.00 . A A . 222 VAL HG13 1 1 
        6 14912 1 1  89 VAL HG21 H  -4.418   6.302 -10.268 1.00 . A A . 222 VAL HG21 1 1 
        6 14913 1 1  89 VAL HG22 H  -2.808   5.643  -9.973 1.00 . A A . 222 VAL HG22 1 1 
        6 14914 1 1  89 VAL HG23 H  -3.224   7.254  -9.386 1.00 . A A . 222 VAL HG23 1 1 
        6 14915 1 1  89 VAL N    N  -6.306   6.638  -8.685 1.00 . A A . 222 VAL N    1 1 
        6 14916 1 1  89 VAL O    O  -6.140   5.584  -6.018 1.00 . A A . 222 VAL O    1 1 
        6 14917 1 1  90 VAL C    C  -6.400   1.678  -5.425 1.00 . A A . 223 VAL C    1 1 
        6 14918 1 1  90 VAL CA   C  -7.020   3.056  -5.667 1.00 . A A . 223 VAL CA   1 1 
        6 14919 1 1  90 VAL CB   C  -8.542   2.923  -5.756 1.00 . A A . 223 VAL CB   1 1 
        6 14920 1 1  90 VAL CG1  C  -9.166   4.310  -5.922 1.00 . A A . 223 VAL CG1  1 1 
        6 14921 1 1  90 VAL CG2  C  -8.906   2.056  -6.962 1.00 . A A . 223 VAL CG2  1 1 
        6 14922 1 1  90 VAL H    H  -6.466   3.065  -7.748 1.00 . A A . 223 VAL H    1 1 
        6 14923 1 1  90 VAL HA   H  -6.763   3.713  -4.851 1.00 . A A . 223 VAL HA   1 1 
        6 14924 1 1  90 VAL HB   H  -8.917   2.464  -4.853 1.00 . A A . 223 VAL HB   1 1 
        6 14925 1 1  90 VAL HG11 H  -8.845   4.739  -6.860 1.00 . A A . 223 VAL HG11 1 1 
        6 14926 1 1  90 VAL HG12 H  -8.852   4.947  -5.108 1.00 . A A . 223 VAL HG12 1 1 
        6 14927 1 1  90 VAL HG13 H -10.243   4.222  -5.915 1.00 . A A . 223 VAL HG13 1 1 
        6 14928 1 1  90 VAL HG21 H  -9.964   2.147  -7.163 1.00 . A A . 223 VAL HG21 1 1 
        6 14929 1 1  90 VAL HG22 H  -8.668   1.025  -6.749 1.00 . A A . 223 VAL HG22 1 1 
        6 14930 1 1  90 VAL HG23 H  -8.346   2.385  -7.824 1.00 . A A . 223 VAL HG23 1 1 
        6 14931 1 1  90 VAL N    N  -6.501   3.623  -6.943 1.00 . A A . 223 VAL N    1 1 
        6 14932 1 1  90 VAL O    O  -5.877   1.055  -6.329 1.00 . A A . 223 VAL O    1 1 
        6 14933 1 1  91 MET C    C  -7.024  -1.113  -3.591 1.00 . A A . 224 MET C    1 1 
        6 14934 1 1  91 MET CA   C  -5.888  -0.142  -3.906 1.00 . A A . 224 MET CA   1 1 
        6 14935 1 1  91 MET CB   C  -4.965  -0.033  -2.689 1.00 . A A . 224 MET CB   1 1 
        6 14936 1 1  91 MET CE   C  -3.775   1.491  -0.361 1.00 . A A . 224 MET CE   1 1 
        6 14937 1 1  91 MET CG   C  -3.797   0.901  -3.010 1.00 . A A . 224 MET CG   1 1 
        6 14938 1 1  91 MET H    H  -6.891   1.717  -3.504 1.00 . A A . 224 MET H    1 1 
        6 14939 1 1  91 MET HA   H  -5.328  -0.502  -4.755 1.00 . A A . 224 MET HA   1 1 
        6 14940 1 1  91 MET HB2  H  -5.521   0.359  -1.851 1.00 . A A . 224 MET HB2  1 1 
        6 14941 1 1  91 MET HB3  H  -4.582  -1.011  -2.441 1.00 . A A . 224 MET HB3  1 1 
        6 14942 1 1  91 MET HE1  H  -3.222   2.014   0.408 1.00 . A A . 224 MET HE1  1 1 
        6 14943 1 1  91 MET HE2  H  -4.292   0.653   0.079 1.00 . A A . 224 MET HE2  1 1 
        6 14944 1 1  91 MET HE3  H  -4.495   2.159  -0.812 1.00 . A A . 224 MET HE3  1 1 
        6 14945 1 1  91 MET HG2  H  -3.298   0.561  -3.904 1.00 . A A . 224 MET HG2  1 1 
        6 14946 1 1  91 MET HG3  H  -4.170   1.902  -3.165 1.00 . A A . 224 MET HG3  1 1 
        6 14947 1 1  91 MET N    N  -6.462   1.197  -4.213 1.00 . A A . 224 MET N    1 1 
        6 14948 1 1  91 MET O    O  -7.898  -0.827  -2.795 1.00 . A A . 224 MET O    1 1 
        6 14949 1 1  91 MET SD   S  -2.628   0.900  -1.628 1.00 . A A . 224 MET SD   1 1 
        6 14950 1 1  92 LEU C    C  -7.474  -4.640  -3.805 1.00 . A A . 225 LEU C    1 1 
        6 14951 1 1  92 LEU CA   C  -8.099  -3.253  -3.953 1.00 . A A . 225 LEU CA   1 1 
        6 14952 1 1  92 LEU CB   C  -9.086  -3.259  -5.123 1.00 . A A . 225 LEU CB   1 1 
        6 14953 1 1  92 LEU CD1  C  -9.107  -3.788  -7.565 1.00 . A A . 225 LEU CD1  1 1 
        6 14954 1 1  92 LEU CD2  C  -8.132  -1.631  -6.767 1.00 . A A . 225 LEU CD2  1 1 
        6 14955 1 1  92 LEU CG   C  -8.319  -3.115  -6.439 1.00 . A A . 225 LEU CG   1 1 
        6 14956 1 1  92 LEU H    H  -6.307  -2.468  -4.849 1.00 . A A . 225 LEU H    1 1 
        6 14957 1 1  92 LEU HA   H  -8.619  -2.994  -3.043 1.00 . A A . 225 LEU HA   1 1 
        6 14958 1 1  92 LEU HB2  H  -9.634  -4.190  -5.126 1.00 . A A . 225 LEU HB2  1 1 
        6 14959 1 1  92 LEU HB3  H  -9.776  -2.434  -5.017 1.00 . A A . 225 LEU HB3  1 1 
        6 14960 1 1  92 LEU HD11 H  -9.270  -4.827  -7.319 1.00 . A A . 225 LEU HD11 1 1 
        6 14961 1 1  92 LEU HD12 H  -8.548  -3.720  -8.486 1.00 . A A . 225 LEU HD12 1 1 
        6 14962 1 1  92 LEU HD13 H -10.059  -3.292  -7.683 1.00 . A A . 225 LEU HD13 1 1 
        6 14963 1 1  92 LEU HD21 H  -7.170  -1.486  -7.236 1.00 . A A . 225 LEU HD21 1 1 
        6 14964 1 1  92 LEU HD22 H  -8.180  -1.051  -5.859 1.00 . A A . 225 LEU HD22 1 1 
        6 14965 1 1  92 LEU HD23 H  -8.912  -1.310  -7.441 1.00 . A A . 225 LEU HD23 1 1 
        6 14966 1 1  92 LEU HG   H  -7.352  -3.590  -6.345 1.00 . A A . 225 LEU HG   1 1 
        6 14967 1 1  92 LEU N    N  -7.021  -2.260  -4.211 1.00 . A A . 225 LEU N    1 1 
        6 14968 1 1  92 LEU O    O  -6.313  -4.840  -4.105 1.00 . A A . 225 LEU O    1 1 
        6 14969 1 1  93 ASN C    C  -7.785  -7.733  -4.502 1.00 . A A . 226 ASN C    1 1 
        6 14970 1 1  93 ASN CA   C  -7.660  -6.966  -3.185 1.00 . A A . 226 ASN CA   1 1 
        6 14971 1 1  93 ASN CB   C  -8.427  -7.710  -2.089 1.00 . A A . 226 ASN CB   1 1 
        6 14972 1 1  93 ASN CG   C  -8.189  -7.024  -0.743 1.00 . A A . 226 ASN CG   1 1 
        6 14973 1 1  93 ASN H    H  -9.161  -5.423  -3.110 1.00 . A A . 226 ASN H    1 1 
        6 14974 1 1  93 ASN HA   H  -6.618  -6.893  -2.908 1.00 . A A . 226 ASN HA   1 1 
        6 14975 1 1  93 ASN HB2  H  -9.483  -7.698  -2.319 1.00 . A A . 226 ASN HB2  1 1 
        6 14976 1 1  93 ASN HB3  H  -8.081  -8.731  -2.037 1.00 . A A . 226 ASN HB3  1 1 
        6 14977 1 1  93 ASN HD21 H  -9.772  -7.856   0.121 1.00 . A A . 226 ASN HD21 1 1 
        6 14978 1 1  93 ASN HD22 H  -8.867  -6.816   1.111 1.00 . A A . 226 ASN HD22 1 1 
        6 14979 1 1  93 ASN N    N  -8.227  -5.600  -3.347 1.00 . A A . 226 ASN N    1 1 
        6 14980 1 1  93 ASN ND2  N  -9.010  -7.251   0.245 1.00 . A A . 226 ASN ND2  1 1 
        6 14981 1 1  93 ASN O    O  -8.871  -8.043  -4.949 1.00 . A A . 226 ASN O    1 1 
        6 14982 1 1  93 ASN OD1  O  -7.246  -6.275  -0.589 1.00 . A A . 226 ASN OD1  1 1 
        6 14983 1 1  94 TYR C    C  -5.883 -10.073  -6.253 1.00 . A A . 227 TYR C    1 1 
        6 14984 1 1  94 TYR CA   C  -6.716  -8.799  -6.403 1.00 . A A . 227 TYR CA   1 1 
        6 14985 1 1  94 TYR CB   C  -6.144  -7.931  -7.527 1.00 . A A . 227 TYR CB   1 1 
        6 14986 1 1  94 TYR CD1  C  -7.549  -8.637  -9.497 1.00 . A A . 227 TYR CD1  1 1 
        6 14987 1 1  94 TYR CD2  C  -5.219  -9.302  -9.429 1.00 . A A . 227 TYR CD2  1 1 
        6 14988 1 1  94 TYR CE1  C  -7.701  -9.294 -10.725 1.00 . A A . 227 TYR CE1  1 1 
        6 14989 1 1  94 TYR CE2  C  -5.370  -9.960 -10.656 1.00 . A A . 227 TYR CE2  1 1 
        6 14990 1 1  94 TYR CG   C  -6.308  -8.641  -8.849 1.00 . A A . 227 TYR CG   1 1 
        6 14991 1 1  94 TYR CZ   C  -6.612  -9.955 -11.303 1.00 . A A . 227 TYR CZ   1 1 
        6 14992 1 1  94 TYR H    H  -5.814  -7.786  -4.731 1.00 . A A . 227 TYR H    1 1 
        6 14993 1 1  94 TYR HA   H  -7.736  -9.065  -6.635 1.00 . A A . 227 TYR HA   1 1 
        6 14994 1 1  94 TYR HB2  H  -6.672  -6.988  -7.557 1.00 . A A . 227 TYR HB2  1 1 
        6 14995 1 1  94 TYR HB3  H  -5.096  -7.749  -7.345 1.00 . A A . 227 TYR HB3  1 1 
        6 14996 1 1  94 TYR HD1  H  -8.390  -8.127  -9.050 1.00 . A A . 227 TYR HD1  1 1 
        6 14997 1 1  94 TYR HD2  H  -4.262  -9.304  -8.929 1.00 . A A . 227 TYR HD2  1 1 
        6 14998 1 1  94 TYR HE1  H  -8.658  -9.290 -11.224 1.00 . A A . 227 TYR HE1  1 1 
        6 14999 1 1  94 TYR HE2  H  -4.529 -10.470 -11.102 1.00 . A A . 227 TYR HE2  1 1 
        6 15000 1 1  94 TYR HH   H  -7.205 -11.438 -12.349 1.00 . A A . 227 TYR HH   1 1 
        6 15001 1 1  94 TYR N    N  -6.676  -8.045  -5.118 1.00 . A A . 227 TYR N    1 1 
        6 15002 1 1  94 TYR O    O  -4.789 -10.053  -5.719 1.00 . A A . 227 TYR O    1 1 
        6 15003 1 1  94 TYR OH   O  -6.760 -10.603 -12.512 1.00 . A A . 227 TYR OH   1 1 
        6 15004 1 1  95 ASN C    C  -5.382 -13.031  -7.981 1.00 . A A . 228 ASN C    1 1 
        6 15005 1 1  95 ASN CA   C  -5.655 -12.469  -6.581 1.00 . A A . 228 ASN CA   1 1 
        6 15006 1 1  95 ASN CB   C  -6.506 -13.467  -5.795 1.00 . A A . 228 ASN CB   1 1 
        6 15007 1 1  95 ASN CG   C  -5.596 -14.490  -5.113 1.00 . A A . 228 ASN CG   1 1 
        6 15008 1 1  95 ASN H    H  -7.288 -11.173  -7.118 1.00 . A A . 228 ASN H    1 1 
        6 15009 1 1  95 ASN HA   H  -4.726 -12.306  -6.058 1.00 . A A . 228 ASN HA   1 1 
        6 15010 1 1  95 ASN HB2  H  -7.081 -12.940  -5.048 1.00 . A A . 228 ASN HB2  1 1 
        6 15011 1 1  95 ASN HB3  H  -7.175 -13.978  -6.470 1.00 . A A . 228 ASN HB3  1 1 
        6 15012 1 1  95 ASN HD21 H  -6.682 -16.050  -5.689 1.00 . A A . 228 ASN HD21 1 1 
        6 15013 1 1  95 ASN HD22 H  -5.312 -16.424  -4.760 1.00 . A A . 228 ASN HD22 1 1 
        6 15014 1 1  95 ASN N    N  -6.399 -11.183  -6.704 1.00 . A A . 228 ASN N    1 1 
        6 15015 1 1  95 ASN ND2  N  -5.887 -15.761  -5.194 1.00 . A A . 228 ASN ND2  1 1 
        6 15016 1 1  95 ASN O    O  -6.218 -13.700  -8.555 1.00 . A A . 228 ASN O    1 1 
        6 15017 1 1  95 ASN OD1  O  -4.612 -14.132  -4.500 1.00 . A A . 228 ASN OD1  1 1 
        6 15018 1 1  96 PRO C    C  -4.068 -14.754 -10.047 1.00 . A A . 229 PRO C    1 1 
        6 15019 1 1  96 PRO CA   C  -3.864 -13.242  -9.897 1.00 . A A . 229 PRO CA   1 1 
        6 15020 1 1  96 PRO CB   C  -2.381 -12.889 -10.033 1.00 . A A . 229 PRO CB   1 1 
        6 15021 1 1  96 PRO CD   C  -3.148 -11.957  -7.933 1.00 . A A . 229 PRO CD   1 1 
        6 15022 1 1  96 PRO CG   C  -2.142 -11.775  -9.069 1.00 . A A . 229 PRO CG   1 1 
        6 15023 1 1  96 PRO HA   H  -4.428 -12.711 -10.646 1.00 . A A . 229 PRO HA   1 1 
        6 15024 1 1  96 PRO HB2  H  -1.770 -13.745  -9.779 1.00 . A A . 229 PRO HB2  1 1 
        6 15025 1 1  96 PRO HB3  H  -2.164 -12.560 -11.037 1.00 . A A . 229 PRO HB3  1 1 
        6 15026 1 1  96 PRO HD2  H  -2.693 -12.491  -7.109 1.00 . A A . 229 PRO HD2  1 1 
        6 15027 1 1  96 PRO HD3  H  -3.527 -11.004  -7.604 1.00 . A A . 229 PRO HD3  1 1 
        6 15028 1 1  96 PRO HG2  H  -1.131 -11.828  -8.686 1.00 . A A . 229 PRO HG2  1 1 
        6 15029 1 1  96 PRO HG3  H  -2.308 -10.825  -9.550 1.00 . A A . 229 PRO HG3  1 1 
        6 15030 1 1  96 PRO N    N  -4.227 -12.755  -8.536 1.00 . A A . 229 PRO N    1 1 
        6 15031 1 1  96 PRO O    O  -4.553 -15.226 -11.056 1.00 . A A . 229 PRO O    1 1 
        6 15032 1 1  97 ASP C    C  -5.356 -17.355  -9.174 1.00 . A A . 230 ASP C    1 1 
        6 15033 1 1  97 ASP CA   C  -3.867 -16.992  -9.144 1.00 . A A . 230 ASP CA   1 1 
        6 15034 1 1  97 ASP CB   C  -3.212 -17.642  -7.926 1.00 . A A . 230 ASP CB   1 1 
        6 15035 1 1  97 ASP CG   C  -1.696 -17.442  -7.992 1.00 . A A . 230 ASP CG   1 1 
        6 15036 1 1  97 ASP H    H  -3.306 -15.119  -8.249 1.00 . A A . 230 ASP H    1 1 
        6 15037 1 1  97 ASP HA   H  -3.390 -17.355 -10.042 1.00 . A A . 230 ASP HA   1 1 
        6 15038 1 1  97 ASP HB2  H  -3.597 -17.189  -7.025 1.00 . A A . 230 ASP HB2  1 1 
        6 15039 1 1  97 ASP HB3  H  -3.433 -18.696  -7.920 1.00 . A A . 230 ASP HB3  1 1 
        6 15040 1 1  97 ASP N    N  -3.697 -15.516  -9.053 1.00 . A A . 230 ASP N    1 1 
        6 15041 1 1  97 ASP O    O  -5.784 -18.185  -9.951 1.00 . A A . 230 ASP O    1 1 
        6 15042 1 1  97 ASP OD1  O  -1.217 -17.039  -9.038 1.00 . A A . 230 ASP OD1  1 1 
        6 15043 1 1  97 ASP OD2  O  -1.042 -17.695  -6.994 1.00 . A A . 230 ASP OD2  1 1 
        6 15044 1 1  98 ASN C    C  -8.418 -15.788  -8.109 1.00 . A A . 231 ASN C    1 1 
        6 15045 1 1  98 ASN CA   C  -7.605 -17.069  -8.311 1.00 . A A . 231 ASN CA   1 1 
        6 15046 1 1  98 ASN CB   C  -7.898 -18.036  -7.162 1.00 . A A . 231 ASN CB   1 1 
        6 15047 1 1  98 ASN CG   C  -6.981 -19.255  -7.267 1.00 . A A . 231 ASN CG   1 1 
        6 15048 1 1  98 ASN H    H  -5.782 -16.085  -7.708 1.00 . A A . 231 ASN H    1 1 
        6 15049 1 1  98 ASN HA   H  -7.884 -17.530  -9.247 1.00 . A A . 231 ASN HA   1 1 
        6 15050 1 1  98 ASN HB2  H  -7.727 -17.537  -6.220 1.00 . A A . 231 ASN HB2  1 1 
        6 15051 1 1  98 ASN HB3  H  -8.927 -18.357  -7.218 1.00 . A A . 231 ASN HB3  1 1 
        6 15052 1 1  98 ASN HD21 H  -6.954 -19.575  -5.308 1.00 . A A . 231 ASN HD21 1 1 
        6 15053 1 1  98 ASN HD22 H  -6.044 -20.668  -6.234 1.00 . A A . 231 ASN HD22 1 1 
        6 15054 1 1  98 ASN N    N  -6.146 -16.747  -8.331 1.00 . A A . 231 ASN N    1 1 
        6 15055 1 1  98 ASN ND2  N  -6.630 -19.885  -6.180 1.00 . A A . 231 ASN ND2  1 1 
        6 15056 1 1  98 ASN O    O  -8.821 -15.470  -7.007 1.00 . A A . 231 ASN O    1 1 
        6 15057 1 1  98 ASN OD1  O  -6.581 -19.640  -8.348 1.00 . A A . 231 ASN OD1  1 1 
        6 15058 1 1  99 PRO C    C -10.804 -13.979  -8.415 1.00 . A A . 232 PRO C    1 1 
        6 15059 1 1  99 PRO CA   C  -9.446 -13.791  -9.101 1.00 . A A . 232 PRO CA   1 1 
        6 15060 1 1  99 PRO CB   C  -9.642 -13.403 -10.569 1.00 . A A . 232 PRO CB   1 1 
        6 15061 1 1  99 PRO CD   C  -8.219 -15.366 -10.531 1.00 . A A . 232 PRO CD   1 1 
        6 15062 1 1  99 PRO CG   C  -8.555 -14.100 -11.318 1.00 . A A . 232 PRO CG   1 1 
        6 15063 1 1  99 PRO HA   H  -8.877 -13.025  -8.600 1.00 . A A . 232 PRO HA   1 1 
        6 15064 1 1  99 PRO HB2  H -10.611 -13.734 -10.915 1.00 . A A . 232 PRO HB2  1 1 
        6 15065 1 1  99 PRO HB3  H  -9.546 -12.334 -10.690 1.00 . A A . 232 PRO HB3  1 1 
        6 15066 1 1  99 PRO HD2  H  -8.762 -16.212 -10.929 1.00 . A A . 232 PRO HD2  1 1 
        6 15067 1 1  99 PRO HD3  H  -7.157 -15.552 -10.546 1.00 . A A . 232 PRO HD3  1 1 
        6 15068 1 1  99 PRO HG2  H  -8.898 -14.356 -12.311 1.00 . A A . 232 PRO HG2  1 1 
        6 15069 1 1  99 PRO HG3  H  -7.682 -13.468 -11.379 1.00 . A A . 232 PRO HG3  1 1 
        6 15070 1 1  99 PRO N    N  -8.663 -15.060  -9.163 1.00 . A A . 232 PRO N    1 1 
        6 15071 1 1  99 PRO O    O -11.400 -13.037  -7.929 1.00 . A A . 232 PRO O    1 1 
        6 15072 1 1 100 LYS C    C -12.433 -15.625  -6.220 1.00 . A A . 233 LYS C    1 1 
        6 15073 1 1 100 LYS CA   C -12.621 -15.429  -7.727 1.00 . A A . 233 LYS CA   1 1 
        6 15074 1 1 100 LYS CB   C -13.257 -16.685  -8.327 1.00 . A A . 233 LYS CB   1 1 
        6 15075 1 1 100 LYS CD   C -14.272 -17.665 -10.389 1.00 . A A . 233 LYS CD   1 1 
        6 15076 1 1 100 LYS CE   C -14.432 -17.497 -11.901 1.00 . A A . 233 LYS CE   1 1 
        6 15077 1 1 100 LYS CG   C -13.518 -16.462  -9.817 1.00 . A A . 233 LYS CG   1 1 
        6 15078 1 1 100 LYS H    H -10.808 -15.930  -8.777 1.00 . A A . 233 LYS H    1 1 
        6 15079 1 1 100 LYS HA   H -13.269 -14.583  -7.901 1.00 . A A . 233 LYS HA   1 1 
        6 15080 1 1 100 LYS HB2  H -12.587 -17.523  -8.198 1.00 . A A . 233 LYS HB2  1 1 
        6 15081 1 1 100 LYS HB3  H -14.190 -16.891  -7.826 1.00 . A A . 233 LYS HB3  1 1 
        6 15082 1 1 100 LYS HD2  H -13.716 -18.569 -10.183 1.00 . A A . 233 LYS HD2  1 1 
        6 15083 1 1 100 LYS HD3  H -15.247 -17.729  -9.931 1.00 . A A . 233 LYS HD3  1 1 
        6 15084 1 1 100 LYS HE2  H -13.576 -16.969 -12.298 1.00 . A A . 233 LYS HE2  1 1 
        6 15085 1 1 100 LYS HE3  H -14.503 -18.469 -12.366 1.00 . A A . 233 LYS HE3  1 1 
        6 15086 1 1 100 LYS HG2  H -14.110 -15.568  -9.948 1.00 . A A . 233 LYS HG2  1 1 
        6 15087 1 1 100 LYS HG3  H -12.577 -16.350 -10.334 1.00 . A A . 233 LYS HG3  1 1 
        6 15088 1 1 100 LYS HZ1  H -15.524 -15.723 -11.924 1.00 . A A . 233 LYS HZ1  1 1 
        6 15089 1 1 100 LYS HZ2  H -16.460 -17.110 -11.632 1.00 . A A . 233 LYS HZ2  1 1 
        6 15090 1 1 100 LYS HZ3  H -15.893 -16.779 -13.199 1.00 . A A . 233 LYS HZ3  1 1 
        6 15091 1 1 100 LYS N    N -11.302 -15.185  -8.377 1.00 . A A . 233 LYS N    1 1 
        6 15092 1 1 100 LYS NZ   N -15.670 -16.719 -12.186 1.00 . A A . 233 LYS NZ   1 1 
        6 15093 1 1 100 LYS O    O -13.378 -15.862  -5.494 1.00 . A A . 233 LYS O    1 1 
        6 15094 1 1 101 GLU C    C -10.432 -14.410  -3.689 1.00 . A A . 234 GLU C    1 1 
        6 15095 1 1 101 GLU CA   C -10.961 -15.715  -4.288 1.00 . A A . 234 GLU CA   1 1 
        6 15096 1 1 101 GLU CB   C  -9.924 -16.823  -4.090 1.00 . A A . 234 GLU CB   1 1 
        6 15097 1 1 101 GLU CD   C  -9.456 -19.260  -4.391 1.00 . A A . 234 GLU CD   1 1 
        6 15098 1 1 101 GLU CG   C -10.464 -18.138  -4.654 1.00 . A A . 234 GLU CG   1 1 
        6 15099 1 1 101 GLU H    H -10.472 -15.343  -6.354 1.00 . A A . 234 GLU H    1 1 
        6 15100 1 1 101 GLU HA   H -11.879 -15.991  -3.790 1.00 . A A . 234 GLU HA   1 1 
        6 15101 1 1 101 GLU HB2  H  -9.011 -16.558  -4.603 1.00 . A A . 234 GLU HB2  1 1 
        6 15102 1 1 101 GLU HB3  H  -9.721 -16.942  -3.035 1.00 . A A . 234 GLU HB3  1 1 
        6 15103 1 1 101 GLU HG2  H -11.402 -18.377  -4.174 1.00 . A A . 234 GLU HG2  1 1 
        6 15104 1 1 101 GLU HG3  H -10.619 -18.038  -5.717 1.00 . A A . 234 GLU HG3  1 1 
        6 15105 1 1 101 GLU N    N -11.219 -15.531  -5.747 1.00 . A A . 234 GLU N    1 1 
        6 15106 1 1 101 GLU O    O -10.405 -13.383  -4.336 1.00 . A A . 234 GLU O    1 1 
        6 15107 1 1 101 GLU OE1  O  -9.803 -20.406  -4.621 1.00 . A A . 234 GLU OE1  1 1 
        6 15108 1 1 101 GLU OE2  O  -8.356 -18.952  -3.964 1.00 . A A . 234 GLU OE2  1 1 
        6 15109 1 1 102 ARG C    C  -8.117 -12.874  -2.418 1.00 . A A . 235 ARG C    1 1 
        6 15110 1 1 102 ARG CA   C  -9.476 -13.213  -1.808 1.00 . A A . 235 ARG CA   1 1 
        6 15111 1 1 102 ARG CB   C  -9.323 -13.436  -0.303 1.00 . A A . 235 ARG CB   1 1 
        6 15112 1 1 102 ARG CD   C -10.561 -13.641   1.859 1.00 . A A . 235 ARG CD   1 1 
        6 15113 1 1 102 ARG CG   C -10.705 -13.592   0.336 1.00 . A A . 235 ARG CG   1 1 
        6 15114 1 1 102 ARG CZ   C  -9.152 -14.794   3.457 1.00 . A A . 235 ARG CZ   1 1 
        6 15115 1 1 102 ARG H    H -10.039 -15.286  -1.953 1.00 . A A . 235 ARG H    1 1 
        6 15116 1 1 102 ARG HA   H -10.159 -12.396  -1.983 1.00 . A A . 235 ARG HA   1 1 
        6 15117 1 1 102 ARG HB2  H  -8.743 -14.330  -0.129 1.00 . A A . 235 ARG HB2  1 1 
        6 15118 1 1 102 ARG HB3  H  -8.819 -12.588   0.137 1.00 . A A . 235 ARG HB3  1 1 
        6 15119 1 1 102 ARG HD2  H -10.199 -12.688   2.218 1.00 . A A . 235 ARG HD2  1 1 
        6 15120 1 1 102 ARG HD3  H -11.524 -13.850   2.304 1.00 . A A . 235 ARG HD3  1 1 
        6 15121 1 1 102 ARG HE   H  -9.298 -15.360   1.558 1.00 . A A . 235 ARG HE   1 1 
        6 15122 1 1 102 ARG HG2  H -11.325 -12.750   0.061 1.00 . A A . 235 ARG HG2  1 1 
        6 15123 1 1 102 ARG HG3  H -11.162 -14.505  -0.010 1.00 . A A . 235 ARG HG3  1 1 
        6 15124 1 1 102 ARG HH11 H  -7.999 -16.391   3.096 1.00 . A A . 235 ARG HH11 1 1 
        6 15125 1 1 102 ARG HH12 H  -7.965 -15.794   4.721 1.00 . A A . 235 ARG HH12 1 1 
        6 15126 1 1 102 ARG HH21 H -10.201 -13.216   4.104 1.00 . A A . 235 ARG HH21 1 1 
        6 15127 1 1 102 ARG HH22 H  -9.212 -13.996   5.292 1.00 . A A . 235 ARG HH22 1 1 
        6 15128 1 1 102 ARG N    N -10.008 -14.446  -2.455 1.00 . A A . 235 ARG N    1 1 
        6 15129 1 1 102 ARG NE   N  -9.598 -14.715   2.233 1.00 . A A . 235 ARG NE   1 1 
        6 15130 1 1 102 ARG NH1  N  -8.306 -15.733   3.783 1.00 . A A . 235 ARG NH1  1 1 
        6 15131 1 1 102 ARG NH2  N  -9.553 -13.936   4.354 1.00 . A A . 235 ARG NH2  1 1 
        6 15132 1 1 102 ARG O    O  -7.415 -13.731  -2.913 1.00 . A A . 235 ARG O    1 1 
        6 15133 1 1 103 GLY C    C  -5.752 -10.222  -2.071 1.00 . A A . 236 GLY C    1 1 
        6 15134 1 1 103 GLY CA   C  -6.460 -11.201  -3.008 1.00 . A A . 236 GLY CA   1 1 
        6 15135 1 1 103 GLY H    H  -8.348 -10.952  -2.018 1.00 . A A . 236 GLY H    1 1 
        6 15136 1 1 103 GLY HA2  H  -5.836 -12.070  -3.161 1.00 . A A . 236 GLY HA2  1 1 
        6 15137 1 1 103 GLY HA3  H  -6.644 -10.719  -3.952 1.00 . A A . 236 GLY HA3  1 1 
        6 15138 1 1 103 GLY N    N  -7.758 -11.621  -2.412 1.00 . A A . 236 GLY N    1 1 
        6 15139 1 1 103 GLY O    O  -6.296  -9.803  -1.068 1.00 . A A . 236 GLY O    1 1 
        6 15140 1 1 104 PHE C    C  -4.098  -7.461  -2.045 1.00 . A A . 237 PHE C    1 1 
        6 15141 1 1 104 PHE CA   C  -3.817  -8.872  -1.533 1.00 . A A . 237 PHE CA   1 1 
        6 15142 1 1 104 PHE CB   C  -2.312  -9.149  -1.591 1.00 . A A . 237 PHE CB   1 1 
        6 15143 1 1 104 PHE CD1  C  -1.890 -10.615   0.415 1.00 . A A . 237 PHE CD1  1 1 
        6 15144 1 1 104 PHE CD2  C  -1.870 -11.622  -1.791 1.00 . A A . 237 PHE CD2  1 1 
        6 15145 1 1 104 PHE CE1  C  -1.615 -11.862   0.987 1.00 . A A . 237 PHE CE1  1 1 
        6 15146 1 1 104 PHE CE2  C  -1.595 -12.870  -1.218 1.00 . A A . 237 PHE CE2  1 1 
        6 15147 1 1 104 PHE CG   C  -2.017 -10.495  -0.974 1.00 . A A . 237 PHE CG   1 1 
        6 15148 1 1 104 PHE CZ   C  -1.467 -12.990   0.171 1.00 . A A . 237 PHE CZ   1 1 
        6 15149 1 1 104 PHE H    H  -4.132 -10.174  -3.221 1.00 . A A . 237 PHE H    1 1 
        6 15150 1 1 104 PHE HA   H  -4.165  -8.964  -0.514 1.00 . A A . 237 PHE HA   1 1 
        6 15151 1 1 104 PHE HB2  H  -1.985  -9.146  -2.620 1.00 . A A . 237 PHE HB2  1 1 
        6 15152 1 1 104 PHE HB3  H  -1.785  -8.381  -1.045 1.00 . A A . 237 PHE HB3  1 1 
        6 15153 1 1 104 PHE HD1  H  -2.002  -9.745   1.045 1.00 . A A . 237 PHE HD1  1 1 
        6 15154 1 1 104 PHE HD2  H  -1.968 -11.529  -2.862 1.00 . A A . 237 PHE HD2  1 1 
        6 15155 1 1 104 PHE HE1  H  -1.517 -11.956   2.059 1.00 . A A . 237 PHE HE1  1 1 
        6 15156 1 1 104 PHE HE2  H  -1.479 -13.739  -1.849 1.00 . A A . 237 PHE HE2  1 1 
        6 15157 1 1 104 PHE HZ   H  -1.255 -13.952   0.612 1.00 . A A . 237 PHE HZ   1 1 
        6 15158 1 1 104 PHE N    N  -4.548  -9.839  -2.398 1.00 . A A . 237 PHE N    1 1 
        6 15159 1 1 104 PHE O    O  -4.370  -7.262  -3.211 1.00 . A A . 237 PHE O    1 1 
        6 15160 1 1 105 TRP C    C  -3.352  -4.703  -2.755 1.00 . A A . 238 TRP C    1 1 
        6 15161 1 1 105 TRP CA   C  -4.338  -5.096  -1.653 1.00 . A A . 238 TRP CA   1 1 
        6 15162 1 1 105 TRP CB   C  -4.206  -4.125  -0.477 1.00 . A A . 238 TRP CB   1 1 
        6 15163 1 1 105 TRP CD1  C  -5.110  -5.077   1.680 1.00 . A A . 238 TRP CD1  1 1 
        6 15164 1 1 105 TRP CD2  C  -6.689  -4.021   0.474 1.00 . A A . 238 TRP CD2  1 1 
        6 15165 1 1 105 TRP CE2  C  -7.325  -4.503   1.643 1.00 . A A . 238 TRP CE2  1 1 
        6 15166 1 1 105 TRP CE3  C  -7.467  -3.313  -0.460 1.00 . A A . 238 TRP CE3  1 1 
        6 15167 1 1 105 TRP CG   C  -5.283  -4.401   0.521 1.00 . A A . 238 TRP CG   1 1 
        6 15168 1 1 105 TRP CH2  C  -9.442  -3.584   0.939 1.00 . A A . 238 TRP CH2  1 1 
        6 15169 1 1 105 TRP CZ2  C  -8.684  -4.290   1.876 1.00 . A A . 238 TRP CZ2  1 1 
        6 15170 1 1 105 TRP CZ3  C  -8.835  -3.097  -0.227 1.00 . A A . 238 TRP CZ3  1 1 
        6 15171 1 1 105 TRP H    H  -3.843  -6.654  -0.249 1.00 . A A . 238 TRP H    1 1 
        6 15172 1 1 105 TRP HA   H  -5.345  -5.050  -2.041 1.00 . A A . 238 TRP HA   1 1 
        6 15173 1 1 105 TRP HB2  H  -3.241  -4.253  -0.013 1.00 . A A . 238 TRP HB2  1 1 
        6 15174 1 1 105 TRP HB3  H  -4.300  -3.110  -0.837 1.00 . A A . 238 TRP HB3  1 1 
        6 15175 1 1 105 TRP HD1  H  -4.179  -5.501   2.026 1.00 . A A . 238 TRP HD1  1 1 
        6 15176 1 1 105 TRP HE1  H  -6.470  -5.579   3.209 1.00 . A A . 238 TRP HE1  1 1 
        6 15177 1 1 105 TRP HE3  H  -7.009  -2.933  -1.361 1.00 . A A . 238 TRP HE3  1 1 
        6 15178 1 1 105 TRP HH2  H -10.495  -3.415   1.111 1.00 . A A . 238 TRP HH2  1 1 
        6 15179 1 1 105 TRP HZ2  H  -9.147  -4.668   2.777 1.00 . A A . 238 TRP HZ2  1 1 
        6 15180 1 1 105 TRP HZ3  H  -9.424  -2.551  -0.950 1.00 . A A . 238 TRP HZ3  1 1 
        6 15181 1 1 105 TRP N    N  -4.053  -6.481  -1.191 1.00 . A A . 238 TRP N    1 1 
        6 15182 1 1 105 TRP NE1  N  -6.322  -5.141   2.345 1.00 . A A . 238 TRP NE1  1 1 
        6 15183 1 1 105 TRP O    O  -2.248  -4.270  -2.490 1.00 . A A . 238 TRP O    1 1 
        6 15184 1 1 106 TYR C    C  -3.250  -3.080  -5.637 1.00 . A A . 239 TYR C    1 1 
        6 15185 1 1 106 TYR CA   C  -2.848  -4.461  -5.117 1.00 . A A . 239 TYR CA   1 1 
        6 15186 1 1 106 TYR CB   C  -2.970  -5.484  -6.251 1.00 . A A . 239 TYR CB   1 1 
        6 15187 1 1 106 TYR CD1  C  -0.807  -6.751  -6.012 1.00 . A A . 239 TYR CD1  1 1 
        6 15188 1 1 106 TYR CD2  C  -2.882  -7.880  -5.465 1.00 . A A . 239 TYR CD2  1 1 
        6 15189 1 1 106 TYR CE1  C  -0.091  -7.911  -5.691 1.00 . A A . 239 TYR CE1  1 1 
        6 15190 1 1 106 TYR CE2  C  -2.166  -9.040  -5.144 1.00 . A A . 239 TYR CE2  1 1 
        6 15191 1 1 106 TYR CG   C  -2.202  -6.736  -5.898 1.00 . A A . 239 TYR CG   1 1 
        6 15192 1 1 106 TYR CZ   C  -0.770  -9.055  -5.257 1.00 . A A . 239 TYR CZ   1 1 
        6 15193 1 1 106 TYR H    H  -4.648  -5.185  -4.179 1.00 . A A . 239 TYR H    1 1 
        6 15194 1 1 106 TYR HA   H  -1.827  -4.431  -4.766 1.00 . A A . 239 TYR HA   1 1 
        6 15195 1 1 106 TYR HB2  H  -4.011  -5.731  -6.401 1.00 . A A . 239 TYR HB2  1 1 
        6 15196 1 1 106 TYR HB3  H  -2.567  -5.061  -7.160 1.00 . A A . 239 TYR HB3  1 1 
        6 15197 1 1 106 TYR HD1  H  -0.284  -5.869  -6.347 1.00 . A A . 239 TYR HD1  1 1 
        6 15198 1 1 106 TYR HD2  H  -3.957  -7.868  -5.377 1.00 . A A . 239 TYR HD2  1 1 
        6 15199 1 1 106 TYR HE1  H   0.985  -7.923  -5.778 1.00 . A A . 239 TYR HE1  1 1 
        6 15200 1 1 106 TYR HE2  H  -2.689  -9.922  -4.809 1.00 . A A . 239 TYR HE2  1 1 
        6 15201 1 1 106 TYR HH   H   0.860 -10.043  -5.148 1.00 . A A . 239 TYR HH   1 1 
        6 15202 1 1 106 TYR N    N  -3.751  -4.839  -3.992 1.00 . A A . 239 TYR N    1 1 
        6 15203 1 1 106 TYR O    O  -4.412  -2.728  -5.656 1.00 . A A . 239 TYR O    1 1 
        6 15204 1 1 106 TYR OH   O  -0.065 -10.199  -4.942 1.00 . A A . 239 TYR OH   1 1 
        6 15205 1 1 107 ASP C    C  -3.167  -1.015  -7.984 1.00 . A A . 240 ASP C    1 1 
        6 15206 1 1 107 ASP CA   C  -2.629  -0.928  -6.556 1.00 . A A . 240 ASP CA   1 1 
        6 15207 1 1 107 ASP CB   C  -1.379  -0.049  -6.527 1.00 . A A . 240 ASP CB   1 1 
        6 15208 1 1 107 ASP CG   C  -1.739   1.364  -6.989 1.00 . A A . 240 ASP CG   1 1 
        6 15209 1 1 107 ASP H    H  -1.365  -2.588  -6.020 1.00 . A A . 240 ASP H    1 1 
        6 15210 1 1 107 ASP HA   H  -3.383  -0.490  -5.923 1.00 . A A . 240 ASP HA   1 1 
        6 15211 1 1 107 ASP HB2  H  -0.995  -0.008  -5.517 1.00 . A A . 240 ASP HB2  1 1 
        6 15212 1 1 107 ASP HB3  H  -0.630  -0.462  -7.184 1.00 . A A . 240 ASP HB3  1 1 
        6 15213 1 1 107 ASP N    N  -2.298  -2.289  -6.049 1.00 . A A . 240 ASP N    1 1 
        6 15214 1 1 107 ASP O    O  -2.539  -1.562  -8.872 1.00 . A A . 240 ASP O    1 1 
        6 15215 1 1 107 ASP OD1  O  -2.914   1.617  -7.201 1.00 . A A . 240 ASP OD1  1 1 
        6 15216 1 1 107 ASP OD2  O  -0.833   2.171  -7.122 1.00 . A A . 240 ASP OD2  1 1 
        6 15217 1 1 108 ALA C    C  -5.652   0.813  -9.832 1.00 . A A . 241 ALA C    1 1 
        6 15218 1 1 108 ALA CA   C  -4.937  -0.512  -9.563 1.00 . A A . 241 ALA CA   1 1 
        6 15219 1 1 108 ALA CB   C  -5.947  -1.659  -9.642 1.00 . A A . 241 ALA CB   1 1 
        6 15220 1 1 108 ALA H    H  -4.816  -0.043  -7.470 1.00 . A A . 241 ALA H    1 1 
        6 15221 1 1 108 ALA HA   H  -4.161  -0.661 -10.297 1.00 . A A . 241 ALA HA   1 1 
        6 15222 1 1 108 ALA HB1  H  -5.729  -2.383  -8.871 1.00 . A A . 241 ALA HB1  1 1 
        6 15223 1 1 108 ALA HB2  H  -5.880  -2.131 -10.609 1.00 . A A . 241 ALA HB2  1 1 
        6 15224 1 1 108 ALA HB3  H  -6.944  -1.270  -9.500 1.00 . A A . 241 ALA HB3  1 1 
        6 15225 1 1 108 ALA N    N  -4.335  -0.476  -8.205 1.00 . A A . 241 ALA N    1 1 
        6 15226 1 1 108 ALA O    O  -6.047   1.511  -8.918 1.00 . A A . 241 ALA O    1 1 
        6 15227 1 1 109 GLU C    C  -7.895   2.147 -11.985 1.00 . A A . 242 GLU C    1 1 
        6 15228 1 1 109 GLU CA   C  -6.511   2.446 -11.407 1.00 . A A . 242 GLU CA   1 1 
        6 15229 1 1 109 GLU CB   C  -5.684   3.216 -12.438 1.00 . A A . 242 GLU CB   1 1 
        6 15230 1 1 109 GLU CD   C  -3.501   4.359 -12.860 1.00 . A A . 242 GLU CD   1 1 
        6 15231 1 1 109 GLU CG   C  -4.301   3.524 -11.858 1.00 . A A . 242 GLU CG   1 1 
        6 15232 1 1 109 GLU H    H  -5.496   0.587 -11.797 1.00 . A A . 242 GLU H    1 1 
        6 15233 1 1 109 GLU HA   H  -6.616   3.043 -10.513 1.00 . A A . 242 GLU HA   1 1 
        6 15234 1 1 109 GLU HB2  H  -5.575   2.618 -13.332 1.00 . A A . 242 GLU HB2  1 1 
        6 15235 1 1 109 GLU HB3  H  -6.183   4.142 -12.682 1.00 . A A . 242 GLU HB3  1 1 
        6 15236 1 1 109 GLU HG2  H  -4.414   4.077 -10.936 1.00 . A A . 242 GLU HG2  1 1 
        6 15237 1 1 109 GLU HG3  H  -3.778   2.600 -11.664 1.00 . A A . 242 GLU HG3  1 1 
        6 15238 1 1 109 GLU N    N  -5.822   1.165 -11.077 1.00 . A A . 242 GLU N    1 1 
        6 15239 1 1 109 GLU O    O  -8.135   1.088 -12.529 1.00 . A A . 242 GLU O    1 1 
        6 15240 1 1 109 GLU OE1  O  -2.442   4.839 -12.489 1.00 . A A . 242 GLU OE1  1 1 
        6 15241 1 1 109 GLU OE2  O  -3.962   4.505 -13.980 1.00 . A A . 242 GLU OE2  1 1 
        6 15242 1 1 110 ILE C    C -10.173   3.143 -13.921 1.00 . A A . 243 ILE C    1 1 
        6 15243 1 1 110 ILE CA   C -10.175   2.840 -12.422 1.00 . A A . 243 ILE CA   1 1 
        6 15244 1 1 110 ILE CB   C -11.170   3.766 -11.718 1.00 . A A . 243 ILE CB   1 1 
        6 15245 1 1 110 ILE CD1  C -11.256   2.064  -9.881 1.00 . A A . 243 ILE CD1  1 1 
        6 15246 1 1 110 ILE CG1  C -11.099   3.551 -10.202 1.00 . A A . 243 ILE CG1  1 1 
        6 15247 1 1 110 ILE CG2  C -12.586   3.465 -12.210 1.00 . A A . 243 ILE CG2  1 1 
        6 15248 1 1 110 ILE H    H  -8.595   3.923 -11.434 1.00 . A A . 243 ILE H    1 1 
        6 15249 1 1 110 ILE HA   H -10.459   1.811 -12.263 1.00 . A A . 243 ILE HA   1 1 
        6 15250 1 1 110 ILE HB   H -10.925   4.793 -11.948 1.00 . A A . 243 ILE HB   1 1 
        6 15251 1 1 110 ILE HD11 H -10.303   1.568  -9.992 1.00 . A A . 243 ILE HD11 1 1 
        6 15252 1 1 110 ILE HD12 H -11.973   1.623 -10.558 1.00 . A A . 243 ILE HD12 1 1 
        6 15253 1 1 110 ILE HD13 H -11.604   1.949  -8.864 1.00 . A A . 243 ILE HD13 1 1 
        6 15254 1 1 110 ILE HG12 H -10.145   3.900  -9.835 1.00 . A A . 243 ILE HG12 1 1 
        6 15255 1 1 110 ILE HG13 H -11.893   4.106  -9.723 1.00 . A A . 243 ILE HG13 1 1 
        6 15256 1 1 110 ILE HG21 H -12.876   4.203 -12.944 1.00 . A A . 243 ILE HG21 1 1 
        6 15257 1 1 110 ILE HG22 H -13.272   3.498 -11.377 1.00 . A A . 243 ILE HG22 1 1 
        6 15258 1 1 110 ILE HG23 H -12.610   2.483 -12.659 1.00 . A A . 243 ILE HG23 1 1 
        6 15259 1 1 110 ILE N    N  -8.808   3.074 -11.875 1.00 . A A . 243 ILE N    1 1 
        6 15260 1 1 110 ILE O    O  -9.874   4.244 -14.341 1.00 . A A . 243 ILE O    1 1 
        6 15261 1 1 111 SER C    C -11.885   2.904 -16.647 1.00 . A A . 244 SER C    1 1 
        6 15262 1 1 111 SER CA   C -10.508   2.404 -16.201 1.00 . A A . 244 SER CA   1 1 
        6 15263 1 1 111 SER CB   C -10.185   1.097 -16.924 1.00 . A A . 244 SER CB   1 1 
        6 15264 1 1 111 SER H    H -10.733   1.290 -14.372 1.00 . A A . 244 SER H    1 1 
        6 15265 1 1 111 SER HA   H  -9.761   3.143 -16.451 1.00 . A A . 244 SER HA   1 1 
        6 15266 1 1 111 SER HB2  H -10.952   0.370 -16.717 1.00 . A A . 244 SER HB2  1 1 
        6 15267 1 1 111 SER HB3  H -10.140   1.277 -17.990 1.00 . A A . 244 SER HB3  1 1 
        6 15268 1 1 111 SER HG   H  -8.240   1.057 -16.941 1.00 . A A . 244 SER HG   1 1 
        6 15269 1 1 111 SER N    N -10.499   2.172 -14.731 1.00 . A A . 244 SER N    1 1 
        6 15270 1 1 111 SER O    O -12.003   3.941 -17.269 1.00 . A A . 244 SER O    1 1 
        6 15271 1 1 111 SER OG   O  -8.935   0.601 -16.462 1.00 . A A . 244 SER OG   1 1 
        6 15272 1 1 112 ARG C    C -15.357   2.053 -15.838 1.00 . A A . 245 ARG C    1 1 
        6 15273 1 1 112 ARG CA   C -14.285   2.628 -16.769 1.00 . A A . 245 ARG CA   1 1 
        6 15274 1 1 112 ARG CB   C -14.550   2.149 -18.198 1.00 . A A . 245 ARG CB   1 1 
        6 15275 1 1 112 ARG CD   C -16.210   2.130 -20.067 1.00 . A A . 245 ARG CD   1 1 
        6 15276 1 1 112 ARG CG   C -15.897   2.693 -18.680 1.00 . A A . 245 ARG CG   1 1 
        6 15277 1 1 112 ARG CZ   C -15.187   2.142 -22.262 1.00 . A A . 245 ARG CZ   1 1 
        6 15278 1 1 112 ARG H    H -12.818   1.339 -15.845 1.00 . A A . 245 ARG H    1 1 
        6 15279 1 1 112 ARG HA   H -14.329   3.706 -16.741 1.00 . A A . 245 ARG HA   1 1 
        6 15280 1 1 112 ARG HB2  H -13.764   2.505 -18.848 1.00 . A A . 245 ARG HB2  1 1 
        6 15281 1 1 112 ARG HB3  H -14.572   1.070 -18.218 1.00 . A A . 245 ARG HB3  1 1 
        6 15282 1 1 112 ARG HD2  H -16.226   1.051 -20.022 1.00 . A A . 245 ARG HD2  1 1 
        6 15283 1 1 112 ARG HD3  H -17.174   2.491 -20.392 1.00 . A A . 245 ARG HD3  1 1 
        6 15284 1 1 112 ARG HE   H -14.457   3.186 -20.739 1.00 . A A . 245 ARG HE   1 1 
        6 15285 1 1 112 ARG HG2  H -16.673   2.396 -17.987 1.00 . A A . 245 ARG HG2  1 1 
        6 15286 1 1 112 ARG HG3  H -15.853   3.769 -18.731 1.00 . A A . 245 ARG HG3  1 1 
        6 15287 1 1 112 ARG HH11 H -13.553   3.159 -22.812 1.00 . A A . 245 ARG HH11 1 1 
        6 15288 1 1 112 ARG HH12 H -14.291   2.202 -24.051 1.00 . A A . 245 ARG HH12 1 1 
        6 15289 1 1 112 ARG HH21 H -16.828   1.024 -22.002 1.00 . A A . 245 ARG HH21 1 1 
        6 15290 1 1 112 ARG HH22 H -16.146   0.994 -23.593 1.00 . A A . 245 ARG HH22 1 1 
        6 15291 1 1 112 ARG N    N -12.928   2.177 -16.343 1.00 . A A . 245 ARG N    1 1 
        6 15292 1 1 112 ARG NE   N -15.163   2.571 -21.030 1.00 . A A . 245 ARG NE   1 1 
        6 15293 1 1 112 ARG NH1  N -14.272   2.531 -23.107 1.00 . A A . 245 ARG NH1  1 1 
        6 15294 1 1 112 ARG NH2  N -16.126   1.323 -22.649 1.00 . A A . 245 ARG NH2  1 1 
        6 15295 1 1 112 ARG O    O -15.238   0.950 -15.341 1.00 . A A . 245 ARG O    1 1 
        6 15296 1 1 113 LYS C    C -18.659   1.800 -15.632 1.00 . A A . 246 LYS C    1 1 
        6 15297 1 1 113 LYS CA   C -17.513   2.290 -14.745 1.00 . A A . 246 LYS CA   1 1 
        6 15298 1 1 113 LYS CB   C -18.013   3.429 -13.854 1.00 . A A . 246 LYS CB   1 1 
        6 15299 1 1 113 LYS CD   C -17.337   5.089 -12.110 1.00 . A A . 246 LYS CD   1 1 
        6 15300 1 1 113 LYS CE   C -18.569   4.813 -11.245 1.00 . A A . 246 LYS CE   1 1 
        6 15301 1 1 113 LYS CG   C -16.926   3.811 -12.848 1.00 . A A . 246 LYS CG   1 1 
        6 15302 1 1 113 LYS H    H -16.491   3.668 -16.046 1.00 . A A . 246 LYS H    1 1 
        6 15303 1 1 113 LYS HA   H -17.153   1.478 -14.131 1.00 . A A . 246 LYS HA   1 1 
        6 15304 1 1 113 LYS HB2  H -18.256   4.285 -14.467 1.00 . A A . 246 LYS HB2  1 1 
        6 15305 1 1 113 LYS HB3  H -18.895   3.105 -13.322 1.00 . A A . 246 LYS HB3  1 1 
        6 15306 1 1 113 LYS HD2  H -16.522   5.419 -11.483 1.00 . A A . 246 LYS HD2  1 1 
        6 15307 1 1 113 LYS HD3  H -17.572   5.860 -12.829 1.00 . A A . 246 LYS HD3  1 1 
        6 15308 1 1 113 LYS HE2  H -19.447   4.766 -11.871 1.00 . A A . 246 LYS HE2  1 1 
        6 15309 1 1 113 LYS HE3  H -18.443   3.873 -10.727 1.00 . A A . 246 LYS HE3  1 1 
        6 15310 1 1 113 LYS HG2  H -16.798   3.009 -12.135 1.00 . A A . 246 LYS HG2  1 1 
        6 15311 1 1 113 LYS HG3  H -15.997   3.982 -13.369 1.00 . A A . 246 LYS HG3  1 1 
        6 15312 1 1 113 LYS HZ1  H -19.258   5.557  -9.426 1.00 . A A . 246 LYS HZ1  1 1 
        6 15313 1 1 113 LYS HZ2  H -19.254   6.698 -10.685 1.00 . A A . 246 LYS HZ2  1 1 
        6 15314 1 1 113 LYS HZ3  H -17.795   6.242  -9.942 1.00 . A A . 246 LYS HZ3  1 1 
        6 15315 1 1 113 LYS N    N -16.413   2.789 -15.620 1.00 . A A . 246 LYS N    1 1 
        6 15316 1 1 113 LYS NZ   N -18.732   5.910 -10.250 1.00 . A A . 246 LYS NZ   1 1 
        6 15317 1 1 113 LYS O    O -19.046   2.461 -16.576 1.00 . A A . 246 LYS O    1 1 
        6 15318 1 1 114 ARG C    C -21.442  -0.403 -15.281 1.00 . A A . 247 ARG C    1 1 
        6 15319 1 1 114 ARG CA   C -20.324   0.126 -16.181 1.00 . A A . 247 ARG CA   1 1 
        6 15320 1 1 114 ARG CB   C -19.804  -1.002 -17.073 1.00 . A A . 247 ARG CB   1 1 
        6 15321 1 1 114 ARG CD   C -20.429  -2.669 -18.826 1.00 . A A . 247 ARG CD   1 1 
        6 15322 1 1 114 ARG CG   C -20.925  -1.483 -17.997 1.00 . A A . 247 ARG CG   1 1 
        6 15323 1 1 114 ARG CZ   C -18.706  -3.089 -20.476 1.00 . A A . 247 ARG CZ   1 1 
        6 15324 1 1 114 ARG H    H -18.879   0.129 -14.581 1.00 . A A . 247 ARG H    1 1 
        6 15325 1 1 114 ARG HA   H -20.713   0.921 -16.800 1.00 . A A . 247 ARG HA   1 1 
        6 15326 1 1 114 ARG HB2  H -18.980  -0.636 -17.668 1.00 . A A . 247 ARG HB2  1 1 
        6 15327 1 1 114 ARG HB3  H -19.469  -1.823 -16.459 1.00 . A A . 247 ARG HB3  1 1 
        6 15328 1 1 114 ARG HD2  H -20.127  -3.469 -18.165 1.00 . A A . 247 ARG HD2  1 1 
        6 15329 1 1 114 ARG HD3  H -21.223  -3.015 -19.470 1.00 . A A . 247 ARG HD3  1 1 
        6 15330 1 1 114 ARG HE   H -18.921  -1.329 -19.582 1.00 . A A . 247 ARG HE   1 1 
        6 15331 1 1 114 ARG HG2  H -21.775  -1.787 -17.403 1.00 . A A . 247 ARG HG2  1 1 
        6 15332 1 1 114 ARG HG3  H -21.216  -0.681 -18.659 1.00 . A A . 247 ARG HG3  1 1 
        6 15333 1 1 114 ARG HH11 H -17.336  -1.782 -21.127 1.00 . A A . 247 ARG HH11 1 1 
        6 15334 1 1 114 ARG HH12 H -17.258  -3.363 -21.831 1.00 . A A . 247 ARG HH12 1 1 
        6 15335 1 1 114 ARG HH21 H -19.945  -4.592 -20.017 1.00 . A A . 247 ARG HH21 1 1 
        6 15336 1 1 114 ARG HH22 H -18.735  -4.954 -21.203 1.00 . A A . 247 ARG HH22 1 1 
        6 15337 1 1 114 ARG N    N -19.205   0.649 -15.344 1.00 . A A . 247 ARG N    1 1 
        6 15338 1 1 114 ARG NE   N -19.266  -2.244 -19.654 1.00 . A A . 247 ARG NE   1 1 
        6 15339 1 1 114 ARG NH1  N -17.687  -2.716 -21.201 1.00 . A A . 247 ARG NH1  1 1 
        6 15340 1 1 114 ARG NH2  N -19.165  -4.306 -20.573 1.00 . A A . 247 ARG NH2  1 1 
        6 15341 1 1 114 ARG O    O -21.195  -1.071 -14.295 1.00 . A A . 247 ARG O    1 1 
        6 15342 1 1 115 GLU C    C -24.694  -1.522 -15.620 1.00 . A A . 248 GLU C    1 1 
        6 15343 1 1 115 GLU CA   C -23.815  -0.587 -14.790 1.00 . A A . 248 GLU CA   1 1 
        6 15344 1 1 115 GLU CB   C -24.650   0.609 -14.330 1.00 . A A . 248 GLU CB   1 1 
        6 15345 1 1 115 GLU CD   C -26.660   1.309 -13.020 1.00 . A A . 248 GLU CD   1 1 
        6 15346 1 1 115 GLU CG   C -25.762   0.128 -13.396 1.00 . A A . 248 GLU CG   1 1 
        6 15347 1 1 115 GLU H    H -22.839   0.431 -16.416 1.00 . A A . 248 GLU H    1 1 
        6 15348 1 1 115 GLU HA   H -23.442  -1.118 -13.927 1.00 . A A . 248 GLU HA   1 1 
        6 15349 1 1 115 GLU HB2  H -24.017   1.309 -13.808 1.00 . A A . 248 GLU HB2  1 1 
        6 15350 1 1 115 GLU HB3  H -25.090   1.091 -15.189 1.00 . A A . 248 GLU HB3  1 1 
        6 15351 1 1 115 GLU HG2  H -26.349  -0.628 -13.895 1.00 . A A . 248 GLU HG2  1 1 
        6 15352 1 1 115 GLU HG3  H -25.326  -0.287 -12.502 1.00 . A A . 248 GLU HG3  1 1 
        6 15353 1 1 115 GLU N    N -22.670  -0.108 -15.616 1.00 . A A . 248 GLU N    1 1 
        6 15354 1 1 115 GLU O    O -24.842  -1.352 -16.815 1.00 . A A . 248 GLU O    1 1 
        6 15355 1 1 115 GLU OE1  O -26.404   2.399 -13.504 1.00 . A A . 248 GLU OE1  1 1 
        6 15356 1 1 115 GLU OE2  O -27.586   1.102 -12.255 1.00 . A A . 248 GLU OE2  1 1 
        6 15357 1 1 116 THR C    C -27.598  -3.304 -15.193 1.00 . A A . 249 THR C    1 1 
        6 15358 1 1 116 THR CA   C -26.171  -3.445 -15.730 1.00 . A A . 249 THR CA   1 1 
        6 15359 1 1 116 THR CB   C -25.676  -4.881 -15.532 1.00 . A A . 249 THR CB   1 1 
        6 15360 1 1 116 THR CG2  C -24.162  -4.933 -15.740 1.00 . A A . 249 THR CG2  1 1 
        6 15361 1 1 116 THR H    H -25.157  -2.605 -14.027 1.00 . A A . 249 THR H    1 1 
        6 15362 1 1 116 THR HA   H -26.161  -3.203 -16.782 1.00 . A A . 249 THR HA   1 1 
        6 15363 1 1 116 THR HB   H -26.156  -5.528 -16.250 1.00 . A A . 249 THR HB   1 1 
        6 15364 1 1 116 THR HG1  H -25.169  -5.531 -13.773 1.00 . A A . 249 THR HG1  1 1 
        6 15365 1 1 116 THR HG21 H -23.677  -5.144 -14.799 1.00 . A A . 249 THR HG21 1 1 
        6 15366 1 1 116 THR HG22 H -23.817  -3.983 -16.117 1.00 . A A . 249 THR HG22 1 1 
        6 15367 1 1 116 THR HG23 H -23.923  -5.711 -16.450 1.00 . A A . 249 THR HG23 1 1 
        6 15368 1 1 116 THR N    N -25.287  -2.499 -14.991 1.00 . A A . 249 THR N    1 1 
        6 15369 1 1 116 THR O    O -27.831  -2.652 -14.195 1.00 . A A . 249 THR O    1 1 
        6 15370 1 1 116 THR OG1  O -25.991  -5.313 -14.219 1.00 . A A . 249 THR OG1  1 1 
        6 15371 1 1 117 ARG C    C -30.079  -4.184 -13.916 1.00 . A A . 250 ARG C    1 1 
        6 15372 1 1 117 ARG CA   C -29.965  -3.766 -15.386 1.00 . A A . 250 ARG CA   1 1 
        6 15373 1 1 117 ARG CB   C -30.864  -4.664 -16.239 1.00 . A A . 250 ARG CB   1 1 
        6 15374 1 1 117 ARG CD   C -31.833  -5.002 -18.517 1.00 . A A . 250 ARG CD   1 1 
        6 15375 1 1 117 ARG CG   C -30.851  -4.173 -17.688 1.00 . A A . 250 ARG CG   1 1 
        6 15376 1 1 117 ARG CZ   C -32.053  -3.497 -20.403 1.00 . A A . 250 ARG CZ   1 1 
        6 15377 1 1 117 ARG H    H -28.352  -4.402 -16.665 1.00 . A A . 250 ARG H    1 1 
        6 15378 1 1 117 ARG HA   H -30.286  -2.741 -15.491 1.00 . A A . 250 ARG HA   1 1 
        6 15379 1 1 117 ARG HB2  H -30.497  -5.681 -16.199 1.00 . A A . 250 ARG HB2  1 1 
        6 15380 1 1 117 ARG HB3  H -31.873  -4.630 -15.858 1.00 . A A . 250 ARG HB3  1 1 
        6 15381 1 1 117 ARG HD2  H -31.634  -6.052 -18.368 1.00 . A A . 250 ARG HD2  1 1 
        6 15382 1 1 117 ARG HD3  H -32.844  -4.780 -18.206 1.00 . A A . 250 ARG HD3  1 1 
        6 15383 1 1 117 ARG HE   H -31.283  -5.319 -20.575 1.00 . A A . 250 ARG HE   1 1 
        6 15384 1 1 117 ARG HG2  H -31.141  -3.132 -17.717 1.00 . A A . 250 ARG HG2  1 1 
        6 15385 1 1 117 ARG HG3  H -29.858  -4.281 -18.096 1.00 . A A . 250 ARG HG3  1 1 
        6 15386 1 1 117 ARG HH11 H -31.519  -3.873 -22.296 1.00 . A A . 250 ARG HH11 1 1 
        6 15387 1 1 117 ARG HH12 H -32.207  -2.310 -22.008 1.00 . A A . 250 ARG HH12 1 1 
        6 15388 1 1 117 ARG HH21 H -32.676  -2.850 -18.615 1.00 . A A . 250 ARG HH21 1 1 
        6 15389 1 1 117 ARG HH22 H -32.863  -1.730 -19.923 1.00 . A A . 250 ARG HH22 1 1 
        6 15390 1 1 117 ARG N    N -28.555  -3.891 -15.854 1.00 . A A . 250 ARG N    1 1 
        6 15391 1 1 117 ARG NE   N -31.673  -4.665 -19.959 1.00 . A A . 250 ARG NE   1 1 
        6 15392 1 1 117 ARG NH1  N -31.915  -3.204 -21.668 1.00 . A A . 250 ARG NH1  1 1 
        6 15393 1 1 117 ARG NH2  N -32.571  -2.625 -19.584 1.00 . A A . 250 ARG NH2  1 1 
        6 15394 1 1 117 ARG O    O -30.811  -3.586 -13.152 1.00 . A A . 250 ARG O    1 1 
        6 15395 1 1 118 THR C    C -28.063  -5.968 -11.545 1.00 . A A . 251 THR C    1 1 
        6 15396 1 1 118 THR CA   C -29.459  -5.646 -12.086 1.00 . A A . 251 THR CA   1 1 
        6 15397 1 1 118 THR CB   C -30.338  -6.896 -11.996 1.00 . A A . 251 THR CB   1 1 
        6 15398 1 1 118 THR CG2  C -31.702  -6.608 -12.626 1.00 . A A . 251 THR CG2  1 1 
        6 15399 1 1 118 THR H    H -28.788  -5.680 -14.138 1.00 . A A . 251 THR H    1 1 
        6 15400 1 1 118 THR HA   H -29.897  -4.859 -11.491 1.00 . A A . 251 THR HA   1 1 
        6 15401 1 1 118 THR HB   H -30.474  -7.168 -10.962 1.00 . A A . 251 THR HB   1 1 
        6 15402 1 1 118 THR HG1  H -29.415  -7.633 -13.543 1.00 . A A . 251 THR HG1  1 1 
        6 15403 1 1 118 THR HG21 H -31.585  -6.470 -13.690 1.00 . A A . 251 THR HG21 1 1 
        6 15404 1 1 118 THR HG22 H -32.118  -5.712 -12.190 1.00 . A A . 251 THR HG22 1 1 
        6 15405 1 1 118 THR HG23 H -32.366  -7.439 -12.441 1.00 . A A . 251 THR HG23 1 1 
        6 15406 1 1 118 THR N    N -29.371  -5.203 -13.510 1.00 . A A . 251 THR N    1 1 
        6 15407 1 1 118 THR O    O -27.916  -6.716 -10.598 1.00 . A A . 251 THR O    1 1 
        6 15408 1 1 118 THR OG1  O -29.709  -7.965 -12.690 1.00 . A A . 251 THR OG1  1 1 
        6 15409 1 1 119 ALA C    C -24.721  -4.560 -11.976 1.00 . A A . 252 ALA C    1 1 
        6 15410 1 1 119 ALA CA   C -25.659  -5.722 -11.643 1.00 . A A . 252 ALA CA   1 1 
        6 15411 1 1 119 ALA CB   C -25.144  -6.998 -12.313 1.00 . A A . 252 ALA CB   1 1 
        6 15412 1 1 119 ALA H    H -27.165  -4.826 -12.902 1.00 . A A . 252 ALA H    1 1 
        6 15413 1 1 119 ALA HA   H -25.684  -5.866 -10.573 1.00 . A A . 252 ALA HA   1 1 
        6 15414 1 1 119 ALA HB1  H -24.206  -6.792 -12.806 1.00 . A A . 252 ALA HB1  1 1 
        6 15415 1 1 119 ALA HB2  H -25.867  -7.339 -13.041 1.00 . A A . 252 ALA HB2  1 1 
        6 15416 1 1 119 ALA HB3  H -24.998  -7.763 -11.566 1.00 . A A . 252 ALA HB3  1 1 
        6 15417 1 1 119 ALA N    N -27.035  -5.424 -12.135 1.00 . A A . 252 ALA N    1 1 
        6 15418 1 1 119 ALA O    O -24.997  -3.754 -12.842 1.00 . A A . 252 ALA O    1 1 
        6 15419 1 1 120 ARG C    C -21.286  -3.975 -11.942 1.00 . A A . 253 ARG C    1 1 
        6 15420 1 1 120 ARG CA   C -22.642  -3.372 -11.564 1.00 . A A . 253 ARG CA   1 1 
        6 15421 1 1 120 ARG CB   C -22.480  -2.517 -10.305 1.00 . A A . 253 ARG CB   1 1 
        6 15422 1 1 120 ARG CD   C -23.618  -0.895  -8.783 1.00 . A A . 253 ARG CD   1 1 
        6 15423 1 1 120 ARG CG   C -23.811  -1.847  -9.966 1.00 . A A . 253 ARG CG   1 1 
        6 15424 1 1 120 ARG CZ   C -22.834  -1.039  -6.496 1.00 . A A . 253 ARG CZ   1 1 
        6 15425 1 1 120 ARG H    H -23.409  -5.139 -10.602 1.00 . A A . 253 ARG H    1 1 
        6 15426 1 1 120 ARG HA   H -23.004  -2.758 -12.375 1.00 . A A . 253 ARG HA   1 1 
        6 15427 1 1 120 ARG HB2  H -22.172  -3.144  -9.482 1.00 . A A . 253 ARG HB2  1 1 
        6 15428 1 1 120 ARG HB3  H -21.732  -1.758 -10.479 1.00 . A A . 253 ARG HB3  1 1 
        6 15429 1 1 120 ARG HD2  H -22.938  -0.105  -9.064 1.00 . A A . 253 ARG HD2  1 1 
        6 15430 1 1 120 ARG HD3  H -24.570  -0.470  -8.503 1.00 . A A . 253 ARG HD3  1 1 
        6 15431 1 1 120 ARG HE   H -22.846  -2.603  -7.718 1.00 . A A . 253 ARG HE   1 1 
        6 15432 1 1 120 ARG HG2  H -24.162  -1.290 -10.822 1.00 . A A . 253 ARG HG2  1 1 
        6 15433 1 1 120 ARG HG3  H -24.538  -2.601  -9.703 1.00 . A A . 253 ARG HG3  1 1 
        6 15434 1 1 120 ARG HH11 H -22.127  -2.672  -5.577 1.00 . A A . 253 ARG HH11 1 1 
        6 15435 1 1 120 ARG HH12 H -22.170  -1.231  -4.617 1.00 . A A . 253 ARG HH12 1 1 
        6 15436 1 1 120 ARG HH21 H -23.491   0.736  -7.148 1.00 . A A . 253 ARG HH21 1 1 
        6 15437 1 1 120 ARG HH22 H -22.943   0.698  -5.506 1.00 . A A . 253 ARG HH22 1 1 
        6 15438 1 1 120 ARG N    N -23.610  -4.474 -11.293 1.00 . A A . 253 ARG N    1 1 
        6 15439 1 1 120 ARG NE   N -23.053  -1.649  -7.627 1.00 . A A . 253 ARG NE   1 1 
        6 15440 1 1 120 ARG NH1  N -22.338  -1.698  -5.484 1.00 . A A . 253 ARG NH1  1 1 
        6 15441 1 1 120 ARG NH2  N -23.110   0.231  -6.374 1.00 . A A . 253 ARG NH2  1 1 
        6 15442 1 1 120 ARG O    O -20.832  -4.923 -11.334 1.00 . A A . 253 ARG O    1 1 
        6 15443 1 1 121 GLU C    C -18.285  -2.831 -13.377 1.00 . A A . 254 GLU C    1 1 
        6 15444 1 1 121 GLU CA   C -19.308  -3.968 -13.349 1.00 . A A . 254 GLU CA   1 1 
        6 15445 1 1 121 GLU CB   C -19.421  -4.591 -14.742 1.00 . A A . 254 GLU CB   1 1 
        6 15446 1 1 121 GLU CD   C -20.483  -6.414 -16.080 1.00 . A A . 254 GLU CD   1 1 
        6 15447 1 1 121 GLU CG   C -20.425  -5.745 -14.706 1.00 . A A . 254 GLU CG   1 1 
        6 15448 1 1 121 GLU H    H -21.022  -2.663 -13.410 1.00 . A A . 254 GLU H    1 1 
        6 15449 1 1 121 GLU HA   H -18.987  -4.721 -12.645 1.00 . A A . 254 GLU HA   1 1 
        6 15450 1 1 121 GLU HB2  H -19.757  -3.843 -15.444 1.00 . A A . 254 GLU HB2  1 1 
        6 15451 1 1 121 GLU HB3  H -18.456  -4.965 -15.049 1.00 . A A . 254 GLU HB3  1 1 
        6 15452 1 1 121 GLU HG2  H -20.115  -6.468 -13.965 1.00 . A A . 254 GLU HG2  1 1 
        6 15453 1 1 121 GLU HG3  H -21.402  -5.364 -14.452 1.00 . A A . 254 GLU HG3  1 1 
        6 15454 1 1 121 GLU N    N -20.637  -3.430 -12.936 1.00 . A A . 254 GLU N    1 1 
        6 15455 1 1 121 GLU O    O -18.548  -1.761 -13.889 1.00 . A A . 254 GLU O    1 1 
        6 15456 1 1 121 GLU OE1  O -19.901  -5.874 -17.006 1.00 . A A . 254 GLU OE1  1 1 
        6 15457 1 1 121 GLU OE2  O -21.109  -7.457 -16.184 1.00 . A A . 254 GLU OE2  1 1 
        6 15458 1 1 122 LEU C    C -14.830  -2.480 -13.563 1.00 . A A . 255 LEU C    1 1 
        6 15459 1 1 122 LEU CA   C -16.073  -1.995 -12.817 1.00 . A A . 255 LEU CA   1 1 
        6 15460 1 1 122 LEU CB   C -15.690  -1.673 -11.371 1.00 . A A . 255 LEU CB   1 1 
        6 15461 1 1 122 LEU CD1  C -16.535  -0.876  -9.161 1.00 . A A . 255 LEU CD1  1 1 
        6 15462 1 1 122 LEU CD2  C -17.478   0.057 -11.275 1.00 . A A . 255 LEU CD2  1 1 
        6 15463 1 1 122 LEU CG   C -16.924  -1.201 -10.604 1.00 . A A . 255 LEU CG   1 1 
        6 15464 1 1 122 LEU H    H -16.935  -3.929 -12.423 1.00 . A A . 255 LEU H    1 1 
        6 15465 1 1 122 LEU HA   H -16.452  -1.104 -13.294 1.00 . A A . 255 LEU HA   1 1 
        6 15466 1 1 122 LEU HB2  H -15.291  -2.560 -10.899 1.00 . A A . 255 LEU HB2  1 1 
        6 15467 1 1 122 LEU HB3  H -14.943  -0.893 -11.361 1.00 . A A . 255 LEU HB3  1 1 
        6 15468 1 1 122 LEU HD11 H -16.369  -1.794  -8.617 1.00 . A A . 255 LEU HD11 1 1 
        6 15469 1 1 122 LEU HD12 H -17.333  -0.318  -8.691 1.00 . A A . 255 LEU HD12 1 1 
        6 15470 1 1 122 LEU HD13 H -15.632  -0.284  -9.156 1.00 . A A . 255 LEU HD13 1 1 
        6 15471 1 1 122 LEU HD21 H -18.224  -0.222 -12.002 1.00 . A A . 255 LEU HD21 1 1 
        6 15472 1 1 122 LEU HD22 H -16.675   0.585 -11.767 1.00 . A A . 255 LEU HD22 1 1 
        6 15473 1 1 122 LEU HD23 H -17.923   0.696 -10.526 1.00 . A A . 255 LEU HD23 1 1 
        6 15474 1 1 122 LEU HG   H -17.675  -1.978 -10.612 1.00 . A A . 255 LEU HG   1 1 
        6 15475 1 1 122 LEU N    N -17.120  -3.057 -12.828 1.00 . A A . 255 LEU N    1 1 
        6 15476 1 1 122 LEU O    O -14.431  -3.622 -13.442 1.00 . A A . 255 LEU O    1 1 
        6 15477 1 1 123 TYR C    C -11.786  -1.237 -14.453 1.00 . A A . 256 TYR C    1 1 
        6 15478 1 1 123 TYR CA   C -12.964  -2.014 -15.039 1.00 . A A . 256 TYR CA   1 1 
        6 15479 1 1 123 TYR CB   C -13.109  -1.679 -16.526 1.00 . A A . 256 TYR CB   1 1 
        6 15480 1 1 123 TYR CD1  C -13.948  -3.834 -17.528 1.00 . A A . 256 TYR CD1  1 1 
        6 15481 1 1 123 TYR CD2  C -15.492  -1.978 -17.294 1.00 . A A . 256 TYR CD2  1 1 
        6 15482 1 1 123 TYR CE1  C -14.968  -4.611 -18.090 1.00 . A A . 256 TYR CE1  1 1 
        6 15483 1 1 123 TYR CE2  C -16.511  -2.756 -17.856 1.00 . A A . 256 TYR CE2  1 1 
        6 15484 1 1 123 TYR CG   C -14.210  -2.517 -17.130 1.00 . A A . 256 TYR CG   1 1 
        6 15485 1 1 123 TYR CZ   C -16.249  -4.073 -18.254 1.00 . A A . 256 TYR CZ   1 1 
        6 15486 1 1 123 TYR H    H -14.530  -0.692 -14.377 1.00 . A A . 256 TYR H    1 1 
        6 15487 1 1 123 TYR HA   H -12.795  -3.074 -14.920 1.00 . A A . 256 TYR HA   1 1 
        6 15488 1 1 123 TYR HB2  H -13.352  -0.632 -16.636 1.00 . A A . 256 TYR HB2  1 1 
        6 15489 1 1 123 TYR HB3  H -12.180  -1.888 -17.034 1.00 . A A . 256 TYR HB3  1 1 
        6 15490 1 1 123 TYR HD1  H -12.959  -4.249 -17.401 1.00 . A A . 256 TYR HD1  1 1 
        6 15491 1 1 123 TYR HD2  H -15.693  -0.962 -16.988 1.00 . A A . 256 TYR HD2  1 1 
        6 15492 1 1 123 TYR HE1  H -14.765  -5.627 -18.397 1.00 . A A . 256 TYR HE1  1 1 
        6 15493 1 1 123 TYR HE2  H -17.499  -2.341 -17.984 1.00 . A A . 256 TYR HE2  1 1 
        6 15494 1 1 123 TYR HH   H -18.002  -4.828 -18.207 1.00 . A A . 256 TYR HH   1 1 
        6 15495 1 1 123 TYR N    N -14.200  -1.613 -14.311 1.00 . A A . 256 TYR N    1 1 
        6 15496 1 1 123 TYR O    O -11.856  -0.040 -14.259 1.00 . A A . 256 TYR O    1 1 
        6 15497 1 1 123 TYR OH   O -17.254  -4.839 -18.808 1.00 . A A . 256 TYR OH   1 1 
        6 15498 1 1 124 ALA C    C  -8.244  -1.829 -14.098 1.00 . A A . 257 ALA C    1 1 
        6 15499 1 1 124 ALA CA   C  -9.534  -1.203 -13.576 1.00 . A A . 257 ALA CA   1 1 
        6 15500 1 1 124 ALA CB   C  -9.574  -1.320 -12.052 1.00 . A A . 257 ALA CB   1 1 
        6 15501 1 1 124 ALA H    H -10.674  -2.873 -14.316 1.00 . A A . 257 ALA H    1 1 
        6 15502 1 1 124 ALA HA   H  -9.566  -0.160 -13.856 1.00 . A A . 257 ALA HA   1 1 
        6 15503 1 1 124 ALA HB1  H -10.406  -1.943 -11.761 1.00 . A A . 257 ALA HB1  1 1 
        6 15504 1 1 124 ALA HB2  H  -9.690  -0.338 -11.618 1.00 . A A . 257 ALA HB2  1 1 
        6 15505 1 1 124 ALA HB3  H  -8.653  -1.762 -11.701 1.00 . A A . 257 ALA HB3  1 1 
        6 15506 1 1 124 ALA N    N -10.708  -1.907 -14.160 1.00 . A A . 257 ALA N    1 1 
        6 15507 1 1 124 ALA O    O  -8.223  -2.961 -14.537 1.00 . A A . 257 ALA O    1 1 
        6 15508 1 1 125 ASN C    C  -5.034  -2.044 -13.282 1.00 . A A . 258 ASN C    1 1 
        6 15509 1 1 125 ASN CA   C  -5.866  -1.664 -14.507 1.00 . A A . 258 ASN CA   1 1 
        6 15510 1 1 125 ASN CB   C  -5.125  -0.606 -15.329 1.00 . A A . 258 ASN CB   1 1 
        6 15511 1 1 125 ASN CG   C  -5.916  -0.303 -16.602 1.00 . A A . 258 ASN CG   1 1 
        6 15512 1 1 125 ASN H    H  -7.198  -0.200 -13.664 1.00 . A A . 258 ASN H    1 1 
        6 15513 1 1 125 ASN HA   H  -6.046  -2.539 -15.112 1.00 . A A . 258 ASN HA   1 1 
        6 15514 1 1 125 ASN HB2  H  -5.023   0.296 -14.744 1.00 . A A . 258 ASN HB2  1 1 
        6 15515 1 1 125 ASN HB3  H  -4.146  -0.975 -15.594 1.00 . A A . 258 ASN HB3  1 1 
        6 15516 1 1 125 ASN HD21 H  -5.043   1.455 -16.897 1.00 . A A . 258 ASN HD21 1 1 
        6 15517 1 1 125 ASN HD22 H  -6.206   1.020 -18.054 1.00 . A A . 258 ASN HD22 1 1 
        6 15518 1 1 125 ASN N    N  -7.161  -1.106 -14.036 1.00 . A A . 258 ASN N    1 1 
        6 15519 1 1 125 ASN ND2  N  -5.705   0.817 -17.237 1.00 . A A . 258 ASN ND2  1 1 
        6 15520 1 1 125 ASN O    O  -4.794  -1.230 -12.413 1.00 . A A . 258 ASN O    1 1 
        6 15521 1 1 125 ASN OD1  O  -6.739  -1.092 -17.021 1.00 . A A . 258 ASN OD1  1 1 
        6 15522 1 1 126 VAL C    C  -2.360  -3.957 -12.416 1.00 . A A . 259 VAL C    1 1 
        6 15523 1 1 126 VAL CA   C  -3.810  -3.711 -12.009 1.00 . A A . 259 VAL CA   1 1 
        6 15524 1 1 126 VAL CB   C  -4.403  -5.003 -11.443 1.00 . A A . 259 VAL CB   1 1 
        6 15525 1 1 126 VAL CG1  C  -3.595  -5.441 -10.220 1.00 . A A . 259 VAL CG1  1 1 
        6 15526 1 1 126 VAL CG2  C  -5.857  -4.761 -11.032 1.00 . A A . 259 VAL CG2  1 1 
        6 15527 1 1 126 VAL H    H  -4.822  -3.921 -13.903 1.00 . A A . 259 VAL H    1 1 
        6 15528 1 1 126 VAL HA   H  -3.842  -2.943 -11.252 1.00 . A A . 259 VAL HA   1 1 
        6 15529 1 1 126 VAL HB   H  -4.365  -5.776 -12.194 1.00 . A A . 259 VAL HB   1 1 
        6 15530 1 1 126 VAL HG11 H  -2.576  -5.643 -10.516 1.00 . A A . 259 VAL HG11 1 1 
        6 15531 1 1 126 VAL HG12 H  -4.032  -6.335  -9.802 1.00 . A A . 259 VAL HG12 1 1 
        6 15532 1 1 126 VAL HG13 H  -3.606  -4.654  -9.481 1.00 . A A . 259 VAL HG13 1 1 
        6 15533 1 1 126 VAL HG21 H  -5.885  -4.344 -10.036 1.00 . A A . 259 VAL HG21 1 1 
        6 15534 1 1 126 VAL HG22 H  -6.395  -5.698 -11.044 1.00 . A A . 259 VAL HG22 1 1 
        6 15535 1 1 126 VAL HG23 H  -6.318  -4.073 -11.725 1.00 . A A . 259 VAL HG23 1 1 
        6 15536 1 1 126 VAL N    N  -4.607  -3.277 -13.195 1.00 . A A . 259 VAL N    1 1 
        6 15537 1 1 126 VAL O    O  -2.084  -4.554 -13.439 1.00 . A A . 259 VAL O    1 1 
        6 15538 1 1 127 VAL C    C   0.684  -4.510 -10.839 1.00 . A A . 260 VAL C    1 1 
        6 15539 1 1 127 VAL CA   C   0.009  -3.705 -11.952 1.00 . A A . 260 VAL CA   1 1 
        6 15540 1 1 127 VAL CB   C   0.693  -2.342 -12.079 1.00 . A A . 260 VAL CB   1 1 
        6 15541 1 1 127 VAL CG1  C   0.618  -1.607 -10.739 1.00 . A A . 260 VAL CG1  1 1 
        6 15542 1 1 127 VAL CG2  C   2.159  -2.542 -12.469 1.00 . A A . 260 VAL CG2  1 1 
        6 15543 1 1 127 VAL H    H  -1.679  -3.022 -10.798 1.00 . A A . 260 VAL H    1 1 
        6 15544 1 1 127 VAL HA   H   0.096  -4.239 -12.885 1.00 . A A . 260 VAL HA   1 1 
        6 15545 1 1 127 VAL HB   H   0.193  -1.759 -12.838 1.00 . A A . 260 VAL HB   1 1 
        6 15546 1 1 127 VAL HG11 H   0.977  -0.596 -10.863 1.00 . A A . 260 VAL HG11 1 1 
        6 15547 1 1 127 VAL HG12 H   1.231  -2.120 -10.013 1.00 . A A . 260 VAL HG12 1 1 
        6 15548 1 1 127 VAL HG13 H  -0.406  -1.585 -10.396 1.00 . A A . 260 VAL HG13 1 1 
        6 15549 1 1 127 VAL HG21 H   2.233  -3.334 -13.200 1.00 . A A . 260 VAL HG21 1 1 
        6 15550 1 1 127 VAL HG22 H   2.732  -2.808 -11.592 1.00 . A A . 260 VAL HG22 1 1 
        6 15551 1 1 127 VAL HG23 H   2.548  -1.627 -12.889 1.00 . A A . 260 VAL HG23 1 1 
        6 15552 1 1 127 VAL N    N  -1.429  -3.500 -11.619 1.00 . A A . 260 VAL N    1 1 
        6 15553 1 1 127 VAL O    O   0.478  -4.265  -9.667 1.00 . A A . 260 VAL O    1 1 
        6 15554 1 1 128 LEU C    C   3.623  -5.759  -9.996 1.00 . A A . 261 LEU C    1 1 
        6 15555 1 1 128 LEU CA   C   2.195  -6.284 -10.163 1.00 . A A . 261 LEU CA   1 1 
        6 15556 1 1 128 LEU CB   C   2.231  -7.755 -10.588 1.00 . A A . 261 LEU CB   1 1 
        6 15557 1 1 128 LEU CD1  C   0.847  -9.698 -11.339 1.00 . A A . 261 LEU CD1  1 1 
        6 15558 1 1 128 LEU CD2  C  -0.130  -8.000  -9.794 1.00 . A A . 261 LEU CD2  1 1 
        6 15559 1 1 128 LEU CG   C   0.821  -8.212 -10.974 1.00 . A A . 261 LEU CG   1 1 
        6 15560 1 1 128 LEU H    H   1.656  -5.645 -12.148 1.00 . A A . 261 LEU H    1 1 
        6 15561 1 1 128 LEU HA   H   1.670  -6.193  -9.224 1.00 . A A . 261 LEU HA   1 1 
        6 15562 1 1 128 LEU HB2  H   2.895  -7.874 -11.429 1.00 . A A . 261 LEU HB2  1 1 
        6 15563 1 1 128 LEU HB3  H   2.585  -8.356  -9.763 1.00 . A A . 261 LEU HB3  1 1 
        6 15564 1 1 128 LEU HD11 H   0.011 -10.197 -10.871 1.00 . A A . 261 LEU HD11 1 1 
        6 15565 1 1 128 LEU HD12 H   1.770 -10.138 -10.992 1.00 . A A . 261 LEU HD12 1 1 
        6 15566 1 1 128 LEU HD13 H   0.777  -9.806 -12.411 1.00 . A A . 261 LEU HD13 1 1 
        6 15567 1 1 128 LEU HD21 H  -0.910  -8.747  -9.820 1.00 . A A . 261 LEU HD21 1 1 
        6 15568 1 1 128 LEU HD22 H  -0.570  -7.016  -9.860 1.00 . A A . 261 LEU HD22 1 1 
        6 15569 1 1 128 LEU HD23 H   0.420  -8.085  -8.868 1.00 . A A . 261 LEU HD23 1 1 
        6 15570 1 1 128 LEU HG   H   0.478  -7.639 -11.824 1.00 . A A . 261 LEU HG   1 1 
        6 15571 1 1 128 LEU N    N   1.499  -5.467 -11.198 1.00 . A A . 261 LEU N    1 1 
        6 15572 1 1 128 LEU O    O   4.125  -5.027 -10.826 1.00 . A A . 261 LEU O    1 1 
        6 15573 1 1 129 GLY C    C   6.480  -5.733  -9.993 1.00 . A A . 262 GLY C    1 1 
        6 15574 1 1 129 GLY CA   C   5.664  -5.625  -8.701 1.00 . A A . 262 GLY CA   1 1 
        6 15575 1 1 129 GLY H    H   3.849  -6.699  -8.264 1.00 . A A . 262 GLY H    1 1 
        6 15576 1 1 129 GLY HA2  H   5.631  -4.592  -8.384 1.00 . A A . 262 GLY HA2  1 1 
        6 15577 1 1 129 GLY HA3  H   6.134  -6.220  -7.934 1.00 . A A . 262 GLY HA3  1 1 
        6 15578 1 1 129 GLY N    N   4.275  -6.115  -8.927 1.00 . A A . 262 GLY N    1 1 
        6 15579 1 1 129 GLY O    O   7.382  -4.954 -10.230 1.00 . A A . 262 GLY O    1 1 
        6 15580 1 1 130 ASP C    C   6.009  -7.149 -13.261 1.00 . A A . 263 ASP C    1 1 
        6 15581 1 1 130 ASP CA   C   6.955  -6.834 -12.099 1.00 . A A . 263 ASP CA   1 1 
        6 15582 1 1 130 ASP CB   C   7.968  -7.971 -11.949 1.00 . A A . 263 ASP CB   1 1 
        6 15583 1 1 130 ASP CG   C   8.856  -8.031 -13.193 1.00 . A A . 263 ASP CG   1 1 
        6 15584 1 1 130 ASP H    H   5.453  -7.315 -10.625 1.00 . A A . 263 ASP H    1 1 
        6 15585 1 1 130 ASP HA   H   7.480  -5.913 -12.305 1.00 . A A . 263 ASP HA   1 1 
        6 15586 1 1 130 ASP HB2  H   8.580  -7.794 -11.077 1.00 . A A . 263 ASP HB2  1 1 
        6 15587 1 1 130 ASP HB3  H   7.444  -8.908 -11.838 1.00 . A A . 263 ASP HB3  1 1 
        6 15588 1 1 130 ASP N    N   6.180  -6.691 -10.831 1.00 . A A . 263 ASP N    1 1 
        6 15589 1 1 130 ASP O    O   6.176  -6.656 -14.359 1.00 . A A . 263 ASP O    1 1 
        6 15590 1 1 130 ASP OD1  O   8.724  -7.156 -14.035 1.00 . A A . 263 ASP OD1  1 1 
        6 15591 1 1 130 ASP OD2  O   9.653  -8.949 -13.285 1.00 . A A . 263 ASP OD2  1 1 
        6 15592 1 1 131 ASP C    C   2.966  -7.263 -14.212 1.00 . A A . 264 ASP C    1 1 
        6 15593 1 1 131 ASP CA   C   4.071  -8.318 -14.127 1.00 . A A . 264 ASP CA   1 1 
        6 15594 1 1 131 ASP CB   C   3.448  -9.686 -13.844 1.00 . A A . 264 ASP CB   1 1 
        6 15595 1 1 131 ASP CG   C   4.528 -10.767 -13.928 1.00 . A A . 264 ASP CG   1 1 
        6 15596 1 1 131 ASP H    H   4.905  -8.359 -12.141 1.00 . A A . 264 ASP H    1 1 
        6 15597 1 1 131 ASP HA   H   4.604  -8.356 -15.066 1.00 . A A . 264 ASP HA   1 1 
        6 15598 1 1 131 ASP HB2  H   3.017  -9.686 -12.853 1.00 . A A . 264 ASP HB2  1 1 
        6 15599 1 1 131 ASP HB3  H   2.679  -9.891 -14.573 1.00 . A A . 264 ASP HB3  1 1 
        6 15600 1 1 131 ASP N    N   5.021  -7.968 -13.032 1.00 . A A . 264 ASP N    1 1 
        6 15601 1 1 131 ASP O    O   2.689  -6.562 -13.260 1.00 . A A . 264 ASP O    1 1 
        6 15602 1 1 131 ASP OD1  O   5.604 -10.465 -14.417 1.00 . A A . 264 ASP OD1  1 1 
        6 15603 1 1 131 ASP OD2  O   4.260 -11.879 -13.503 1.00 . A A . 264 ASP OD2  1 1 
        6 15604 1 1 132 SER C    C  -0.075  -6.847 -15.793 1.00 . A A . 265 SER C    1 1 
        6 15605 1 1 132 SER CA   C   1.244  -6.134 -15.499 1.00 . A A . 265 SER CA   1 1 
        6 15606 1 1 132 SER CB   C   1.573  -5.185 -16.652 1.00 . A A . 265 SER CB   1 1 
        6 15607 1 1 132 SER H    H   2.575  -7.716 -16.107 1.00 . A A . 265 SER H    1 1 
        6 15608 1 1 132 SER HA   H   1.147  -5.567 -14.586 1.00 . A A . 265 SER HA   1 1 
        6 15609 1 1 132 SER HB2  H   0.806  -4.432 -16.727 1.00 . A A . 265 SER HB2  1 1 
        6 15610 1 1 132 SER HB3  H   2.526  -4.709 -16.464 1.00 . A A . 265 SER HB3  1 1 
        6 15611 1 1 132 SER HG   H   1.930  -5.331 -18.559 1.00 . A A . 265 SER HG   1 1 
        6 15612 1 1 132 SER N    N   2.334  -7.142 -15.351 1.00 . A A . 265 SER N    1 1 
        6 15613 1 1 132 SER O    O  -0.103  -7.922 -16.358 1.00 . A A . 265 SER O    1 1 
        6 15614 1 1 132 SER OG   O   1.627  -5.922 -17.866 1.00 . A A . 265 SER OG   1 1 
        6 15615 1 1 133 LEU C    C  -3.495  -5.778 -16.032 1.00 . A A . 266 LEU C    1 1 
        6 15616 1 1 133 LEU CA   C  -2.497  -6.874 -15.653 1.00 . A A . 266 LEU CA   1 1 
        6 15617 1 1 133 LEU CB   C  -2.970  -7.585 -14.383 1.00 . A A . 266 LEU CB   1 1 
        6 15618 1 1 133 LEU CD1  C  -2.439  -9.383 -12.732 1.00 . A A . 266 LEU CD1  1 1 
        6 15619 1 1 133 LEU CD2  C  -2.186  -9.827 -15.175 1.00 . A A . 266 LEU CD2  1 1 
        6 15620 1 1 133 LEU CG   C  -2.047  -8.767 -14.077 1.00 . A A . 266 LEU CG   1 1 
        6 15621 1 1 133 LEU H    H  -1.113  -5.385 -14.955 1.00 . A A . 266 LEU H    1 1 
        6 15622 1 1 133 LEU HA   H  -2.420  -7.586 -16.460 1.00 . A A . 266 LEU HA   1 1 
        6 15623 1 1 133 LEU HB2  H  -2.945  -6.891 -13.557 1.00 . A A . 266 LEU HB2  1 1 
        6 15624 1 1 133 LEU HB3  H  -3.979  -7.943 -14.523 1.00 . A A . 266 LEU HB3  1 1 
        6 15625 1 1 133 LEU HD11 H  -3.389  -8.979 -12.415 1.00 . A A . 266 LEU HD11 1 1 
        6 15626 1 1 133 LEU HD12 H  -1.684  -9.150 -11.996 1.00 . A A . 266 LEU HD12 1 1 
        6 15627 1 1 133 LEU HD13 H  -2.522 -10.454 -12.838 1.00 . A A . 266 LEU HD13 1 1 
        6 15628 1 1 133 LEU HD21 H  -1.332  -9.779 -15.833 1.00 . A A . 266 LEU HD21 1 1 
        6 15629 1 1 133 LEU HD22 H  -3.088  -9.647 -15.741 1.00 . A A . 266 LEU HD22 1 1 
        6 15630 1 1 133 LEU HD23 H  -2.237 -10.807 -14.723 1.00 . A A . 266 LEU HD23 1 1 
        6 15631 1 1 133 LEU HG   H  -1.024  -8.425 -14.031 1.00 . A A . 266 LEU HG   1 1 
        6 15632 1 1 133 LEU N    N  -1.167  -6.250 -15.410 1.00 . A A . 266 LEU N    1 1 
        6 15633 1 1 133 LEU O    O  -4.639  -5.793 -15.623 1.00 . A A . 266 LEU O    1 1 
        6 15634 1 1 134 ASN C    C  -5.243  -4.286 -17.830 1.00 . A A . 267 ASN C    1 1 
        6 15635 1 1 134 ASN CA   C  -3.974  -3.709 -17.201 1.00 . A A . 267 ASN CA   1 1 
        6 15636 1 1 134 ASN CB   C  -3.266  -2.809 -18.217 1.00 . A A . 267 ASN CB   1 1 
        6 15637 1 1 134 ASN CG   C  -1.939  -2.325 -17.632 1.00 . A A . 267 ASN CG   1 1 
        6 15638 1 1 134 ASN H    H  -2.132  -4.820 -17.111 1.00 . A A . 267 ASN H    1 1 
        6 15639 1 1 134 ASN HA   H  -4.234  -3.131 -16.331 1.00 . A A . 267 ASN HA   1 1 
        6 15640 1 1 134 ASN HB2  H  -3.079  -3.368 -19.123 1.00 . A A . 267 ASN HB2  1 1 
        6 15641 1 1 134 ASN HB3  H  -3.892  -1.959 -18.441 1.00 . A A . 267 ASN HB3  1 1 
        6 15642 1 1 134 ASN HD21 H  -2.699  -1.962 -15.835 1.00 . A A . 267 ASN HD21 1 1 
        6 15643 1 1 134 ASN HD22 H  -1.044  -1.626 -16.003 1.00 . A A . 267 ASN HD22 1 1 
        6 15644 1 1 134 ASN N    N  -3.062  -4.817 -16.801 1.00 . A A . 267 ASN N    1 1 
        6 15645 1 1 134 ASN ND2  N  -1.890  -1.939 -16.387 1.00 . A A . 267 ASN ND2  1 1 
        6 15646 1 1 134 ASN O    O  -5.301  -5.447 -18.182 1.00 . A A . 267 ASN O    1 1 
        6 15647 1 1 134 ASN OD1  O  -0.934  -2.297 -18.317 1.00 . A A . 267 ASN OD1  1 1 
        6 15648 1 1 135 ASP C    C  -8.044  -5.181 -17.786 1.00 . A A . 268 ASP C    1 1 
        6 15649 1 1 135 ASP CA   C  -7.535  -3.972 -18.574 1.00 . A A . 268 ASP CA   1 1 
        6 15650 1 1 135 ASP CB   C  -7.296  -4.371 -20.034 1.00 . A A . 268 ASP CB   1 1 
        6 15651 1 1 135 ASP CG   C  -6.906  -3.134 -20.844 1.00 . A A . 268 ASP CG   1 1 
        6 15652 1 1 135 ASP H    H  -6.191  -2.548 -17.675 1.00 . A A . 268 ASP H    1 1 
        6 15653 1 1 135 ASP HA   H  -8.275  -3.185 -18.534 1.00 . A A . 268 ASP HA   1 1 
        6 15654 1 1 135 ASP HB2  H  -6.503  -5.101 -20.085 1.00 . A A . 268 ASP HB2  1 1 
        6 15655 1 1 135 ASP HB3  H  -8.201  -4.795 -20.443 1.00 . A A . 268 ASP HB3  1 1 
        6 15656 1 1 135 ASP N    N  -6.263  -3.480 -17.970 1.00 . A A . 268 ASP N    1 1 
        6 15657 1 1 135 ASP O    O  -8.376  -6.206 -18.349 1.00 . A A . 268 ASP O    1 1 
        6 15658 1 1 135 ASP OD1  O  -7.103  -2.038 -20.345 1.00 . A A . 268 ASP OD1  1 1 
        6 15659 1 1 135 ASP OD2  O  -6.416  -3.303 -21.948 1.00 . A A . 268 ASP OD2  1 1 
        6 15660 1 1 136 CYS C    C  -9.970  -5.872 -15.080 1.00 . A A . 269 CYS C    1 1 
        6 15661 1 1 136 CYS CA   C  -8.593  -6.207 -15.655 1.00 . A A . 269 CYS CA   1 1 
        6 15662 1 1 136 CYS CB   C  -7.611  -6.457 -14.509 1.00 . A A . 269 CYS CB   1 1 
        6 15663 1 1 136 CYS H    H  -7.833  -4.231 -16.055 1.00 . A A . 269 CYS H    1 1 
        6 15664 1 1 136 CYS HA   H  -8.665  -7.095 -16.265 1.00 . A A . 269 CYS HA   1 1 
        6 15665 1 1 136 CYS HB2  H  -6.635  -6.681 -14.914 1.00 . A A . 269 CYS HB2  1 1 
        6 15666 1 1 136 CYS HB3  H  -7.549  -5.574 -13.889 1.00 . A A . 269 CYS HB3  1 1 
        6 15667 1 1 136 CYS HG   H  -7.657  -8.621 -13.744 1.00 . A A . 269 CYS HG   1 1 
        6 15668 1 1 136 CYS N    N  -8.108  -5.067 -16.486 1.00 . A A . 269 CYS N    1 1 
        6 15669 1 1 136 CYS O    O -10.280  -4.729 -14.806 1.00 . A A . 269 CYS O    1 1 
        6 15670 1 1 136 CYS SG   S  -8.187  -7.854 -13.514 1.00 . A A . 269 CYS SG   1 1 
        6 15671 1 1 137 ARG C    C -12.123  -6.774 -12.818 1.00 . A A . 270 ARG C    1 1 
        6 15672 1 1 137 ARG CA   C -12.160  -6.611 -14.339 1.00 . A A . 270 ARG CA   1 1 
        6 15673 1 1 137 ARG CB   C -13.150  -7.613 -14.936 1.00 . A A . 270 ARG CB   1 1 
        6 15674 1 1 137 ARG CD   C -14.347  -8.292 -17.021 1.00 . A A . 270 ARG CD   1 1 
        6 15675 1 1 137 ARG CG   C -13.256  -7.388 -16.445 1.00 . A A . 270 ARG CG   1 1 
        6 15676 1 1 137 ARG CZ   C -13.118 -10.359 -17.316 1.00 . A A . 270 ARG CZ   1 1 
        6 15677 1 1 137 ARG H    H -10.527  -7.776 -15.124 1.00 . A A . 270 ARG H    1 1 
        6 15678 1 1 137 ARG HA   H -12.470  -5.607 -14.586 1.00 . A A . 270 ARG HA   1 1 
        6 15679 1 1 137 ARG HB2  H -12.804  -8.619 -14.743 1.00 . A A . 270 ARG HB2  1 1 
        6 15680 1 1 137 ARG HB3  H -14.120  -7.473 -14.484 1.00 . A A . 270 ARG HB3  1 1 
        6 15681 1 1 137 ARG HD2  H -15.304  -8.011 -16.605 1.00 . A A . 270 ARG HD2  1 1 
        6 15682 1 1 137 ARG HD3  H -14.376  -8.182 -18.095 1.00 . A A . 270 ARG HD3  1 1 
        6 15683 1 1 137 ARG HE   H -14.559 -10.158 -15.964 1.00 . A A . 270 ARG HE   1 1 
        6 15684 1 1 137 ARG HG2  H -13.504  -6.354 -16.637 1.00 . A A . 270 ARG HG2  1 1 
        6 15685 1 1 137 ARG HG3  H -12.312  -7.626 -16.912 1.00 . A A . 270 ARG HG3  1 1 
        6 15686 1 1 137 ARG HH11 H -13.380 -12.058 -16.291 1.00 . A A . 270 ARG HH11 1 1 
        6 15687 1 1 137 ARG HH12 H -12.147 -12.098 -17.506 1.00 . A A . 270 ARG HH12 1 1 
        6 15688 1 1 137 ARG HH21 H -12.638  -8.810 -18.491 1.00 . A A . 270 ARG HH21 1 1 
        6 15689 1 1 137 ARG HH22 H -11.726 -10.259 -18.751 1.00 . A A . 270 ARG HH22 1 1 
        6 15690 1 1 137 ARG N    N -10.800  -6.863 -14.895 1.00 . A A . 270 ARG N    1 1 
        6 15691 1 1 137 ARG NE   N -14.052  -9.711 -16.674 1.00 . A A . 270 ARG NE   1 1 
        6 15692 1 1 137 ARG NH1  N -12.862 -11.602 -17.015 1.00 . A A . 270 ARG NH1  1 1 
        6 15693 1 1 137 ARG NH2  N -12.442  -9.763 -18.260 1.00 . A A . 270 ARG NH2  1 1 
        6 15694 1 1 137 ARG O    O -11.447  -7.637 -12.295 1.00 . A A . 270 ARG O    1 1 
        6 15695 1 1 138 ILE C    C -14.062  -6.827 -10.151 1.00 . A A . 271 ILE C    1 1 
        6 15696 1 1 138 ILE CA   C -12.823  -6.059 -10.616 1.00 . A A . 271 ILE CA   1 1 
        6 15697 1 1 138 ILE CB   C -12.846  -4.654 -10.005 1.00 . A A . 271 ILE CB   1 1 
        6 15698 1 1 138 ILE CD1  C -10.427  -4.571 -10.654 1.00 . A A . 271 ILE CD1  1 1 
        6 15699 1 1 138 ILE CG1  C -11.747  -3.796 -10.643 1.00 . A A . 271 ILE CG1  1 1 
        6 15700 1 1 138 ILE CG2  C -12.605  -4.749  -8.498 1.00 . A A . 271 ILE CG2  1 1 
        6 15701 1 1 138 ILE H    H -13.369  -5.250 -12.539 1.00 . A A . 271 ILE H    1 1 
        6 15702 1 1 138 ILE HA   H -11.933  -6.579 -10.296 1.00 . A A . 271 ILE HA   1 1 
        6 15703 1 1 138 ILE HB   H -13.810  -4.198 -10.187 1.00 . A A . 271 ILE HB   1 1 
        6 15704 1 1 138 ILE HD11 H -10.440  -5.293 -11.457 1.00 . A A . 271 ILE HD11 1 1 
        6 15705 1 1 138 ILE HD12 H -10.303  -5.084  -9.710 1.00 . A A . 271 ILE HD12 1 1 
        6 15706 1 1 138 ILE HD13 H  -9.608  -3.883 -10.800 1.00 . A A . 271 ILE HD13 1 1 
        6 15707 1 1 138 ILE HG12 H -12.028  -3.549 -11.658 1.00 . A A . 271 ILE HG12 1 1 
        6 15708 1 1 138 ILE HG13 H -11.625  -2.888 -10.072 1.00 . A A . 271 ILE HG13 1 1 
        6 15709 1 1 138 ILE HG21 H -11.560  -4.952  -8.312 1.00 . A A . 271 ILE HG21 1 1 
        6 15710 1 1 138 ILE HG22 H -13.205  -5.547  -8.088 1.00 . A A . 271 ILE HG22 1 1 
        6 15711 1 1 138 ILE HG23 H -12.878  -3.815  -8.030 1.00 . A A . 271 ILE HG23 1 1 
        6 15712 1 1 138 ILE N    N -12.834  -5.946 -12.101 1.00 . A A . 271 ILE N    1 1 
        6 15713 1 1 138 ILE O    O -15.181  -6.381 -10.315 1.00 . A A . 271 ILE O    1 1 
        6 15714 1 1 139 ILE C    C -15.620  -8.132  -7.829 1.00 . A A . 272 ILE C    1 1 
        6 15715 1 1 139 ILE CA   C -15.033  -8.775  -9.085 1.00 . A A . 272 ILE CA   1 1 
        6 15716 1 1 139 ILE CB   C -14.586 -10.198  -8.756 1.00 . A A . 272 ILE CB   1 1 
        6 15717 1 1 139 ILE CD1  C -13.492 -12.248  -9.674 1.00 . A A . 272 ILE CD1  1 1 
        6 15718 1 1 139 ILE CG1  C -14.060 -10.873 -10.025 1.00 . A A . 272 ILE CG1  1 1 
        6 15719 1 1 139 ILE CG2  C -15.776 -10.987  -8.207 1.00 . A A . 272 ILE CG2  1 1 
        6 15720 1 1 139 ILE H    H -12.958  -8.318  -9.440 1.00 . A A . 272 ILE H    1 1 
        6 15721 1 1 139 ILE HA   H -15.789  -8.808  -9.855 1.00 . A A . 272 ILE HA   1 1 
        6 15722 1 1 139 ILE HB   H -13.803 -10.165  -8.012 1.00 . A A . 272 ILE HB   1 1 
        6 15723 1 1 139 ILE HD11 H -13.704 -12.469  -8.638 1.00 . A A . 272 ILE HD11 1 1 
        6 15724 1 1 139 ILE HD12 H -12.424 -12.247  -9.831 1.00 . A A . 272 ILE HD12 1 1 
        6 15725 1 1 139 ILE HD13 H -13.949 -12.997 -10.303 1.00 . A A . 272 ILE HD13 1 1 
        6 15726 1 1 139 ILE HG12 H -14.869 -10.985 -10.734 1.00 . A A . 272 ILE HG12 1 1 
        6 15727 1 1 139 ILE HG13 H -13.281 -10.264 -10.461 1.00 . A A . 272 ILE HG13 1 1 
        6 15728 1 1 139 ILE HG21 H -15.489 -12.018  -8.062 1.00 . A A . 272 ILE HG21 1 1 
        6 15729 1 1 139 ILE HG22 H -16.595 -10.936  -8.908 1.00 . A A . 272 ILE HG22 1 1 
        6 15730 1 1 139 ILE HG23 H -16.085 -10.562  -7.262 1.00 . A A . 272 ILE HG23 1 1 
        6 15731 1 1 139 ILE N    N -13.869  -7.980  -9.567 1.00 . A A . 272 ILE N    1 1 
        6 15732 1 1 139 ILE O    O -16.819  -8.084  -7.648 1.00 . A A . 272 ILE O    1 1 
        6 15733 1 1 140 PHE C    C -15.384  -5.498  -5.909 1.00 . A A . 273 PHE C    1 1 
        6 15734 1 1 140 PHE CA   C -15.308  -7.011  -5.714 1.00 . A A . 273 PHE CA   1 1 
        6 15735 1 1 140 PHE CB   C -14.373  -7.323  -4.539 1.00 . A A . 273 PHE CB   1 1 
        6 15736 1 1 140 PHE CD1  C -15.521  -9.350  -3.575 1.00 . A A . 273 PHE CD1  1 1 
        6 15737 1 1 140 PHE CD2  C -13.337  -9.625  -4.593 1.00 . A A . 273 PHE CD2  1 1 
        6 15738 1 1 140 PHE CE1  C -15.555 -10.718  -3.279 1.00 . A A . 273 PHE CE1  1 1 
        6 15739 1 1 140 PHE CE2  C -13.372 -10.995  -4.298 1.00 . A A . 273 PHE CE2  1 1 
        6 15740 1 1 140 PHE CG   C -14.412  -8.803  -4.232 1.00 . A A . 273 PHE CG   1 1 
        6 15741 1 1 140 PHE CZ   C -14.482 -11.540  -3.641 1.00 . A A . 273 PHE CZ   1 1 
        6 15742 1 1 140 PHE H    H -13.819  -7.691  -7.111 1.00 . A A . 273 PHE H    1 1 
        6 15743 1 1 140 PHE HA   H -16.293  -7.397  -5.502 1.00 . A A . 273 PHE HA   1 1 
        6 15744 1 1 140 PHE HB2  H -13.364  -7.037  -4.798 1.00 . A A . 273 PHE HB2  1 1 
        6 15745 1 1 140 PHE HB3  H -14.692  -6.768  -3.670 1.00 . A A . 273 PHE HB3  1 1 
        6 15746 1 1 140 PHE HD1  H -16.350  -8.717  -3.296 1.00 . A A . 273 PHE HD1  1 1 
        6 15747 1 1 140 PHE HD2  H -12.481  -9.203  -5.099 1.00 . A A . 273 PHE HD2  1 1 
        6 15748 1 1 140 PHE HE1  H -16.411 -11.140  -2.773 1.00 . A A . 273 PHE HE1  1 1 
        6 15749 1 1 140 PHE HE2  H -12.543 -11.631  -4.575 1.00 . A A . 273 PHE HE2  1 1 
        6 15750 1 1 140 PHE HZ   H -14.509 -12.596  -3.414 1.00 . A A . 273 PHE HZ   1 1 
        6 15751 1 1 140 PHE N    N -14.785  -7.641  -6.954 1.00 . A A . 273 PHE N    1 1 
        6 15752 1 1 140 PHE O    O -14.406  -4.852  -6.228 1.00 . A A . 273 PHE O    1 1 
        6 15753 1 1 141 VAL C    C -16.919  -2.814  -4.520 1.00 . A A . 274 VAL C    1 1 
        6 15754 1 1 141 VAL CA   C -16.697  -3.461  -5.887 1.00 . A A . 274 VAL CA   1 1 
        6 15755 1 1 141 VAL CB   C -17.903  -3.176  -6.785 1.00 . A A . 274 VAL CB   1 1 
        6 15756 1 1 141 VAL CG1  C -17.749  -3.935  -8.104 1.00 . A A . 274 VAL CG1  1 1 
        6 15757 1 1 141 VAL CG2  C -19.181  -3.637  -6.080 1.00 . A A . 274 VAL CG2  1 1 
        6 15758 1 1 141 VAL H    H -17.316  -5.482  -5.461 1.00 . A A . 274 VAL H    1 1 
        6 15759 1 1 141 VAL HA   H -15.807  -3.052  -6.340 1.00 . A A . 274 VAL HA   1 1 
        6 15760 1 1 141 VAL HB   H -17.961  -2.116  -6.985 1.00 . A A . 274 VAL HB   1 1 
        6 15761 1 1 141 VAL HG11 H -16.699  -4.039  -8.339 1.00 . A A . 274 VAL HG11 1 1 
        6 15762 1 1 141 VAL HG12 H -18.241  -3.387  -8.894 1.00 . A A . 274 VAL HG12 1 1 
        6 15763 1 1 141 VAL HG13 H -18.197  -4.913  -8.012 1.00 . A A . 274 VAL HG13 1 1 
        6 15764 1 1 141 VAL HG21 H -19.390  -2.981  -5.248 1.00 . A A . 274 VAL HG21 1 1 
        6 15765 1 1 141 VAL HG22 H -19.050  -4.646  -5.720 1.00 . A A . 274 VAL HG22 1 1 
        6 15766 1 1 141 VAL HG23 H -20.006  -3.608  -6.777 1.00 . A A . 274 VAL HG23 1 1 
        6 15767 1 1 141 VAL N    N -16.543  -4.934  -5.717 1.00 . A A . 274 VAL N    1 1 
        6 15768 1 1 141 VAL O    O -17.103  -1.617  -4.410 1.00 . A A . 274 VAL O    1 1 
        6 15769 1 1 142 ASP C    C -15.765  -2.797  -1.435 1.00 . A A . 275 ASP C    1 1 
        6 15770 1 1 142 ASP CA   C -17.116  -3.025  -2.116 1.00 . A A . 275 ASP CA   1 1 
        6 15771 1 1 142 ASP CB   C -17.950  -4.000  -1.280 1.00 . A A . 275 ASP CB   1 1 
        6 15772 1 1 142 ASP CG   C -19.358  -4.104  -1.869 1.00 . A A . 275 ASP CG   1 1 
        6 15773 1 1 142 ASP H    H -16.757  -4.558  -3.585 1.00 . A A . 275 ASP H    1 1 
        6 15774 1 1 142 ASP HA   H -17.641  -2.085  -2.199 1.00 . A A . 275 ASP HA   1 1 
        6 15775 1 1 142 ASP HB2  H -17.481  -4.974  -1.290 1.00 . A A . 275 ASP HB2  1 1 
        6 15776 1 1 142 ASP HB3  H -18.013  -3.640  -0.264 1.00 . A A . 275 ASP HB3  1 1 
        6 15777 1 1 142 ASP N    N -16.905  -3.595  -3.476 1.00 . A A . 275 ASP N    1 1 
        6 15778 1 1 142 ASP O    O -15.703  -2.418  -0.282 1.00 . A A . 275 ASP O    1 1 
        6 15779 1 1 142 ASP OD1  O -19.692  -3.280  -2.705 1.00 . A A . 275 ASP OD1  1 1 
        6 15780 1 1 142 ASP OD2  O -20.078  -5.007  -1.475 1.00 . A A . 275 ASP OD2  1 1 
        6 15781 1 1 143 GLU C    C -12.561  -1.775  -2.318 1.00 . A A . 276 GLU C    1 1 
        6 15782 1 1 143 GLU CA   C -13.339  -2.823  -1.520 1.00 . A A . 276 GLU CA   1 1 
        6 15783 1 1 143 GLU CB   C -12.568  -4.144  -1.542 1.00 . A A . 276 GLU CB   1 1 
        6 15784 1 1 143 GLU CD   C -12.540  -6.504  -0.722 1.00 . A A . 276 GLU CD   1 1 
        6 15785 1 1 143 GLU CG   C -13.357  -5.213  -0.783 1.00 . A A . 276 GLU CG   1 1 
        6 15786 1 1 143 GLU H    H -14.757  -3.334  -3.063 1.00 . A A . 276 GLU H    1 1 
        6 15787 1 1 143 GLU HA   H -13.450  -2.489  -0.499 1.00 . A A . 276 GLU HA   1 1 
        6 15788 1 1 143 GLU HB2  H -12.425  -4.460  -2.566 1.00 . A A . 276 GLU HB2  1 1 
        6 15789 1 1 143 GLU HB3  H -11.606  -4.009  -1.070 1.00 . A A . 276 GLU HB3  1 1 
        6 15790 1 1 143 GLU HG2  H -13.562  -4.866   0.219 1.00 . A A . 276 GLU HG2  1 1 
        6 15791 1 1 143 GLU HG3  H -14.288  -5.404  -1.297 1.00 . A A . 276 GLU HG3  1 1 
        6 15792 1 1 143 GLU N    N -14.684  -3.027  -2.135 1.00 . A A . 276 GLU N    1 1 
        6 15793 1 1 143 GLU O    O -11.802  -2.100  -3.209 1.00 . A A . 276 GLU O    1 1 
        6 15794 1 1 143 GLU OE1  O -12.945  -7.405  -0.006 1.00 . A A . 276 GLU OE1  1 1 
        6 15795 1 1 143 GLU OE2  O -11.522  -6.571  -1.392 1.00 . A A . 276 GLU OE2  1 1 
        6 15796 1 1 144 VAL C    C -11.200   1.385  -1.723 1.00 . A A . 277 VAL C    1 1 
        6 15797 1 1 144 VAL CA   C -11.999   0.554  -2.725 1.00 . A A . 277 VAL CA   1 1 
        6 15798 1 1 144 VAL CB   C -12.990   1.466  -3.442 1.00 . A A . 277 VAL CB   1 1 
        6 15799 1 1 144 VAL CG1  C -12.230   2.396  -4.391 1.00 . A A . 277 VAL CG1  1 1 
        6 15800 1 1 144 VAL CG2  C -13.985   0.618  -4.239 1.00 . A A . 277 VAL CG2  1 1 
        6 15801 1 1 144 VAL H    H -13.346  -0.284  -1.267 1.00 . A A . 277 VAL H    1 1 
        6 15802 1 1 144 VAL HA   H -11.327   0.112  -3.446 1.00 . A A . 277 VAL HA   1 1 
        6 15803 1 1 144 VAL HB   H -13.520   2.059  -2.711 1.00 . A A . 277 VAL HB   1 1 
        6 15804 1 1 144 VAL HG11 H -12.933   2.911  -5.028 1.00 . A A . 277 VAL HG11 1 1 
        6 15805 1 1 144 VAL HG12 H -11.552   1.815  -4.998 1.00 . A A . 277 VAL HG12 1 1 
        6 15806 1 1 144 VAL HG13 H -11.670   3.117  -3.814 1.00 . A A . 277 VAL HG13 1 1 
        6 15807 1 1 144 VAL HG21 H -14.713   1.264  -4.708 1.00 . A A . 277 VAL HG21 1 1 
        6 15808 1 1 144 VAL HG22 H -14.487  -0.068  -3.573 1.00 . A A . 277 VAL HG22 1 1 
        6 15809 1 1 144 VAL HG23 H -13.455   0.061  -4.998 1.00 . A A . 277 VAL HG23 1 1 
        6 15810 1 1 144 VAL N    N -12.735  -0.520  -1.995 1.00 . A A . 277 VAL N    1 1 
        6 15811 1 1 144 VAL O    O -11.698   1.746  -0.676 1.00 . A A . 277 VAL O    1 1 
        6 15812 1 1 145 PHE C    C  -8.487   3.666  -1.859 1.00 . A A . 278 PHE C    1 1 
        6 15813 1 1 145 PHE CA   C  -9.160   2.526  -1.098 1.00 . A A . 278 PHE CA   1 1 
        6 15814 1 1 145 PHE CB   C  -8.094   1.657  -0.428 1.00 . A A . 278 PHE CB   1 1 
        6 15815 1 1 145 PHE CD1  C  -8.738   2.427   1.886 1.00 . A A . 278 PHE CD1  1 1 
        6 15816 1 1 145 PHE CD2  C  -8.657   0.046   1.429 1.00 . A A . 278 PHE CD2  1 1 
        6 15817 1 1 145 PHE CE1  C  -9.120   2.161   3.206 1.00 . A A . 278 PHE CE1  1 1 
        6 15818 1 1 145 PHE CE2  C  -9.039  -0.220   2.750 1.00 . A A . 278 PHE CE2  1 1 
        6 15819 1 1 145 PHE CG   C  -8.506   1.368   0.997 1.00 . A A . 278 PHE CG   1 1 
        6 15820 1 1 145 PHE CZ   C  -9.270   0.837   3.637 1.00 . A A . 278 PHE CZ   1 1 
        6 15821 1 1 145 PHE H    H  -9.592   1.409  -2.890 1.00 . A A . 278 PHE H    1 1 
        6 15822 1 1 145 PHE HA   H  -9.807   2.944  -0.342 1.00 . A A . 278 PHE HA   1 1 
        6 15823 1 1 145 PHE HB2  H  -7.995   0.727  -0.971 1.00 . A A . 278 PHE HB2  1 1 
        6 15824 1 1 145 PHE HB3  H  -7.150   2.179  -0.431 1.00 . A A . 278 PHE HB3  1 1 
        6 15825 1 1 145 PHE HD1  H  -8.622   3.449   1.552 1.00 . A A . 278 PHE HD1  1 1 
        6 15826 1 1 145 PHE HD2  H  -8.478  -0.770   0.744 1.00 . A A . 278 PHE HD2  1 1 
        6 15827 1 1 145 PHE HE1  H  -9.299   2.977   3.891 1.00 . A A . 278 PHE HE1  1 1 
        6 15828 1 1 145 PHE HE2  H  -9.155  -1.241   3.083 1.00 . A A . 278 PHE HE2  1 1 
        6 15829 1 1 145 PHE HZ   H  -9.565   0.632   4.656 1.00 . A A . 278 PHE HZ   1 1 
        6 15830 1 1 145 PHE N    N  -9.974   1.703  -2.036 1.00 . A A . 278 PHE N    1 1 
        6 15831 1 1 145 PHE O    O  -8.112   3.530  -3.005 1.00 . A A . 278 PHE O    1 1 
        6 15832 1 1 146 LYS C    C  -6.223   6.040  -1.448 1.00 . A A . 279 LYS C    1 1 
        6 15833 1 1 146 LYS CA   C  -7.687   5.953  -1.887 1.00 . A A . 279 LYS CA   1 1 
        6 15834 1 1 146 LYS CB   C  -8.422   7.228  -1.474 1.00 . A A . 279 LYS CB   1 1 
        6 15835 1 1 146 LYS CD   C  -8.450   9.708  -1.632 1.00 . A A . 279 LYS CD   1 1 
        6 15836 1 1 146 LYS CE   C  -8.153  10.884  -2.564 1.00 . A A . 279 LYS CE   1 1 
        6 15837 1 1 146 LYS CG   C  -7.831   8.432  -2.202 1.00 . A A . 279 LYS CG   1 1 
        6 15838 1 1 146 LYS H    H  -8.651   4.868  -0.298 1.00 . A A . 279 LYS H    1 1 
        6 15839 1 1 146 LYS HA   H  -7.739   5.835  -2.959 1.00 . A A . 279 LYS HA   1 1 
        6 15840 1 1 146 LYS HB2  H  -9.467   7.133  -1.734 1.00 . A A . 279 LYS HB2  1 1 
        6 15841 1 1 146 LYS HB3  H  -8.328   7.369  -0.409 1.00 . A A . 279 LYS HB3  1 1 
        6 15842 1 1 146 LYS HD2  H  -9.518   9.577  -1.538 1.00 . A A . 279 LYS HD2  1 1 
        6 15843 1 1 146 LYS HD3  H  -8.027   9.907  -0.659 1.00 . A A . 279 LYS HD3  1 1 
        6 15844 1 1 146 LYS HE2  H  -7.098  11.112  -2.530 1.00 . A A . 279 LYS HE2  1 1 
        6 15845 1 1 146 LYS HE3  H  -8.432  10.622  -3.574 1.00 . A A . 279 LYS HE3  1 1 
        6 15846 1 1 146 LYS HG2  H  -6.760   8.453  -2.058 1.00 . A A . 279 LYS HG2  1 1 
        6 15847 1 1 146 LYS HG3  H  -8.053   8.365  -3.256 1.00 . A A . 279 LYS HG3  1 1 
        6 15848 1 1 146 LYS HZ1  H  -8.405  12.940  -2.354 1.00 . A A . 279 LYS HZ1  1 1 
        6 15849 1 1 146 LYS HZ2  H  -9.094  12.026  -1.099 1.00 . A A . 279 LYS HZ2  1 1 
        6 15850 1 1 146 LYS HZ3  H  -9.849  12.091  -2.620 1.00 . A A . 279 LYS HZ3  1 1 
        6 15851 1 1 146 LYS N    N  -8.334   4.789  -1.221 1.00 . A A . 279 LYS N    1 1 
        6 15852 1 1 146 LYS NZ   N  -8.934  12.075  -2.127 1.00 . A A . 279 LYS NZ   1 1 
        6 15853 1 1 146 LYS O    O  -5.889   5.766  -0.314 1.00 . A A . 279 LYS O    1 1 
        6 15854 1 1 147 ILE C    C  -3.489   7.981  -1.899 1.00 . A A . 280 ILE C    1 1 
        6 15855 1 1 147 ILE CA   C  -3.902   6.512  -1.982 1.00 . A A . 280 ILE CA   1 1 
        6 15856 1 1 147 ILE CB   C  -3.062   5.812  -3.051 1.00 . A A . 280 ILE CB   1 1 
        6 15857 1 1 147 ILE CD1  C  -2.742   3.686  -4.318 1.00 . A A . 280 ILE CD1  1 1 
        6 15858 1 1 147 ILE CG1  C  -3.517   4.359  -3.184 1.00 . A A . 280 ILE CG1  1 1 
        6 15859 1 1 147 ILE CG2  C  -1.587   5.848  -2.646 1.00 . A A . 280 ILE CG2  1 1 
        6 15860 1 1 147 ILE H    H  -5.638   6.627  -3.254 1.00 . A A . 280 ILE H    1 1 
        6 15861 1 1 147 ILE HA   H  -3.735   6.038  -1.027 1.00 . A A . 280 ILE HA   1 1 
        6 15862 1 1 147 ILE HB   H  -3.187   6.320  -3.996 1.00 . A A . 280 ILE HB   1 1 
        6 15863 1 1 147 ILE HD11 H  -2.220   2.823  -3.934 1.00 . A A . 280 ILE HD11 1 1 
        6 15864 1 1 147 ILE HD12 H  -2.029   4.385  -4.730 1.00 . A A . 280 ILE HD12 1 1 
        6 15865 1 1 147 ILE HD13 H  -3.431   3.376  -5.090 1.00 . A A . 280 ILE HD13 1 1 
        6 15866 1 1 147 ILE HG12 H  -3.329   3.835  -2.257 1.00 . A A . 280 ILE HG12 1 1 
        6 15867 1 1 147 ILE HG13 H  -4.573   4.331  -3.406 1.00 . A A . 280 ILE HG13 1 1 
        6 15868 1 1 147 ILE HG21 H  -1.030   6.427  -3.367 1.00 . A A . 280 ILE HG21 1 1 
        6 15869 1 1 147 ILE HG22 H  -1.198   4.841  -2.614 1.00 . A A . 280 ILE HG22 1 1 
        6 15870 1 1 147 ILE HG23 H  -1.492   6.301  -1.670 1.00 . A A . 280 ILE HG23 1 1 
        6 15871 1 1 147 ILE N    N  -5.347   6.415  -2.342 1.00 . A A . 280 ILE N    1 1 
        6 15872 1 1 147 ILE O    O  -3.807   8.778  -2.760 1.00 . A A . 280 ILE O    1 1 
        6 15873 1 1 148 GLU C    C  -0.902   9.905  -1.210 1.00 . A A . 281 GLU C    1 1 
        6 15874 1 1 148 GLU CA   C  -2.345   9.765  -0.722 1.00 . A A . 281 GLU CA   1 1 
        6 15875 1 1 148 GLU CB   C  -2.424  10.179   0.748 1.00 . A A . 281 GLU CB   1 1 
        6 15876 1 1 148 GLU CD   C  -3.962  10.534   2.683 1.00 . A A . 281 GLU CD   1 1 
        6 15877 1 1 148 GLU CG   C  -3.856   9.998   1.255 1.00 . A A . 281 GLU CG   1 1 
        6 15878 1 1 148 GLU H    H  -2.535   7.688  -0.183 1.00 . A A . 281 GLU H    1 1 
        6 15879 1 1 148 GLU HA   H  -2.988  10.401  -1.312 1.00 . A A . 281 GLU HA   1 1 
        6 15880 1 1 148 GLU HB2  H  -1.755   9.565   1.332 1.00 . A A . 281 GLU HB2  1 1 
        6 15881 1 1 148 GLU HB3  H  -2.139  11.216   0.846 1.00 . A A . 281 GLU HB3  1 1 
        6 15882 1 1 148 GLU HG2  H  -4.537  10.538   0.615 1.00 . A A . 281 GLU HG2  1 1 
        6 15883 1 1 148 GLU HG3  H  -4.109   8.948   1.249 1.00 . A A . 281 GLU HG3  1 1 
        6 15884 1 1 148 GLU N    N  -2.781   8.347  -0.865 1.00 . A A . 281 GLU N    1 1 
        6 15885 1 1 148 GLU O    O  -0.116   8.982  -1.124 1.00 . A A . 281 GLU O    1 1 
        6 15886 1 1 148 GLU OE1  O  -5.074  10.657   3.167 1.00 . A A . 281 GLU OE1  1 1 
        6 15887 1 1 148 GLU OE2  O  -2.929  10.813   3.269 1.00 . A A . 281 GLU OE2  1 1 
        6 15888 1 1 149 ARG C    C   1.424  12.528  -1.580 1.00 . A A . 282 ARG C    1 1 
        6 15889 1 1 149 ARG CA   C   0.843  11.261  -2.214 1.00 . A A . 282 ARG CA   1 1 
        6 15890 1 1 149 ARG CB   C   0.827  11.415  -3.737 1.00 . A A . 282 ARG CB   1 1 
        6 15891 1 1 149 ARG CD   C  -0.617  11.953  -5.703 1.00 . A A . 282 ARG CD   1 1 
        6 15892 1 1 149 ARG CG   C  -0.615  11.588  -4.217 1.00 . A A . 282 ARG CG   1 1 
        6 15893 1 1 149 ARG CZ   C  -1.716  11.101  -7.686 1.00 . A A . 282 ARG CZ   1 1 
        6 15894 1 1 149 ARG H    H  -1.201  11.783  -1.777 1.00 . A A . 282 ARG H    1 1 
        6 15895 1 1 149 ARG HA   H   1.454  10.414  -1.945 1.00 . A A . 282 ARG HA   1 1 
        6 15896 1 1 149 ARG HB2  H   1.408  12.282  -4.016 1.00 . A A . 282 ARG HB2  1 1 
        6 15897 1 1 149 ARG HB3  H   1.253  10.534  -4.191 1.00 . A A . 282 ARG HB3  1 1 
        6 15898 1 1 149 ARG HD2  H  -0.752  13.019  -5.812 1.00 . A A . 282 ARG HD2  1 1 
        6 15899 1 1 149 ARG HD3  H   0.324  11.663  -6.146 1.00 . A A . 282 ARG HD3  1 1 
        6 15900 1 1 149 ARG HE   H  -2.472  10.871  -5.865 1.00 . A A . 282 ARG HE   1 1 
        6 15901 1 1 149 ARG HG2  H  -1.156  10.665  -4.071 1.00 . A A . 282 ARG HG2  1 1 
        6 15902 1 1 149 ARG HG3  H  -1.090  12.378  -3.654 1.00 . A A . 282 ARG HG3  1 1 
        6 15903 1 1 149 ARG HH11 H  -3.449  10.101  -7.753 1.00 . A A . 282 ARG HH11 1 1 
        6 15904 1 1 149 ARG HH12 H  -2.680  10.370  -9.281 1.00 . A A . 282 ARG HH12 1 1 
        6 15905 1 1 149 ARG HH21 H   0.020  12.070  -7.923 1.00 . A A . 282 ARG HH21 1 1 
        6 15906 1 1 149 ARG HH22 H  -0.717  11.485  -9.378 1.00 . A A . 282 ARG HH22 1 1 
        6 15907 1 1 149 ARG N    N  -0.549  11.054  -1.720 1.00 . A A . 282 ARG N    1 1 
        6 15908 1 1 149 ARG NE   N  -1.730  11.238  -6.389 1.00 . A A . 282 ARG NE   1 1 
        6 15909 1 1 149 ARG NH1  N  -2.691  10.476  -8.287 1.00 . A A . 282 ARG NH1  1 1 
        6 15910 1 1 149 ARG NH2  N  -0.728  11.590  -8.384 1.00 . A A . 282 ARG NH2  1 1 
        6 15911 1 1 149 ARG O    O   0.704  13.371  -1.085 1.00 . A A . 282 ARG O    1 1 
        6 15912 1 1 150 PRO C    C   2.986  15.147  -1.669 1.00 . A A . 283 PRO C    1 1 
        6 15913 1 1 150 PRO CA   C   3.430  13.832  -1.021 1.00 . A A . 283 PRO CA   1 1 
        6 15914 1 1 150 PRO CB   C   4.914  13.567  -1.311 1.00 . A A . 283 PRO CB   1 1 
        6 15915 1 1 150 PRO CD   C   3.658  11.684  -2.179 1.00 . A A . 283 PRO CD   1 1 
        6 15916 1 1 150 PRO CG   C   4.947  12.485  -2.342 1.00 . A A . 283 PRO CG   1 1 
        6 15917 1 1 150 PRO HA   H   3.275  13.872   0.044 1.00 . A A . 283 PRO HA   1 1 
        6 15918 1 1 150 PRO HB2  H   5.383  14.463  -1.693 1.00 . A A . 283 PRO HB2  1 1 
        6 15919 1 1 150 PRO HB3  H   5.415  13.236  -0.415 1.00 . A A . 283 PRO HB3  1 1 
        6 15920 1 1 150 PRO HD2  H   3.304  11.337  -3.141 1.00 . A A . 283 PRO HD2  1 1 
        6 15921 1 1 150 PRO HD3  H   3.806  10.857  -1.503 1.00 . A A . 283 PRO HD3  1 1 
        6 15922 1 1 150 PRO HG2  H   4.994  12.920  -3.332 1.00 . A A . 283 PRO HG2  1 1 
        6 15923 1 1 150 PRO HG3  H   5.796  11.842  -2.177 1.00 . A A . 283 PRO HG3  1 1 
        6 15924 1 1 150 PRO N    N   2.722  12.654  -1.600 1.00 . A A . 283 PRO N    1 1 
        6 15925 1 1 150 PRO O    O   3.152  16.213  -1.109 1.00 . A A . 283 PRO O    1 1 
        6 15926 1 1 151 GLY C    C   3.072  16.828  -4.459 1.00 . A A . 284 GLY C    1 1 
        6 15927 1 1 151 GLY CA   C   1.969  16.327  -3.525 1.00 . A A . 284 GLY CA   1 1 
        6 15928 1 1 151 GLY H    H   2.298  14.211  -3.279 1.00 . A A . 284 GLY H    1 1 
        6 15929 1 1 151 GLY HA2  H   1.076  16.119  -4.097 1.00 . A A . 284 GLY HA2  1 1 
        6 15930 1 1 151 GLY HA3  H   1.757  17.084  -2.786 1.00 . A A . 284 GLY HA3  1 1 
        6 15931 1 1 151 GLY N    N   2.423  15.080  -2.844 1.00 . A A . 284 GLY N    1 1 
        6 15932 1 1 151 GLY O    O   2.977  17.898  -5.027 1.00 . A A . 284 GLY O    1 1 
        6 15933 1 1 152 GLU C    C   5.624  15.330  -6.432 1.00 . A A . 285 GLU C    1 1 
        6 15934 1 1 152 GLU CA   C   5.228  16.492  -5.518 1.00 . A A . 285 GLU CA   1 1 
        6 15935 1 1 152 GLU CB   C   6.434  16.910  -4.674 1.00 . A A . 285 GLU CB   1 1 
        6 15936 1 1 152 GLU CD   C   7.280  18.570  -3.009 1.00 . A A . 285 GLU CD   1 1 
        6 15937 1 1 152 GLU CG   C   6.055  18.105  -3.799 1.00 . A A . 285 GLU CG   1 1 
        6 15938 1 1 152 GLU H    H   4.172  15.203  -4.153 1.00 . A A . 285 GLU H    1 1 
        6 15939 1 1 152 GLU HA   H   4.904  17.328  -6.121 1.00 . A A . 285 GLU HA   1 1 
        6 15940 1 1 152 GLU HB2  H   6.735  16.084  -4.045 1.00 . A A . 285 GLU HB2  1 1 
        6 15941 1 1 152 GLU HB3  H   7.250  17.185  -5.323 1.00 . A A . 285 GLU HB3  1 1 
        6 15942 1 1 152 GLU HG2  H   5.702  18.912  -4.424 1.00 . A A . 285 GLU HG2  1 1 
        6 15943 1 1 152 GLU HG3  H   5.275  17.816  -3.110 1.00 . A A . 285 GLU HG3  1 1 
        6 15944 1 1 152 GLU N    N   4.117  16.063  -4.622 1.00 . A A . 285 GLU N    1 1 
        6 15945 1 1 152 GLU O    O   6.812  15.135  -6.629 1.00 . A A . 285 GLU O    1 1 
        6 15946 1 1 152 GLU OXT  O   4.732  14.655  -6.919 1.00 . A A . 285 GLU OXT  1 1 
        6 15947 1 1 152 GLU OE1  O   7.200  19.617  -2.389 1.00 . A A . 285 GLU OE1  1 1 
        6 15948 1 1 152 GLU OE2  O   8.279  17.869  -3.040 1.00 . A A . 285 GLU OE2  1 1 
        6 15949 2 2   1 THR C    C  -4.297  -4.913  20.011 1.00 . B B . 642 THR C    1 1 
        6 15950 2 2   1 THR CA   C  -4.054  -5.595  21.359 1.00 . B B . 642 THR CA   1 1 
        6 15951 2 2   1 THR CB   C  -2.624  -5.310  21.824 1.00 . B B . 642 THR CB   1 1 
        6 15952 2 2   1 THR CG2  C  -2.486  -5.664  23.305 1.00 . B B . 642 THR CG2  1 1 
        6 15953 2 2   1 THR H1   H  -3.518  -7.449  20.576 1.00 . B B . 642 THR H1   1 1 
        6 15954 2 2   1 THR H2   H  -5.189  -7.254  20.816 1.00 . B B . 642 THR H2   1 1 
        6 15955 2 2   1 THR H3   H  -4.163  -7.521  22.144 1.00 . B B . 642 THR H3   1 1 
        6 15956 2 2   1 THR HA   H  -4.753  -5.212  22.088 1.00 . B B . 642 THR HA   1 1 
        6 15957 2 2   1 THR HB   H  -2.402  -4.263  21.686 1.00 . B B . 642 THR HB   1 1 
        6 15958 2 2   1 THR HG1  H  -2.224  -6.607  20.430 1.00 . B B . 642 THR HG1  1 1 
        6 15959 2 2   1 THR HG21 H  -2.883  -6.654  23.477 1.00 . B B . 642 THR HG21 1 1 
        6 15960 2 2   1 THR HG22 H  -3.035  -4.949  23.899 1.00 . B B . 642 THR HG22 1 1 
        6 15961 2 2   1 THR HG23 H  -1.444  -5.640  23.586 1.00 . B B . 642 THR HG23 1 1 
        6 15962 2 2   1 THR N    N  -4.245  -7.066  21.213 1.00 . B B . 642 THR N    1 1 
        6 15963 2 2   1 THR O    O  -4.437  -5.561  18.993 1.00 . B B . 642 THR O    1 1 
        6 15964 2 2   1 THR OG1  O  -1.715  -6.092  21.062 1.00 . B B . 642 THR OG1  1 1 
        6 15965 2 2   2 GLY C    C  -6.086  -2.673  18.513 1.00 . B B . 643 GLY C    1 1 
        6 15966 2 2   2 GLY CA   C  -4.585  -2.889  18.713 1.00 . B B . 643 GLY CA   1 1 
        6 15967 2 2   2 GLY H    H  -4.236  -3.105  20.828 1.00 . B B . 643 GLY H    1 1 
        6 15968 2 2   2 GLY HA2  H  -4.082  -1.932  18.740 1.00 . B B . 643 GLY HA2  1 1 
        6 15969 2 2   2 GLY HA3  H  -4.197  -3.476  17.894 1.00 . B B . 643 GLY HA3  1 1 
        6 15970 2 2   2 GLY N    N  -4.351  -3.609  19.997 1.00 . B B . 643 GLY N    1 1 
        6 15971 2 2   2 GLY O    O  -6.529  -2.261  17.459 1.00 . B B . 643 GLY O    1 1 
        6 15972 2 2   3 LYS C    C  -8.642  -1.306  19.009 1.00 . B B . 644 LYS C    1 1 
        6 15973 2 2   3 LYS CA   C  -8.345  -2.760  19.382 1.00 . B B . 644 LYS CA   1 1 
        6 15974 2 2   3 LYS CB   C  -9.026  -3.094  20.710 1.00 . B B . 644 LYS CB   1 1 
        6 15975 2 2   3 LYS CD   C -11.224  -3.294  21.884 1.00 . B B . 644 LYS CD   1 1 
        6 15976 2 2   3 LYS CE   C -12.739  -3.367  21.685 1.00 . B B . 644 LYS CE   1 1 
        6 15977 2 2   3 LYS CG   C -10.545  -3.021  20.540 1.00 . B B . 644 LYS CG   1 1 
        6 15978 2 2   3 LYS H    H  -6.497  -3.281  20.359 1.00 . B B . 644 LYS H    1 1 
        6 15979 2 2   3 LYS HA   H  -8.723  -3.413  18.609 1.00 . B B . 644 LYS HA   1 1 
        6 15980 2 2   3 LYS HB2  H  -8.745  -4.091  21.018 1.00 . B B . 644 LYS HB2  1 1 
        6 15981 2 2   3 LYS HB3  H  -8.716  -2.384  21.463 1.00 . B B . 644 LYS HB3  1 1 
        6 15982 2 2   3 LYS HD2  H -10.866  -4.232  22.283 1.00 . B B . 644 LYS HD2  1 1 
        6 15983 2 2   3 LYS HD3  H -10.990  -2.497  22.573 1.00 . B B . 644 LYS HD3  1 1 
        6 15984 2 2   3 LYS HE2  H -13.036  -2.663  20.922 1.00 . B B . 644 LYS HE2  1 1 
        6 15985 2 2   3 LYS HE3  H -13.015  -4.365  21.382 1.00 . B B . 644 LYS HE3  1 1 
        6 15986 2 2   3 LYS HG2  H -10.820  -2.038  20.188 1.00 . B B . 644 LYS HG2  1 1 
        6 15987 2 2   3 LYS HG3  H -10.863  -3.763  19.822 1.00 . B B . 644 LYS HG3  1 1 
        6 15988 2 2   3 LYS HZ1  H -14.420  -3.318  22.914 1.00 . B B . 644 LYS HZ1  1 1 
        6 15989 2 2   3 LYS HZ2  H -13.367  -2.001  23.127 1.00 . B B . 644 LYS HZ2  1 1 
        6 15990 2 2   3 LYS HZ3  H -12.960  -3.529  23.749 1.00 . B B . 644 LYS HZ3  1 1 
        6 15991 2 2   3 LYS N    N  -6.874  -2.948  19.517 1.00 . B B . 644 LYS N    1 1 
        6 15992 2 2   3 LYS NZ   N -13.423  -3.028  22.966 1.00 . B B . 644 LYS NZ   1 1 
        6 15993 2 2   3 LYS O    O  -9.520  -1.026  18.217 1.00 . B B . 644 LYS O    1 1 
        6 15994 2 2   4 GLY C    C  -8.031   1.264  17.737 1.00 . B B . 645 GLY C    1 1 
        6 15995 2 2   4 GLY CA   C  -8.162   1.056  19.247 1.00 . B B . 645 GLY CA   1 1 
        6 15996 2 2   4 GLY H    H  -7.215  -0.623  20.208 1.00 . B B . 645 GLY H    1 1 
        6 15997 2 2   4 GLY HA2  H  -9.157   1.334  19.566 1.00 . B B . 645 GLY HA2  1 1 
        6 15998 2 2   4 GLY HA3  H  -7.435   1.670  19.755 1.00 . B B . 645 GLY HA3  1 1 
        6 15999 2 2   4 GLY N    N  -7.918  -0.378  19.573 1.00 . B B . 645 GLY N    1 1 
        6 16000 2 2   4 GLY O    O  -8.741   2.054  17.145 1.00 . B B . 645 GLY O    1 1 
        6 16001 2 2   5 LYS C    C  -7.613  -0.463  14.919 1.00 . B B . 646 LYS C    1 1 
        6 16002 2 2   5 LYS CA   C  -6.952   0.715  15.638 1.00 . B B . 646 LYS CA   1 1 
        6 16003 2 2   5 LYS CB   C  -5.459   0.744  15.305 1.00 . B B . 646 LYS CB   1 1 
        6 16004 2 2   5 LYS CD   C  -3.368   2.100  15.500 1.00 . B B . 646 LYS CD   1 1 
        6 16005 2 2   5 LYS CE   C  -2.545   0.878  15.910 1.00 . B B . 646 LYS CE   1 1 
        6 16006 2 2   5 LYS CG   C  -4.805   1.940  16.001 1.00 . B B . 646 LYS CG   1 1 
        6 16007 2 2   5 LYS H    H  -6.569  -0.071  17.606 1.00 . B B . 646 LYS H    1 1 
        6 16008 2 2   5 LYS HA   H  -7.411   1.637  15.315 1.00 . B B . 646 LYS HA   1 1 
        6 16009 2 2   5 LYS HB2  H  -4.997  -0.170  15.650 1.00 . B B . 646 LYS HB2  1 1 
        6 16010 2 2   5 LYS HB3  H  -5.329   0.835  14.238 1.00 . B B . 646 LYS HB3  1 1 
        6 16011 2 2   5 LYS HD2  H  -3.370   2.189  14.423 1.00 . B B . 646 LYS HD2  1 1 
        6 16012 2 2   5 LYS HD3  H  -2.932   2.987  15.934 1.00 . B B . 646 LYS HD3  1 1 
        6 16013 2 2   5 LYS HE2  H  -1.514   1.168  16.049 1.00 . B B . 646 LYS HE2  1 1 
        6 16014 2 2   5 LYS HE3  H  -2.932   0.475  16.834 1.00 . B B . 646 LYS HE3  1 1 
        6 16015 2 2   5 LYS HG2  H  -5.366   2.836  15.776 1.00 . B B . 646 LYS HG2  1 1 
        6 16016 2 2   5 LYS HG3  H  -4.797   1.778  17.067 1.00 . B B . 646 LYS HG3  1 1 
        6 16017 2 2   5 LYS HZ1  H  -3.475   0.009  14.263 1.00 . B B . 646 LYS HZ1  1 1 
        6 16018 2 2   5 LYS HZ2  H  -2.687  -1.101  15.279 1.00 . B B . 646 LYS HZ2  1 1 
        6 16019 2 2   5 LYS HZ3  H  -1.782  -0.105  14.241 1.00 . B B . 646 LYS HZ3  1 1 
        6 16020 2 2   5 LYS N    N  -7.130   0.561  17.109 1.00 . B B . 646 LYS N    1 1 
        6 16021 2 2   5 LYS NZ   N  -2.629  -0.159  14.843 1.00 . B B . 646 LYS NZ   1 1 
        6 16022 2 2   5 LYS O    O  -7.696  -1.555  15.445 1.00 . B B . 646 LYS O    1 1 
        6 16023 2 2   6 TRP C    C  -7.749  -1.956  11.969 1.00 . B B . 647 TRP C    1 1 
        6 16024 2 2   6 TRP CA   C  -8.740  -1.364  12.974 1.00 . B B . 647 TRP CA   1 1 
        6 16025 2 2   6 TRP CB   C  -9.963  -0.827  12.228 1.00 . B B . 647 TRP CB   1 1 
        6 16026 2 2   6 TRP CD1  C -10.653  -2.222  10.238 1.00 . B B . 647 TRP CD1  1 1 
        6 16027 2 2   6 TRP CD2  C -11.522  -2.981  12.169 1.00 . B B . 647 TRP CD2  1 1 
        6 16028 2 2   6 TRP CE2  C -11.984  -3.845  11.148 1.00 . B B . 647 TRP CE2  1 1 
        6 16029 2 2   6 TRP CE3  C -11.926  -3.240  13.491 1.00 . B B . 647 TRP CE3  1 1 
        6 16030 2 2   6 TRP CG   C -10.678  -1.958  11.564 1.00 . B B . 647 TRP CG   1 1 
        6 16031 2 2   6 TRP CH2  C -13.212  -5.170  12.748 1.00 . B B . 647 TRP CH2  1 1 
        6 16032 2 2   6 TRP CZ2  C -12.819  -4.928  11.429 1.00 . B B . 647 TRP CZ2  1 1 
        6 16033 2 2   6 TRP CZ3  C -12.766  -4.329  13.777 1.00 . B B . 647 TRP CZ3  1 1 
        6 16034 2 2   6 TRP H    H  -8.010   0.635  13.312 1.00 . B B . 647 TRP H    1 1 
        6 16035 2 2   6 TRP HA   H  -9.050  -2.131  13.669 1.00 . B B . 647 TRP HA   1 1 
        6 16036 2 2   6 TRP HB2  H -10.626  -0.341  12.928 1.00 . B B . 647 TRP HB2  1 1 
        6 16037 2 2   6 TRP HB3  H  -9.644  -0.115  11.481 1.00 . B B . 647 TRP HB3  1 1 
        6 16038 2 2   6 TRP HD1  H -10.116  -1.652   9.494 1.00 . B B . 647 TRP HD1  1 1 
        6 16039 2 2   6 TRP HE1  H -11.576  -3.742   9.108 1.00 . B B . 647 TRP HE1  1 1 
        6 16040 2 2   6 TRP HE3  H -11.590  -2.597  14.291 1.00 . B B . 647 TRP HE3  1 1 
        6 16041 2 2   6 TRP HH2  H -13.857  -6.007  12.974 1.00 . B B . 647 TRP HH2  1 1 
        6 16042 2 2   6 TRP HZ2  H -13.158  -5.573  10.633 1.00 . B B . 647 TRP HZ2  1 1 
        6 16043 2 2   6 TRP HZ3  H -13.071  -4.519  14.795 1.00 . B B . 647 TRP HZ3  1 1 
        6 16044 2 2   6 TRP N    N  -8.085  -0.253  13.720 1.00 . B B . 647 TRP N    1 1 
        6 16045 2 2   6 TRP NE1  N -11.428  -3.341   9.990 1.00 . B B . 647 TRP NE1  1 1 
        6 16046 2 2   6 TRP O    O  -7.107  -1.244  11.222 1.00 . B B . 647 TRP O    1 1 
        6 16047 2 2   7 LYS C    C  -7.405  -4.254   9.699 1.00 . B B . 648 LYS C    1 1 
        6 16048 2 2   7 LYS CA   C  -6.669  -3.892  10.990 1.00 . B B . 648 LYS CA   1 1 
        6 16049 2 2   7 LYS CB   C  -6.091  -5.161  11.620 1.00 . B B . 648 LYS CB   1 1 
        6 16050 2 2   7 LYS CD   C  -4.440  -7.013  11.331 1.00 . B B . 648 LYS CD   1 1 
        6 16051 2 2   7 LYS CE   C  -3.244  -7.502  10.511 1.00 . B B . 648 LYS CE   1 1 
        6 16052 2 2   7 LYS CG   C  -4.973  -5.709  10.733 1.00 . B B . 648 LYS CG   1 1 
        6 16053 2 2   7 LYS H    H  -8.145  -3.810  12.557 1.00 . B B . 648 LYS H    1 1 
        6 16054 2 2   7 LYS HA   H  -5.868  -3.203  10.767 1.00 . B B . 648 LYS HA   1 1 
        6 16055 2 2   7 LYS HB2  H  -5.696  -4.929  12.599 1.00 . B B . 648 LYS HB2  1 1 
        6 16056 2 2   7 LYS HB3  H  -6.869  -5.903  11.714 1.00 . B B . 648 LYS HB3  1 1 
        6 16057 2 2   7 LYS HD2  H  -4.132  -6.841  12.352 1.00 . B B . 648 LYS HD2  1 1 
        6 16058 2 2   7 LYS HD3  H  -5.217  -7.762  11.310 1.00 . B B . 648 LYS HD3  1 1 
        6 16059 2 2   7 LYS HE2  H  -2.729  -8.279  11.055 1.00 . B B . 648 LYS HE2  1 1 
        6 16060 2 2   7 LYS HE3  H  -3.591  -7.893   9.566 1.00 . B B . 648 LYS HE3  1 1 
        6 16061 2 2   7 LYS HG2  H  -5.359  -5.897   9.741 1.00 . B B . 648 LYS HG2  1 1 
        6 16062 2 2   7 LYS HG3  H  -4.172  -4.987  10.677 1.00 . B B . 648 LYS HG3  1 1 
        6 16063 2 2   7 LYS HZ1  H  -1.342  -6.729  10.161 1.00 . B B . 648 LYS HZ1  1 1 
        6 16064 2 2   7 LYS HZ2  H  -2.350  -5.707  11.071 1.00 . B B . 648 LYS HZ2  1 1 
        6 16065 2 2   7 LYS HZ3  H  -2.589  -5.869   9.397 1.00 . B B . 648 LYS HZ3  1 1 
        6 16066 2 2   7 LYS N    N  -7.619  -3.254  11.945 1.00 . B B . 648 LYS N    1 1 
        6 16067 2 2   7 LYS NZ   N  -2.311  -6.365  10.267 1.00 . B B . 648 LYS NZ   1 1 
        6 16068 2 2   7 LYS O    O  -8.433  -4.902   9.719 1.00 . B B . 648 LYS O    1 1 
        6 16069 2 2   8 ARG C    C  -7.442  -5.675   7.020 1.00 . B B . 649 ARG C    1 1 
        6 16070 2 2   8 ARG CA   C  -7.551  -4.172   7.282 1.00 . B B . 649 ARG CA   1 1 
        6 16071 2 2   8 ARG CB   C  -6.866  -3.408   6.147 1.00 . B B . 649 ARG CB   1 1 
        6 16072 2 2   8 ARG CD   C  -6.476  -1.147   5.157 1.00 . B B . 649 ARG CD   1 1 
        6 16073 2 2   8 ARG CG   C  -7.055  -1.903   6.354 1.00 . B B . 649 ARG CG   1 1 
        6 16074 2 2   8 ARG CZ   C  -4.226  -0.696   4.379 1.00 . B B . 649 ARG CZ   1 1 
        6 16075 2 2   8 ARG H    H  -6.053  -3.327   8.578 1.00 . B B . 649 ARG H    1 1 
        6 16076 2 2   8 ARG HA   H  -8.593  -3.888   7.331 1.00 . B B . 649 ARG HA   1 1 
        6 16077 2 2   8 ARG HB2  H  -5.811  -3.640   6.143 1.00 . B B . 649 ARG HB2  1 1 
        6 16078 2 2   8 ARG HB3  H  -7.302  -3.696   5.203 1.00 . B B . 649 ARG HB3  1 1 
        6 16079 2 2   8 ARG HD2  H  -7.027  -1.407   4.265 1.00 . B B . 649 ARG HD2  1 1 
        6 16080 2 2   8 ARG HD3  H  -6.555  -0.083   5.331 1.00 . B B . 649 ARG HD3  1 1 
        6 16081 2 2   8 ARG HE   H  -4.714  -2.376   5.319 1.00 . B B . 649 ARG HE   1 1 
        6 16082 2 2   8 ARG HG2  H  -8.109  -1.683   6.445 1.00 . B B . 649 ARG HG2  1 1 
        6 16083 2 2   8 ARG HG3  H  -6.544  -1.597   7.253 1.00 . B B . 649 ARG HG3  1 1 
        6 16084 2 2   8 ARG HH11 H  -2.635  -1.898   4.570 1.00 . B B . 649 ARG HH11 1 1 
        6 16085 2 2   8 ARG HH12 H  -2.345  -0.392   3.764 1.00 . B B . 649 ARG HH12 1 1 
        6 16086 2 2   8 ARG HH21 H  -5.625   0.697   4.049 1.00 . B B . 649 ARG HH21 1 1 
        6 16087 2 2   8 ARG HH22 H  -4.037   1.078   3.469 1.00 . B B . 649 ARG HH22 1 1 
        6 16088 2 2   8 ARG N    N  -6.885  -3.845   8.574 1.00 . B B . 649 ARG N    1 1 
        6 16089 2 2   8 ARG NE   N  -5.043  -1.516   4.981 1.00 . B B . 649 ARG NE   1 1 
        6 16090 2 2   8 ARG NH1  N  -2.971  -1.021   4.225 1.00 . B B . 649 ARG NH1  1 1 
        6 16091 2 2   8 ARG NH2  N  -4.663   0.449   3.931 1.00 . B B . 649 ARG NH2  1 1 
        6 16092 2 2   8 ARG O    O  -6.459  -6.302   7.365 1.00 . B B . 649 ARG O    1 1 
        6 16093 2 2   9 LYS C    C  -7.831  -7.947   4.718 1.00 . B B . 650 LYS C    1 1 
        6 16094 2 2   9 LYS CA   C  -8.374  -7.723   6.130 1.00 . B B . 650 LYS CA   1 1 
        6 16095 2 2   9 LYS CB   C  -9.774  -8.329   6.238 1.00 . B B . 650 LYS CB   1 1 
        6 16096 2 2   9 LYS CD   C -11.602  -8.954   7.818 1.00 . B B . 650 LYS CD   1 1 
        6 16097 2 2   9 LYS CE   C -12.153  -8.754   9.231 1.00 . B B . 650 LYS CE   1 1 
        6 16098 2 2   9 LYS CG   C -10.267  -8.221   7.680 1.00 . B B . 650 LYS CG   1 1 
        6 16099 2 2   9 LYS H    H  -9.219  -5.740   6.137 1.00 . B B . 650 LYS H    1 1 
        6 16100 2 2   9 LYS HA   H  -7.720  -8.199   6.846 1.00 . B B . 650 LYS HA   1 1 
        6 16101 2 2   9 LYS HB2  H -10.449  -7.794   5.584 1.00 . B B . 650 LYS HB2  1 1 
        6 16102 2 2   9 LYS HB3  H  -9.740  -9.369   5.947 1.00 . B B . 650 LYS HB3  1 1 
        6 16103 2 2   9 LYS HD2  H -12.304  -8.561   7.096 1.00 . B B . 650 LYS HD2  1 1 
        6 16104 2 2   9 LYS HD3  H -11.453 -10.008   7.637 1.00 . B B . 650 LYS HD3  1 1 
        6 16105 2 2   9 LYS HE2  H -11.610  -9.382   9.921 1.00 . B B . 650 LYS HE2  1 1 
        6 16106 2 2   9 LYS HE3  H -12.037  -7.719   9.518 1.00 . B B . 650 LYS HE3  1 1 
        6 16107 2 2   9 LYS HG2  H  -9.540  -8.669   8.344 1.00 . B B . 650 LYS HG2  1 1 
        6 16108 2 2   9 LYS HG3  H -10.401  -7.182   7.939 1.00 . B B . 650 LYS HG3  1 1 
        6 16109 2 2   9 LYS HZ1  H -13.828  -9.685   8.417 1.00 . B B . 650 LYS HZ1  1 1 
        6 16110 2 2   9 LYS HZ2  H -14.174  -8.251   9.261 1.00 . B B . 650 LYS HZ2  1 1 
        6 16111 2 2   9 LYS HZ3  H -13.800  -9.672  10.113 1.00 . B B . 650 LYS HZ3  1 1 
        6 16112 2 2   9 LYS N    N  -8.437  -6.261   6.411 1.00 . B B . 650 LYS N    1 1 
        6 16113 2 2   9 LYS NZ   N -13.598  -9.119   9.257 1.00 . B B . 650 LYS NZ   1 1 
        6 16114 2 2   9 LYS O    O  -8.238  -7.298   3.775 1.00 . B B . 650 LYS O    1 1 
        6 16115 2 2  10 SER C    C  -6.062 -10.622   3.066 1.00 . B B . 651 SER C    1 1 
        6 16116 2 2  10 SER CA   C  -6.350  -9.128   3.215 1.00 . B B . 651 SER CA   1 1 
        6 16117 2 2  10 SER CB   C  -5.050  -8.346   3.046 1.00 . B B . 651 SER CB   1 1 
        6 16118 2 2  10 SER H    H  -6.602  -9.375   5.340 1.00 . B B . 651 SER H    1 1 
        6 16119 2 2  10 SER HA   H  -7.058  -8.820   2.460 1.00 . B B . 651 SER HA   1 1 
        6 16120 2 2  10 SER HB2  H  -4.296  -8.752   3.699 1.00 . B B . 651 SER HB2  1 1 
        6 16121 2 2  10 SER HB3  H  -4.716  -8.425   2.020 1.00 . B B . 651 SER HB3  1 1 
        6 16122 2 2  10 SER HG   H  -6.209  -6.881   3.589 1.00 . B B . 651 SER HG   1 1 
        6 16123 2 2  10 SER N    N  -6.915  -8.862   4.566 1.00 . B B . 651 SER N    1 1 
        6 16124 2 2  10 SER O    O  -5.740 -11.300   4.022 1.00 . B B . 651 SER O    1 1 
        6 16125 2 2  10 SER OG   O  -5.277  -6.984   3.380 1.00 . B B . 651 SER OG   1 1 
        6 16126 2 2  11 ALA C    C  -5.680 -12.869   0.180 1.00 . B B . 652 ALA C    1 1 
        6 16127 2 2  11 ALA CA   C  -5.878 -12.588   1.670 1.00 . B B . 652 ALA CA   1 1 
        6 16128 2 2  11 ALA CB   C  -7.046 -13.418   2.202 1.00 . B B . 652 ALA CB   1 1 
        6 16129 2 2  11 ALA H    H  -6.414 -10.578   1.112 1.00 . B B . 652 ALA H    1 1 
        6 16130 2 2  11 ALA HA   H  -4.979 -12.852   2.207 1.00 . B B . 652 ALA HA   1 1 
        6 16131 2 2  11 ALA HB1  H  -6.816 -13.767   3.197 1.00 . B B . 652 ALA HB1  1 1 
        6 16132 2 2  11 ALA HB2  H  -7.210 -14.266   1.553 1.00 . B B . 652 ALA HB2  1 1 
        6 16133 2 2  11 ALA HB3  H  -7.936 -12.809   2.231 1.00 . B B . 652 ALA HB3  1 1 
        6 16134 2 2  11 ALA N    N  -6.162 -11.140   1.873 1.00 . B B . 652 ALA N    1 1 
        6 16135 2 2  11 ALA O    O  -6.330 -12.283  -0.671 1.00 . B B . 652 ALA O    1 1 
        6 16136 2 2  12 GLY C    C  -3.515 -15.251  -1.644 1.00 . B B . 653 GLY C    1 1 
        6 16137 2 2  12 GLY CA   C  -4.524 -14.104  -1.566 1.00 . B B . 653 GLY CA   1 1 
        6 16138 2 2  12 GLY H    H  -4.278 -14.221   0.568 1.00 . B B . 653 GLY H    1 1 
        6 16139 2 2  12 GLY HA2  H  -5.447 -14.405  -2.035 1.00 . B B . 653 GLY HA2  1 1 
        6 16140 2 2  12 GLY HA3  H  -4.124 -13.240  -2.074 1.00 . B B . 653 GLY HA3  1 1 
        6 16141 2 2  12 GLY N    N  -4.783 -13.767  -0.138 1.00 . B B . 653 GLY N    1 1 
        6 16142 2 2  12 GLY O    O  -3.150 -15.837  -0.645 1.00 . B B . 653 GLY O    1 1 
        6 16143 2 2  13 GLY C    C  -2.826 -18.016  -3.091 1.00 . B B . 654 GLY C    1 1 
        6 16144 2 2  13 GLY CA   C  -2.079 -16.686  -2.964 1.00 . B B . 654 GLY CA   1 1 
        6 16145 2 2  13 GLY H    H  -3.371 -15.090  -3.617 1.00 . B B . 654 GLY H    1 1 
        6 16146 2 2  13 GLY HA2  H  -1.477 -16.523  -3.848 1.00 . B B . 654 GLY HA2  1 1 
        6 16147 2 2  13 GLY HA3  H  -1.443 -16.716  -2.094 1.00 . B B . 654 GLY HA3  1 1 
        6 16148 2 2  13 GLY N    N  -3.063 -15.576  -2.824 1.00 . B B . 654 GLY N    1 1 
        6 16149 2 2  13 GLY O    O  -4.021 -18.046  -3.308 1.00 . B B . 654 GLY O    1 1 
        6 16150 2 2  14 GLY C    C  -2.482 -21.281  -1.829 1.00 . B B . 655 GLY C    1 1 
        6 16151 2 2  14 GLY CA   C  -2.793 -20.444  -3.073 1.00 . B B . 655 GLY CA   1 1 
        6 16152 2 2  14 GLY H    H  -1.165 -19.061  -2.786 1.00 . B B . 655 GLY H    1 1 
        6 16153 2 2  14 GLY HA2  H  -3.860 -20.313  -3.169 1.00 . B B . 655 GLY HA2  1 1 
        6 16154 2 2  14 GLY HA3  H  -2.416 -20.956  -3.946 1.00 . B B . 655 GLY HA3  1 1 
        6 16155 2 2  14 GLY N    N  -2.128 -19.113  -2.959 1.00 . B B . 655 GLY N    1 1 
        6 16156 2 2  14 GLY O    O  -1.838 -22.308  -1.913 1.00 . B B . 655 GLY O    1 1 
        6 16157 2 2  15 PRO C    C  -3.365 -22.963   0.603 1.00 . B B . 656 PRO C    1 1 
        6 16158 2 2  15 PRO CA   C  -2.704 -21.582   0.598 1.00 . B B . 656 PRO CA   1 1 
        6 16159 2 2  15 PRO CB   C  -3.327 -20.683   1.673 1.00 . B B . 656 PRO CB   1 1 
        6 16160 2 2  15 PRO CD   C  -3.728 -19.625  -0.475 1.00 . B B . 656 PRO CD   1 1 
        6 16161 2 2  15 PRO CG   C  -4.254 -19.761   0.952 1.00 . B B . 656 PRO CG   1 1 
        6 16162 2 2  15 PRO HA   H  -1.646 -21.677   0.781 1.00 . B B . 656 PRO HA   1 1 
        6 16163 2 2  15 PRO HB2  H  -3.874 -21.283   2.387 1.00 . B B . 656 PRO HB2  1 1 
        6 16164 2 2  15 PRO HB3  H  -2.559 -20.114   2.174 1.00 . B B . 656 PRO HB3  1 1 
        6 16165 2 2  15 PRO HD2  H  -4.551 -19.574  -1.172 1.00 . B B . 656 PRO HD2  1 1 
        6 16166 2 2  15 PRO HD3  H  -3.096 -18.755  -0.566 1.00 . B B . 656 PRO HD3  1 1 
        6 16167 2 2  15 PRO HG2  H  -5.253 -20.177   0.944 1.00 . B B . 656 PRO HG2  1 1 
        6 16168 2 2  15 PRO HG3  H  -4.260 -18.794   1.430 1.00 . B B . 656 PRO HG3  1 1 
        6 16169 2 2  15 PRO N    N  -2.940 -20.851  -0.681 1.00 . B B . 656 PRO N    1 1 
        6 16170 2 2  15 PRO O    O  -2.987 -23.839   1.355 1.00 . B B . 656 PRO O    1 1 
        6 16171 2 2  16 SER C    C  -5.202 -24.920  -1.736 1.00 . B B . 657 SER C    1 1 
        6 16172 2 2  16 SER CA   C  -5.035 -24.484  -0.279 1.00 . B B . 657 SER CA   1 1 
        6 16173 2 2  16 SER CB   C  -6.411 -24.367   0.378 1.00 . B B . 657 SER CB   1 1 
        6 16174 2 2  16 SER H    H  -4.636 -22.439  -0.829 1.00 . B B . 657 SER H    1 1 
        6 16175 2 2  16 SER HA   H  -4.445 -25.217   0.250 1.00 . B B . 657 SER HA   1 1 
        6 16176 2 2  16 SER HB2  H  -6.946 -23.534  -0.046 1.00 . B B . 657 SER HB2  1 1 
        6 16177 2 2  16 SER HB3  H  -6.971 -25.277   0.205 1.00 . B B . 657 SER HB3  1 1 
        6 16178 2 2  16 SER HG   H  -7.107 -24.251   2.191 1.00 . B B . 657 SER HG   1 1 
        6 16179 2 2  16 SER N    N  -4.349 -23.162  -0.232 1.00 . B B . 657 SER N    1 1 
        6 16180 2 2  16 SER O    O  -5.371 -26.106  -1.964 1.00 . B B . 657 SER O    1 1 
        6 16181 2 2  16 SER OXT  O  -5.159 -24.058  -2.600 1.00 . B B . 657 SER OXT  1 1 
        6 16182 2 2  16 SER OG   O  -6.248 -24.155   1.775 1.00 . B B . 657 SER OG   1 1 
        7 16183 1 1   1 LEU C    C   7.150  11.513   6.429 1.00 . A A . 134 LEU C    1 1 
        7 16184 1 1   1 LEU CA   C   8.033  12.038   5.294 1.00 . A A . 134 LEU CA   1 1 
        7 16185 1 1   1 LEU CB   C   7.400  11.683   3.951 1.00 . A A . 134 LEU CB   1 1 
        7 16186 1 1   1 LEU CD1  C   7.636  11.901   1.485 1.00 . A A . 134 LEU CD1  1 1 
        7 16187 1 1   1 LEU CD2  C   8.811  13.510   2.981 1.00 . A A . 134 LEU CD2  1 1 
        7 16188 1 1   1 LEU CG   C   8.358  12.057   2.819 1.00 . A A . 134 LEU CG   1 1 
        7 16189 1 1   1 LEU H1   H   9.788  11.605   6.327 1.00 . A A . 134 LEU H1   1 1 
        7 16190 1 1   1 LEU H2   H  10.002  11.819   4.655 1.00 . A A . 134 LEU H2   1 1 
        7 16191 1 1   1 LEU H3   H   9.303  10.388   5.249 1.00 . A A . 134 LEU H3   1 1 
        7 16192 1 1   1 LEU HA   H   8.122  13.108   5.374 1.00 . A A . 134 LEU HA   1 1 
        7 16193 1 1   1 LEU HB2  H   7.199  10.621   3.918 1.00 . A A . 134 LEU HB2  1 1 
        7 16194 1 1   1 LEU HB3  H   6.476  12.228   3.834 1.00 . A A . 134 LEU HB3  1 1 
        7 16195 1 1   1 LEU HD11 H   8.177  11.205   0.862 1.00 . A A . 134 LEU HD11 1 1 
        7 16196 1 1   1 LEU HD12 H   7.582  12.861   0.994 1.00 . A A . 134 LEU HD12 1 1 
        7 16197 1 1   1 LEU HD13 H   6.639  11.530   1.661 1.00 . A A . 134 LEU HD13 1 1 
        7 16198 1 1   1 LEU HD21 H   7.982  14.111   3.324 1.00 . A A . 134 LEU HD21 1 1 
        7 16199 1 1   1 LEU HD22 H   9.160  13.886   2.030 1.00 . A A . 134 LEU HD22 1 1 
        7 16200 1 1   1 LEU HD23 H   9.614  13.558   3.702 1.00 . A A . 134 LEU HD23 1 1 
        7 16201 1 1   1 LEU HG   H   9.217  11.402   2.843 1.00 . A A . 134 LEU HG   1 1 
        7 16202 1 1   1 LEU N    N   9.383  11.416   5.389 1.00 . A A . 134 LEU N    1 1 
        7 16203 1 1   1 LEU O    O   6.151  12.113   6.775 1.00 . A A . 134 LEU O    1 1 
        7 16204 1 1   2 TYR C    C   7.487   9.898   9.422 1.00 . A A . 135 TYR C    1 1 
        7 16205 1 1   2 TYR CA   C   6.694   9.826   8.113 1.00 . A A . 135 TYR CA   1 1 
        7 16206 1 1   2 TYR CB   C   6.358   8.369   7.791 1.00 . A A . 135 TYR CB   1 1 
        7 16207 1 1   2 TYR CD1  C   4.501   8.991   6.200 1.00 . A A . 135 TYR CD1  1 1 
        7 16208 1 1   2 TYR CD2  C   6.285   7.552   5.408 1.00 . A A . 135 TYR CD2  1 1 
        7 16209 1 1   2 TYR CE1  C   3.894   8.930   4.941 1.00 . A A . 135 TYR CE1  1 1 
        7 16210 1 1   2 TYR CE2  C   5.676   7.491   4.149 1.00 . A A . 135 TYR CE2  1 1 
        7 16211 1 1   2 TYR CG   C   5.699   8.301   6.434 1.00 . A A . 135 TYR CG   1 1 
        7 16212 1 1   2 TYR CZ   C   4.480   8.180   3.916 1.00 . A A . 135 TYR CZ   1 1 
        7 16213 1 1   2 TYR H    H   8.315   9.929   6.705 1.00 . A A . 135 TYR H    1 1 
        7 16214 1 1   2 TYR HA   H   5.782  10.393   8.215 1.00 . A A . 135 TYR HA   1 1 
        7 16215 1 1   2 TYR HB2  H   7.266   7.784   7.781 1.00 . A A . 135 TYR HB2  1 1 
        7 16216 1 1   2 TYR HB3  H   5.685   7.980   8.539 1.00 . A A . 135 TYR HB3  1 1 
        7 16217 1 1   2 TYR HD1  H   4.048   9.569   6.992 1.00 . A A . 135 TYR HD1  1 1 
        7 16218 1 1   2 TYR HD2  H   7.208   7.020   5.588 1.00 . A A . 135 TYR HD2  1 1 
        7 16219 1 1   2 TYR HE1  H   2.970   9.462   4.761 1.00 . A A . 135 TYR HE1  1 1 
        7 16220 1 1   2 TYR HE2  H   6.129   6.913   3.357 1.00 . A A . 135 TYR HE2  1 1 
        7 16221 1 1   2 TYR HH   H   4.081   8.937   2.209 1.00 . A A . 135 TYR HH   1 1 
        7 16222 1 1   2 TYR N    N   7.510  10.397   7.005 1.00 . A A . 135 TYR N    1 1 
        7 16223 1 1   2 TYR O    O   8.701   9.949   9.417 1.00 . A A . 135 TYR O    1 1 
        7 16224 1 1   2 TYR OH   O   3.880   8.121   2.675 1.00 . A A . 135 TYR OH   1 1 
        7 16225 1 1   3 LYS C    C   7.386   8.667  12.607 1.00 . A A . 136 LYS C    1 1 
        7 16226 1 1   3 LYS CA   C   7.520   9.989  11.852 1.00 . A A . 136 LYS CA   1 1 
        7 16227 1 1   3 LYS CB   C   6.961  11.131  12.714 1.00 . A A . 136 LYS CB   1 1 
        7 16228 1 1   3 LYS CD   C   4.942  10.338  13.963 1.00 . A A . 136 LYS CD   1 1 
        7 16229 1 1   3 LYS CE   C   3.413  10.330  13.990 1.00 . A A . 136 LYS CE   1 1 
        7 16230 1 1   3 LYS CG   C   5.429  11.116  12.738 1.00 . A A . 136 LYS CG   1 1 
        7 16231 1 1   3 LYS H    H   5.829   9.868  10.518 1.00 . A A . 136 LYS H    1 1 
        7 16232 1 1   3 LYS HA   H   8.568  10.174  11.668 1.00 . A A . 136 LYS HA   1 1 
        7 16233 1 1   3 LYS HB2  H   7.327  11.018  13.722 1.00 . A A . 136 LYS HB2  1 1 
        7 16234 1 1   3 LYS HB3  H   7.301  12.075  12.315 1.00 . A A . 136 LYS HB3  1 1 
        7 16235 1 1   3 LYS HD2  H   5.308   9.325  13.914 1.00 . A A . 136 LYS HD2  1 1 
        7 16236 1 1   3 LYS HD3  H   5.314  10.811  14.860 1.00 . A A . 136 LYS HD3  1 1 
        7 16237 1 1   3 LYS HE2  H   3.059  11.195  14.531 1.00 . A A . 136 LYS HE2  1 1 
        7 16238 1 1   3 LYS HE3  H   3.034  10.360  12.978 1.00 . A A . 136 LYS HE3  1 1 
        7 16239 1 1   3 LYS HG2  H   5.067  12.131  12.796 1.00 . A A . 136 LYS HG2  1 1 
        7 16240 1 1   3 LYS HG3  H   5.048  10.653  11.847 1.00 . A A . 136 LYS HG3  1 1 
        7 16241 1 1   3 LYS HZ1  H   2.938   9.232  15.694 1.00 . A A . 136 LYS HZ1  1 1 
        7 16242 1 1   3 LYS HZ2  H   3.564   8.299  14.420 1.00 . A A . 136 LYS HZ2  1 1 
        7 16243 1 1   3 LYS HZ3  H   1.968   8.876  14.349 1.00 . A A . 136 LYS HZ3  1 1 
        7 16244 1 1   3 LYS N    N   6.807   9.911  10.541 1.00 . A A . 136 LYS N    1 1 
        7 16245 1 1   3 LYS NZ   N   2.934   9.090  14.665 1.00 . A A . 136 LYS NZ   1 1 
        7 16246 1 1   3 LYS O    O   6.481   7.891  12.375 1.00 . A A . 136 LYS O    1 1 
        7 16247 1 1   4 VAL C    C   6.893   7.023  14.995 1.00 . A A . 137 VAL C    1 1 
        7 16248 1 1   4 VAL CA   C   8.244   7.144  14.290 1.00 . A A . 137 VAL CA   1 1 
        7 16249 1 1   4 VAL CB   C   9.364   7.146  15.332 1.00 . A A . 137 VAL CB   1 1 
        7 16250 1 1   4 VAL CG1  C  10.711   7.346  14.635 1.00 . A A . 137 VAL CG1  1 1 
        7 16251 1 1   4 VAL CG2  C   9.132   8.284  16.327 1.00 . A A . 137 VAL CG2  1 1 
        7 16252 1 1   4 VAL H    H   9.011   9.057  13.672 1.00 . A A . 137 VAL H    1 1 
        7 16253 1 1   4 VAL HA   H   8.377   6.307  13.622 1.00 . A A . 137 VAL HA   1 1 
        7 16254 1 1   4 VAL HB   H   9.368   6.201  15.856 1.00 . A A . 137 VAL HB   1 1 
        7 16255 1 1   4 VAL HG11 H  10.695   6.855  13.673 1.00 . A A . 137 VAL HG11 1 1 
        7 16256 1 1   4 VAL HG12 H  11.497   6.923  15.242 1.00 . A A . 137 VAL HG12 1 1 
        7 16257 1 1   4 VAL HG13 H  10.891   8.402  14.496 1.00 . A A . 137 VAL HG13 1 1 
        7 16258 1 1   4 VAL HG21 H   8.816   7.876  17.275 1.00 . A A . 137 VAL HG21 1 1 
        7 16259 1 1   4 VAL HG22 H   8.367   8.945  15.946 1.00 . A A . 137 VAL HG22 1 1 
        7 16260 1 1   4 VAL HG23 H  10.050   8.837  16.462 1.00 . A A . 137 VAL HG23 1 1 
        7 16261 1 1   4 VAL N    N   8.292   8.412  13.509 1.00 . A A . 137 VAL N    1 1 
        7 16262 1 1   4 VAL O    O   6.330   7.996  15.450 1.00 . A A . 137 VAL O    1 1 
        7 16263 1 1   5 ASN C    C   3.933   6.125  14.851 1.00 . A A . 138 ASN C    1 1 
        7 16264 1 1   5 ASN CA   C   5.059   5.605  15.748 1.00 . A A . 138 ASN CA   1 1 
        7 16265 1 1   5 ASN CB   C   5.018   6.332  17.096 1.00 . A A . 138 ASN CB   1 1 
        7 16266 1 1   5 ASN CG   C   6.381   6.215  17.780 1.00 . A A . 138 ASN CG   1 1 
        7 16267 1 1   5 ASN H    H   6.859   5.065  14.701 1.00 . A A . 138 ASN H    1 1 
        7 16268 1 1   5 ASN HA   H   4.921   4.545  15.909 1.00 . A A . 138 ASN HA   1 1 
        7 16269 1 1   5 ASN HB2  H   4.773   7.371  16.943 1.00 . A A . 138 ASN HB2  1 1 
        7 16270 1 1   5 ASN HB3  H   4.267   5.876  17.724 1.00 . A A . 138 ASN HB3  1 1 
        7 16271 1 1   5 ASN HD21 H   6.594   4.290  17.345 1.00 . A A . 138 ASN HD21 1 1 
        7 16272 1 1   5 ASN HD22 H   7.876   4.982  18.216 1.00 . A A . 138 ASN HD22 1 1 
        7 16273 1 1   5 ASN N    N   6.376   5.828  15.082 1.00 . A A . 138 ASN N    1 1 
        7 16274 1 1   5 ASN ND2  N   7.002   5.067  17.781 1.00 . A A . 138 ASN ND2  1 1 
        7 16275 1 1   5 ASN O    O   2.827   6.357  15.298 1.00 . A A . 138 ASN O    1 1 
        7 16276 1 1   5 ASN OD1  O   6.887   7.179  18.320 1.00 . A A . 138 ASN OD1  1 1 
        7 16277 1 1   6 GLU C    C   2.493   5.588  11.950 1.00 . A A . 139 GLU C    1 1 
        7 16278 1 1   6 GLU CA   C   3.140   6.779  12.655 1.00 . A A . 139 GLU CA   1 1 
        7 16279 1 1   6 GLU CB   C   3.750   7.716  11.613 1.00 . A A . 139 GLU CB   1 1 
        7 16280 1 1   6 GLU CD   C   3.264   9.141   9.626 1.00 . A A . 139 GLU CD   1 1 
        7 16281 1 1   6 GLU CG   C   2.663   8.169  10.636 1.00 . A A . 139 GLU CG   1 1 
        7 16282 1 1   6 GLU H    H   5.097   6.093  13.242 1.00 . A A . 139 GLU H    1 1 
        7 16283 1 1   6 GLU HA   H   2.390   7.313  13.218 1.00 . A A . 139 GLU HA   1 1 
        7 16284 1 1   6 GLU HB2  H   4.171   8.576  12.107 1.00 . A A . 139 GLU HB2  1 1 
        7 16285 1 1   6 GLU HB3  H   4.524   7.197  11.070 1.00 . A A . 139 GLU HB3  1 1 
        7 16286 1 1   6 GLU HG2  H   2.269   7.308  10.111 1.00 . A A . 139 GLU HG2  1 1 
        7 16287 1 1   6 GLU HG3  H   1.868   8.659  11.179 1.00 . A A . 139 GLU HG3  1 1 
        7 16288 1 1   6 GLU N    N   4.199   6.293  13.584 1.00 . A A . 139 GLU N    1 1 
        7 16289 1 1   6 GLU O    O   3.101   4.550  11.778 1.00 . A A . 139 GLU O    1 1 
        7 16290 1 1   6 GLU OE1  O   2.546   9.560   8.732 1.00 . A A . 139 GLU OE1  1 1 
        7 16291 1 1   6 GLU OE2  O   4.431   9.458   9.767 1.00 . A A . 139 GLU OE2  1 1 
        7 16292 1 1   7 TYR C    C   0.693   4.810   9.327 1.00 . A A . 140 TYR C    1 1 
        7 16293 1 1   7 TYR CA   C   0.585   4.601  10.838 1.00 . A A . 140 TYR CA   1 1 
        7 16294 1 1   7 TYR CB   C  -0.890   4.565  11.242 1.00 . A A . 140 TYR CB   1 1 
        7 16295 1 1   7 TYR CD1  C  -0.931   3.120  13.306 1.00 . A A . 140 TYR CD1  1 1 
        7 16296 1 1   7 TYR CD2  C  -1.178   5.519  13.557 1.00 . A A . 140 TYR CD2  1 1 
        7 16297 1 1   7 TYR CE1  C  -1.036   2.965  14.693 1.00 . A A . 140 TYR CE1  1 1 
        7 16298 1 1   7 TYR CE2  C  -1.283   5.363  14.944 1.00 . A A . 140 TYR CE2  1 1 
        7 16299 1 1   7 TYR CG   C  -1.003   4.397  12.738 1.00 . A A . 140 TYR CG   1 1 
        7 16300 1 1   7 TYR CZ   C  -1.212   4.086  15.512 1.00 . A A . 140 TYR CZ   1 1 
        7 16301 1 1   7 TYR H    H   0.789   6.573  11.680 1.00 . A A . 140 TYR H    1 1 
        7 16302 1 1   7 TYR HA   H   1.059   3.670  11.110 1.00 . A A . 140 TYR HA   1 1 
        7 16303 1 1   7 TYR HB2  H  -1.367   5.488  10.946 1.00 . A A . 140 TYR HB2  1 1 
        7 16304 1 1   7 TYR HB3  H  -1.377   3.735  10.750 1.00 . A A . 140 TYR HB3  1 1 
        7 16305 1 1   7 TYR HD1  H  -0.795   2.255  12.674 1.00 . A A . 140 TYR HD1  1 1 
        7 16306 1 1   7 TYR HD2  H  -1.233   6.505  13.119 1.00 . A A . 140 TYR HD2  1 1 
        7 16307 1 1   7 TYR HE1  H  -0.981   1.979  15.133 1.00 . A A . 140 TYR HE1  1 1 
        7 16308 1 1   7 TYR HE2  H  -1.419   6.229  15.575 1.00 . A A . 140 TYR HE2  1 1 
        7 16309 1 1   7 TYR HH   H  -0.451   3.690  17.218 1.00 . A A . 140 TYR HH   1 1 
        7 16310 1 1   7 TYR N    N   1.263   5.728  11.536 1.00 . A A . 140 TYR N    1 1 
        7 16311 1 1   7 TYR O    O   0.037   5.658   8.755 1.00 . A A . 140 TYR O    1 1 
        7 16312 1 1   7 TYR OH   O  -1.315   3.933  16.880 1.00 . A A . 140 TYR OH   1 1 
        7 16313 1 1   8 VAL C    C   1.600   2.792   6.557 1.00 . A A . 141 VAL C    1 1 
        7 16314 1 1   8 VAL CA   C   1.679   4.175   7.205 1.00 . A A . 141 VAL CA   1 1 
        7 16315 1 1   8 VAL CB   C   3.039   4.809   6.899 1.00 . A A . 141 VAL CB   1 1 
        7 16316 1 1   8 VAL CG1  C   3.060   6.256   7.396 1.00 . A A . 141 VAL CG1  1 1 
        7 16317 1 1   8 VAL CG2  C   4.132   4.020   7.617 1.00 . A A . 141 VAL CG2  1 1 
        7 16318 1 1   8 VAL H    H   2.035   3.359   9.163 1.00 . A A . 141 VAL H    1 1 
        7 16319 1 1   8 VAL HA   H   0.893   4.803   6.811 1.00 . A A . 141 VAL HA   1 1 
        7 16320 1 1   8 VAL HB   H   3.217   4.789   5.834 1.00 . A A . 141 VAL HB   1 1 
        7 16321 1 1   8 VAL HG11 H   3.945   6.417   7.997 1.00 . A A . 141 VAL HG11 1 1 
        7 16322 1 1   8 VAL HG12 H   2.180   6.447   7.991 1.00 . A A . 141 VAL HG12 1 1 
        7 16323 1 1   8 VAL HG13 H   3.075   6.926   6.551 1.00 . A A . 141 VAL HG13 1 1 
        7 16324 1 1   8 VAL HG21 H   5.094   4.459   7.402 1.00 . A A . 141 VAL HG21 1 1 
        7 16325 1 1   8 VAL HG22 H   4.119   2.995   7.279 1.00 . A A . 141 VAL HG22 1 1 
        7 16326 1 1   8 VAL HG23 H   3.953   4.051   8.683 1.00 . A A . 141 VAL HG23 1 1 
        7 16327 1 1   8 VAL N    N   1.519   4.037   8.679 1.00 . A A . 141 VAL N    1 1 
        7 16328 1 1   8 VAL O    O   1.821   1.782   7.197 1.00 . A A . 141 VAL O    1 1 
        7 16329 1 1   9 ASP C    C   2.583   1.001   4.108 1.00 . A A . 142 ASP C    1 1 
        7 16330 1 1   9 ASP CA   C   1.197   1.418   4.607 1.00 . A A . 142 ASP CA   1 1 
        7 16331 1 1   9 ASP CB   C   0.240   1.526   3.418 1.00 . A A . 142 ASP CB   1 1 
        7 16332 1 1   9 ASP CG   C  -1.182   1.771   3.927 1.00 . A A . 142 ASP CG   1 1 
        7 16333 1 1   9 ASP H    H   1.113   3.562   4.794 1.00 . A A . 142 ASP H    1 1 
        7 16334 1 1   9 ASP HA   H   0.826   0.677   5.299 1.00 . A A . 142 ASP HA   1 1 
        7 16335 1 1   9 ASP HB2  H   0.543   2.347   2.785 1.00 . A A . 142 ASP HB2  1 1 
        7 16336 1 1   9 ASP HB3  H   0.263   0.607   2.851 1.00 . A A . 142 ASP HB3  1 1 
        7 16337 1 1   9 ASP N    N   1.288   2.737   5.292 1.00 . A A . 142 ASP N    1 1 
        7 16338 1 1   9 ASP O    O   3.338   1.807   3.602 1.00 . A A . 142 ASP O    1 1 
        7 16339 1 1   9 ASP OD1  O  -1.398   1.615   5.118 1.00 . A A . 142 ASP OD1  1 1 
        7 16340 1 1   9 ASP OD2  O  -2.029   2.110   3.118 1.00 . A A . 142 ASP OD2  1 1 
        7 16341 1 1  10 ALA C    C   4.024  -1.714   2.607 1.00 . A A . 143 ALA C    1 1 
        7 16342 1 1  10 ALA CA   C   4.244  -0.737   3.763 1.00 . A A . 143 ALA CA   1 1 
        7 16343 1 1  10 ALA CB   C   4.974  -1.447   4.906 1.00 . A A . 143 ALA CB   1 1 
        7 16344 1 1  10 ALA H    H   2.283  -0.887   4.642 1.00 . A A . 143 ALA H    1 1 
        7 16345 1 1  10 ALA HA   H   4.834   0.101   3.420 1.00 . A A . 143 ALA HA   1 1 
        7 16346 1 1  10 ALA HB1  H   5.668  -2.166   4.499 1.00 . A A . 143 ALA HB1  1 1 
        7 16347 1 1  10 ALA HB2  H   4.255  -1.956   5.530 1.00 . A A . 143 ALA HB2  1 1 
        7 16348 1 1  10 ALA HB3  H   5.513  -0.720   5.497 1.00 . A A . 143 ALA HB3  1 1 
        7 16349 1 1  10 ALA N    N   2.914  -0.255   4.238 1.00 . A A . 143 ALA N    1 1 
        7 16350 1 1  10 ALA O    O   3.102  -2.505   2.624 1.00 . A A . 143 ALA O    1 1 
        7 16351 1 1  11 ARG C    C   5.805  -3.595   0.389 1.00 . A A . 144 ARG C    1 1 
        7 16352 1 1  11 ARG CA   C   4.672  -2.573   0.435 1.00 . A A . 144 ARG CA   1 1 
        7 16353 1 1  11 ARG CB   C   4.704  -1.762  -0.861 1.00 . A A . 144 ARG CB   1 1 
        7 16354 1 1  11 ARG CD   C   4.926  -2.114  -3.324 1.00 . A A . 144 ARG CD   1 1 
        7 16355 1 1  11 ARG CG   C   4.307  -2.659  -2.037 1.00 . A A . 144 ARG CG   1 1 
        7 16356 1 1  11 ARG CZ   C   7.117  -2.071  -4.359 1.00 . A A . 144 ARG CZ   1 1 
        7 16357 1 1  11 ARG H    H   5.581  -1.002   1.599 1.00 . A A . 144 ARG H    1 1 
        7 16358 1 1  11 ARG HA   H   3.725  -3.085   0.514 1.00 . A A . 144 ARG HA   1 1 
        7 16359 1 1  11 ARG HB2  H   4.011  -0.937  -0.787 1.00 . A A . 144 ARG HB2  1 1 
        7 16360 1 1  11 ARG HB3  H   5.701  -1.381  -1.023 1.00 . A A . 144 ARG HB3  1 1 
        7 16361 1 1  11 ARG HD2  H   4.396  -2.508  -4.178 1.00 . A A . 144 ARG HD2  1 1 
        7 16362 1 1  11 ARG HD3  H   4.861  -1.037  -3.325 1.00 . A A . 144 ARG HD3  1 1 
        7 16363 1 1  11 ARG HE   H   6.730  -3.123  -2.720 1.00 . A A . 144 ARG HE   1 1 
        7 16364 1 1  11 ARG HG2  H   4.662  -3.664  -1.865 1.00 . A A . 144 ARG HG2  1 1 
        7 16365 1 1  11 ARG HG3  H   3.233  -2.669  -2.136 1.00 . A A . 144 ARG HG3  1 1 
        7 16366 1 1  11 ARG HH11 H   8.751  -3.042  -3.731 1.00 . A A . 144 ARG HH11 1 1 
        7 16367 1 1  11 ARG HH12 H   8.952  -2.083  -5.159 1.00 . A A . 144 ARG HH12 1 1 
        7 16368 1 1  11 ARG HH21 H   5.661  -0.994  -5.211 1.00 . A A . 144 ARG HH21 1 1 
        7 16369 1 1  11 ARG HH22 H   7.202  -0.923  -5.997 1.00 . A A . 144 ARG HH22 1 1 
        7 16370 1 1  11 ARG N    N   4.851  -1.656   1.597 1.00 . A A . 144 ARG N    1 1 
        7 16371 1 1  11 ARG NE   N   6.358  -2.519  -3.396 1.00 . A A . 144 ARG NE   1 1 
        7 16372 1 1  11 ARG NH1  N   8.371  -2.427  -4.422 1.00 . A A . 144 ARG NH1  1 1 
        7 16373 1 1  11 ARG NH2  N   6.621  -1.267  -5.259 1.00 . A A . 144 ARG NH2  1 1 
        7 16374 1 1  11 ARG O    O   6.954  -3.277   0.622 1.00 . A A . 144 ARG O    1 1 
        7 16375 1 1  12 ASP C    C   7.035  -5.895  -1.491 1.00 . A A . 145 ASP C    1 1 
        7 16376 1 1  12 ASP CA   C   6.549  -5.852  -0.043 1.00 . A A . 145 ASP CA   1 1 
        7 16377 1 1  12 ASP CB   C   5.977  -7.217   0.347 1.00 . A A . 145 ASP CB   1 1 
        7 16378 1 1  12 ASP CG   C   7.102  -8.253   0.374 1.00 . A A . 145 ASP CG   1 1 
        7 16379 1 1  12 ASP H    H   4.561  -5.044  -0.151 1.00 . A A . 145 ASP H    1 1 
        7 16380 1 1  12 ASP HA   H   7.372  -5.598   0.610 1.00 . A A . 145 ASP HA   1 1 
        7 16381 1 1  12 ASP HB2  H   5.523  -7.151   1.325 1.00 . A A . 145 ASP HB2  1 1 
        7 16382 1 1  12 ASP HB3  H   5.233  -7.514  -0.377 1.00 . A A . 145 ASP HB3  1 1 
        7 16383 1 1  12 ASP N    N   5.490  -4.816   0.057 1.00 . A A . 145 ASP N    1 1 
        7 16384 1 1  12 ASP O    O   6.324  -6.311  -2.376 1.00 . A A . 145 ASP O    1 1 
        7 16385 1 1  12 ASP OD1  O   8.245  -7.863   0.205 1.00 . A A . 145 ASP OD1  1 1 
        7 16386 1 1  12 ASP OD2  O   6.801  -9.420   0.565 1.00 . A A . 145 ASP OD2  1 1 
        7 16387 1 1  13 THR C    C   8.700  -6.860  -3.735 1.00 . A A . 146 THR C    1 1 
        7 16388 1 1  13 THR CA   C   8.754  -5.451  -3.132 1.00 . A A . 146 THR CA   1 1 
        7 16389 1 1  13 THR CB   C  10.202  -4.969  -3.106 1.00 . A A . 146 THR CB   1 1 
        7 16390 1 1  13 THR CG2  C  10.749  -4.937  -4.527 1.00 . A A . 146 THR CG2  1 1 
        7 16391 1 1  13 THR H    H   8.785  -5.102  -1.018 1.00 . A A . 146 THR H    1 1 
        7 16392 1 1  13 THR HA   H   8.166  -4.778  -3.738 1.00 . A A . 146 THR HA   1 1 
        7 16393 1 1  13 THR HB   H  10.797  -5.647  -2.513 1.00 . A A . 146 THR HB   1 1 
        7 16394 1 1  13 THR HG1  H   9.363  -3.325  -2.493 1.00 . A A . 146 THR HG1  1 1 
        7 16395 1 1  13 THR HG21 H  10.081  -4.368  -5.155 1.00 . A A . 146 THR HG21 1 1 
        7 16396 1 1  13 THR HG22 H  10.825  -5.947  -4.902 1.00 . A A . 146 THR HG22 1 1 
        7 16397 1 1  13 THR HG23 H  11.724  -4.477  -4.526 1.00 . A A . 146 THR HG23 1 1 
        7 16398 1 1  13 THR N    N   8.231  -5.452  -1.741 1.00 . A A . 146 THR N    1 1 
        7 16399 1 1  13 THR O    O   8.475  -7.029  -4.917 1.00 . A A . 146 THR O    1 1 
        7 16400 1 1  13 THR OG1  O  10.259  -3.668  -2.539 1.00 . A A . 146 THR OG1  1 1 
        7 16401 1 1  14 ASN C    C   7.553  -9.647  -4.035 1.00 . A A . 147 ASN C    1 1 
        7 16402 1 1  14 ASN CA   C   8.933  -9.261  -3.483 1.00 . A A . 147 ASN CA   1 1 
        7 16403 1 1  14 ASN CB   C   9.316 -10.229  -2.362 1.00 . A A . 147 ASN CB   1 1 
        7 16404 1 1  14 ASN CG   C  10.717  -9.887  -1.854 1.00 . A A . 147 ASN CG   1 1 
        7 16405 1 1  14 ASN H    H   9.140  -7.709  -1.999 1.00 . A A . 147 ASN H    1 1 
        7 16406 1 1  14 ASN HA   H   9.663  -9.335  -4.274 1.00 . A A . 147 ASN HA   1 1 
        7 16407 1 1  14 ASN HB2  H   8.606 -10.141  -1.552 1.00 . A A . 147 ASN HB2  1 1 
        7 16408 1 1  14 ASN HB3  H   9.309 -11.239  -2.740 1.00 . A A . 147 ASN HB3  1 1 
        7 16409 1 1  14 ASN HD21 H  10.221 -10.063   0.060 1.00 . A A . 147 ASN HD21 1 1 
        7 16410 1 1  14 ASN HD22 H  11.839  -9.643  -0.235 1.00 . A A . 147 ASN HD22 1 1 
        7 16411 1 1  14 ASN N    N   8.937  -7.868  -2.944 1.00 . A A . 147 ASN N    1 1 
        7 16412 1 1  14 ASN ND2  N  10.945  -9.863  -0.569 1.00 . A A . 147 ASN ND2  1 1 
        7 16413 1 1  14 ASN O    O   7.458 -10.306  -5.053 1.00 . A A . 147 ASN O    1 1 
        7 16414 1 1  14 ASN OD1  O  11.613  -9.633  -2.634 1.00 . A A . 147 ASN OD1  1 1 
        7 16415 1 1  15 MET C    C   4.383  -8.398  -4.381 1.00 . A A . 148 MET C    1 1 
        7 16416 1 1  15 MET CA   C   5.127  -9.640  -3.885 1.00 . A A . 148 MET CA   1 1 
        7 16417 1 1  15 MET CB   C   4.326 -10.280  -2.750 1.00 . A A . 148 MET CB   1 1 
        7 16418 1 1  15 MET CE   C   3.903 -11.092   0.139 1.00 . A A . 148 MET CE   1 1 
        7 16419 1 1  15 MET CG   C   5.025 -11.559  -2.289 1.00 . A A . 148 MET CG   1 1 
        7 16420 1 1  15 MET H    H   6.578  -8.742  -2.556 1.00 . A A . 148 MET H    1 1 
        7 16421 1 1  15 MET HA   H   5.223 -10.347  -4.695 1.00 . A A . 148 MET HA   1 1 
        7 16422 1 1  15 MET HB2  H   4.256  -9.588  -1.923 1.00 . A A . 148 MET HB2  1 1 
        7 16423 1 1  15 MET HB3  H   3.333 -10.522  -3.102 1.00 . A A . 148 MET HB3  1 1 
        7 16424 1 1  15 MET HE1  H   3.772 -11.519   1.124 1.00 . A A . 148 MET HE1  1 1 
        7 16425 1 1  15 MET HE2  H   3.071 -10.443  -0.083 1.00 . A A . 148 MET HE2  1 1 
        7 16426 1 1  15 MET HE3  H   4.821 -10.520   0.108 1.00 . A A . 148 MET HE3  1 1 
        7 16427 1 1  15 MET HG2  H   5.200 -12.200  -3.140 1.00 . A A . 148 MET HG2  1 1 
        7 16428 1 1  15 MET HG3  H   5.969 -11.305  -1.830 1.00 . A A . 148 MET HG3  1 1 
        7 16429 1 1  15 MET N    N   6.487  -9.264  -3.380 1.00 . A A . 148 MET N    1 1 
        7 16430 1 1  15 MET O    O   3.401  -8.494  -5.091 1.00 . A A . 148 MET O    1 1 
        7 16431 1 1  15 MET SD   S   3.981 -12.419  -1.088 1.00 . A A . 148 MET SD   1 1 
        7 16432 1 1  16 GLY C    C   2.816  -5.861  -3.714 1.00 . A A . 149 GLY C    1 1 
        7 16433 1 1  16 GLY CA   C   4.151  -5.991  -4.450 1.00 . A A . 149 GLY CA   1 1 
        7 16434 1 1  16 GLY H    H   5.623  -7.188  -3.436 1.00 . A A . 149 GLY H    1 1 
        7 16435 1 1  16 GLY HA2  H   4.775  -5.139  -4.225 1.00 . A A . 149 GLY HA2  1 1 
        7 16436 1 1  16 GLY HA3  H   3.969  -6.036  -5.513 1.00 . A A . 149 GLY HA3  1 1 
        7 16437 1 1  16 GLY N    N   4.836  -7.239  -4.009 1.00 . A A . 149 GLY N    1 1 
        7 16438 1 1  16 GLY O    O   1.890  -5.240  -4.196 1.00 . A A . 149 GLY O    1 1 
        7 16439 1 1  17 ALA C    C   1.512  -5.264  -0.734 1.00 . A A . 150 ALA C    1 1 
        7 16440 1 1  17 ALA CA   C   1.423  -6.366  -1.793 1.00 . A A . 150 ALA CA   1 1 
        7 16441 1 1  17 ALA CB   C   1.151  -7.706  -1.109 1.00 . A A . 150 ALA CB   1 1 
        7 16442 1 1  17 ALA H    H   3.462  -6.952  -2.183 1.00 . A A . 150 ALA H    1 1 
        7 16443 1 1  17 ALA HA   H   0.616  -6.142  -2.475 1.00 . A A . 150 ALA HA   1 1 
        7 16444 1 1  17 ALA HB1  H   0.386  -8.240  -1.652 1.00 . A A . 150 ALA HB1  1 1 
        7 16445 1 1  17 ALA HB2  H   0.819  -7.533  -0.096 1.00 . A A . 150 ALA HB2  1 1 
        7 16446 1 1  17 ALA HB3  H   2.058  -8.293  -1.093 1.00 . A A . 150 ALA HB3  1 1 
        7 16447 1 1  17 ALA N    N   2.705  -6.449  -2.552 1.00 . A A . 150 ALA N    1 1 
        7 16448 1 1  17 ALA O    O   2.556  -5.016  -0.165 1.00 . A A . 150 ALA O    1 1 
        7 16449 1 1  18 TRP C    C  -0.336  -3.982   1.806 1.00 . A A . 151 TRP C    1 1 
        7 16450 1 1  18 TRP CA   C   0.423  -3.518   0.560 1.00 . A A . 151 TRP CA   1 1 
        7 16451 1 1  18 TRP CB   C  -0.263  -2.276  -0.014 1.00 . A A . 151 TRP CB   1 1 
        7 16452 1 1  18 TRP CD1  C   0.566  -2.201  -2.401 1.00 . A A . 151 TRP CD1  1 1 
        7 16453 1 1  18 TRP CD2  C   1.481  -0.597  -1.116 1.00 . A A . 151 TRP CD2  1 1 
        7 16454 1 1  18 TRP CE2  C   2.027  -0.441  -2.412 1.00 . A A . 151 TRP CE2  1 1 
        7 16455 1 1  18 TRP CE3  C   1.895   0.295  -0.111 1.00 . A A . 151 TRP CE3  1 1 
        7 16456 1 1  18 TRP CG   C   0.557  -1.724  -1.135 1.00 . A A . 151 TRP CG   1 1 
        7 16457 1 1  18 TRP CH2  C   3.353   1.440  -1.690 1.00 . A A . 151 TRP CH2  1 1 
        7 16458 1 1  18 TRP CZ2  C   2.953   0.562  -2.700 1.00 . A A . 151 TRP CZ2  1 1 
        7 16459 1 1  18 TRP CZ3  C   2.826   1.306  -0.397 1.00 . A A . 151 TRP CZ3  1 1 
        7 16460 1 1  18 TRP H    H  -0.415  -4.824  -0.935 1.00 . A A . 151 TRP H    1 1 
        7 16461 1 1  18 TRP HA   H   1.441  -3.277   0.825 1.00 . A A . 151 TRP HA   1 1 
        7 16462 1 1  18 TRP HB2  H  -1.242  -2.544  -0.383 1.00 . A A . 151 TRP HB2  1 1 
        7 16463 1 1  18 TRP HB3  H  -0.362  -1.529   0.761 1.00 . A A . 151 TRP HB3  1 1 
        7 16464 1 1  18 TRP HD1  H  -0.013  -3.040  -2.759 1.00 . A A . 151 TRP HD1  1 1 
        7 16465 1 1  18 TRP HE1  H   1.630  -1.583  -4.110 1.00 . A A . 151 TRP HE1  1 1 
        7 16466 1 1  18 TRP HE3  H   1.495   0.201   0.888 1.00 . A A . 151 TRP HE3  1 1 
        7 16467 1 1  18 TRP HH2  H   4.068   2.220  -1.904 1.00 . A A . 151 TRP HH2  1 1 
        7 16468 1 1  18 TRP HZ2  H   3.356   0.661  -3.697 1.00 . A A . 151 TRP HZ2  1 1 
        7 16469 1 1  18 TRP HZ3  H   3.137   1.986   0.383 1.00 . A A . 151 TRP HZ3  1 1 
        7 16470 1 1  18 TRP N    N   0.416  -4.603  -0.464 1.00 . A A . 151 TRP N    1 1 
        7 16471 1 1  18 TRP NE1  N   1.440  -1.443  -3.158 1.00 . A A . 151 TRP NE1  1 1 
        7 16472 1 1  18 TRP O    O  -1.356  -4.635   1.714 1.00 . A A . 151 TRP O    1 1 
        7 16473 1 1  19 PHE C    C  -0.322  -3.019   5.311 1.00 . A A . 152 PHE C    1 1 
        7 16474 1 1  19 PHE CA   C  -0.545  -4.069   4.219 1.00 . A A . 152 PHE CA   1 1 
        7 16475 1 1  19 PHE CB   C  -0.001  -5.423   4.680 1.00 . A A . 152 PHE CB   1 1 
        7 16476 1 1  19 PHE CD1  C   2.403  -4.665   4.769 1.00 . A A . 152 PHE CD1  1 1 
        7 16477 1 1  19 PHE CD2  C   1.825  -6.562   3.374 1.00 . A A . 152 PHE CD2  1 1 
        7 16478 1 1  19 PHE CE1  C   3.741  -4.787   4.380 1.00 . A A . 152 PHE CE1  1 1 
        7 16479 1 1  19 PHE CE2  C   3.164  -6.685   2.986 1.00 . A A . 152 PHE CE2  1 1 
        7 16480 1 1  19 PHE CG   C   1.444  -5.553   4.266 1.00 . A A . 152 PHE CG   1 1 
        7 16481 1 1  19 PHE CZ   C   4.123  -5.797   3.489 1.00 . A A . 152 PHE CZ   1 1 
        7 16482 1 1  19 PHE H    H   0.975  -3.121   3.022 1.00 . A A . 152 PHE H    1 1 
        7 16483 1 1  19 PHE HA   H  -1.603  -4.157   4.023 1.00 . A A . 152 PHE HA   1 1 
        7 16484 1 1  19 PHE HB2  H  -0.077  -5.494   5.755 1.00 . A A . 152 PHE HB2  1 1 
        7 16485 1 1  19 PHE HB3  H  -0.577  -6.215   4.225 1.00 . A A . 152 PHE HB3  1 1 
        7 16486 1 1  19 PHE HD1  H   2.110  -3.888   5.458 1.00 . A A . 152 PHE HD1  1 1 
        7 16487 1 1  19 PHE HD2  H   1.086  -7.247   2.987 1.00 . A A . 152 PHE HD2  1 1 
        7 16488 1 1  19 PHE HE1  H   4.479  -4.102   4.766 1.00 . A A . 152 PHE HE1  1 1 
        7 16489 1 1  19 PHE HE2  H   3.457  -7.464   2.298 1.00 . A A . 152 PHE HE2  1 1 
        7 16490 1 1  19 PHE HZ   H   5.155  -5.890   3.189 1.00 . A A . 152 PHE HZ   1 1 
        7 16491 1 1  19 PHE N    N   0.152  -3.649   2.969 1.00 . A A . 152 PHE N    1 1 
        7 16492 1 1  19 PHE O    O   0.578  -2.206   5.231 1.00 . A A . 152 PHE O    1 1 
        7 16493 1 1  20 GLU C    C   0.383  -2.225   8.107 1.00 . A A . 153 GLU C    1 1 
        7 16494 1 1  20 GLU CA   C  -0.974  -2.027   7.426 1.00 . A A . 153 GLU CA   1 1 
        7 16495 1 1  20 GLU CB   C  -2.094  -2.212   8.453 1.00 . A A . 153 GLU CB   1 1 
        7 16496 1 1  20 GLU CD   C  -4.550  -1.973   8.858 1.00 . A A . 153 GLU CD   1 1 
        7 16497 1 1  20 GLU CG   C  -3.433  -1.828   7.822 1.00 . A A . 153 GLU CG   1 1 
        7 16498 1 1  20 GLU H    H  -1.859  -3.689   6.375 1.00 . A A . 153 GLU H    1 1 
        7 16499 1 1  20 GLU HA   H  -1.026  -1.031   7.012 1.00 . A A . 153 GLU HA   1 1 
        7 16500 1 1  20 GLU HB2  H  -2.126  -3.245   8.769 1.00 . A A . 153 GLU HB2  1 1 
        7 16501 1 1  20 GLU HB3  H  -1.907  -1.580   9.307 1.00 . A A . 153 GLU HB3  1 1 
        7 16502 1 1  20 GLU HG2  H  -3.390  -0.804   7.481 1.00 . A A . 153 GLU HG2  1 1 
        7 16503 1 1  20 GLU HG3  H  -3.637  -2.478   6.984 1.00 . A A . 153 GLU HG3  1 1 
        7 16504 1 1  20 GLU N    N  -1.138  -3.026   6.330 1.00 . A A . 153 GLU N    1 1 
        7 16505 1 1  20 GLU O    O   0.803  -3.335   8.370 1.00 . A A . 153 GLU O    1 1 
        7 16506 1 1  20 GLU OE1  O  -5.518  -1.241   8.763 1.00 . A A . 153 GLU OE1  1 1 
        7 16507 1 1  20 GLU OE2  O  -4.424  -2.823   9.723 1.00 . A A . 153 GLU OE2  1 1 
        7 16508 1 1  21 ALA C    C   2.633  -0.056   9.961 1.00 . A A . 154 ALA C    1 1 
        7 16509 1 1  21 ALA CA   C   2.394  -1.279   9.070 1.00 . A A . 154 ALA CA   1 1 
        7 16510 1 1  21 ALA CB   C   3.494  -1.360   8.011 1.00 . A A . 154 ALA CB   1 1 
        7 16511 1 1  21 ALA H    H   0.711  -0.267   8.185 1.00 . A A . 154 ALA H    1 1 
        7 16512 1 1  21 ALA HA   H   2.409  -2.175   9.675 1.00 . A A . 154 ALA HA   1 1 
        7 16513 1 1  21 ALA HB1  H   4.428  -1.022   8.434 1.00 . A A . 154 ALA HB1  1 1 
        7 16514 1 1  21 ALA HB2  H   3.232  -0.734   7.171 1.00 . A A . 154 ALA HB2  1 1 
        7 16515 1 1  21 ALA HB3  H   3.598  -2.383   7.679 1.00 . A A . 154 ALA HB3  1 1 
        7 16516 1 1  21 ALA N    N   1.069  -1.154   8.401 1.00 . A A . 154 ALA N    1 1 
        7 16517 1 1  21 ALA O    O   2.092   1.007   9.728 1.00 . A A . 154 ALA O    1 1 
        7 16518 1 1  22 GLN C    C   5.172   1.403  11.698 1.00 . A A . 155 GLN C    1 1 
        7 16519 1 1  22 GLN CA   C   3.721   0.950  11.885 1.00 . A A . 155 GLN CA   1 1 
        7 16520 1 1  22 GLN CB   C   3.509   0.511  13.336 1.00 . A A . 155 GLN CB   1 1 
        7 16521 1 1  22 GLN CD   C   2.454   2.643  14.102 1.00 . A A . 155 GLN CD   1 1 
        7 16522 1 1  22 GLN CG   C   3.660   1.717  14.266 1.00 . A A . 155 GLN CG   1 1 
        7 16523 1 1  22 GLN H    H   3.867  -1.067  11.141 1.00 . A A . 155 GLN H    1 1 
        7 16524 1 1  22 GLN HA   H   3.056   1.768  11.653 1.00 . A A . 155 GLN HA   1 1 
        7 16525 1 1  22 GLN HB2  H   2.518   0.095  13.443 1.00 . A A . 155 GLN HB2  1 1 
        7 16526 1 1  22 GLN HB3  H   4.243  -0.236  13.597 1.00 . A A . 155 GLN HB3  1 1 
        7 16527 1 1  22 GLN HE21 H   3.552   4.298  14.050 1.00 . A A . 155 GLN HE21 1 1 
        7 16528 1 1  22 GLN HE22 H   1.877   4.533  13.907 1.00 . A A . 155 GLN HE22 1 1 
        7 16529 1 1  22 GLN HG2  H   3.716   1.376  15.290 1.00 . A A . 155 GLN HG2  1 1 
        7 16530 1 1  22 GLN HG3  H   4.562   2.255  14.015 1.00 . A A . 155 GLN HG3  1 1 
        7 16531 1 1  22 GLN N    N   3.441  -0.200  10.976 1.00 . A A . 155 GLN N    1 1 
        7 16532 1 1  22 GLN NE2  N   2.643   3.932  14.013 1.00 . A A . 155 GLN NE2  1 1 
        7 16533 1 1  22 GLN O    O   6.053   0.602  11.458 1.00 . A A . 155 GLN O    1 1 
        7 16534 1 1  22 GLN OE1  O   1.328   2.190  14.056 1.00 . A A . 155 GLN OE1  1 1 
        7 16535 1 1  23 VAL C    C   7.621   2.838  12.913 1.00 . A A . 156 VAL C    1 1 
        7 16536 1 1  23 VAL CA   C   6.834   3.160  11.642 1.00 . A A . 156 VAL CA   1 1 
        7 16537 1 1  23 VAL CB   C   6.834   4.673  11.408 1.00 . A A . 156 VAL CB   1 1 
        7 16538 1 1  23 VAL CG1  C   8.264   5.153  11.159 1.00 . A A . 156 VAL CG1  1 1 
        7 16539 1 1  23 VAL CG2  C   5.972   4.997  10.187 1.00 . A A . 156 VAL CG2  1 1 
        7 16540 1 1  23 VAL H    H   4.714   3.313  12.009 1.00 . A A . 156 VAL H    1 1 
        7 16541 1 1  23 VAL HA   H   7.288   2.661  10.799 1.00 . A A . 156 VAL HA   1 1 
        7 16542 1 1  23 VAL HB   H   6.432   5.174  12.277 1.00 . A A . 156 VAL HB   1 1 
        7 16543 1 1  23 VAL HG11 H   8.902   4.820  11.964 1.00 . A A . 156 VAL HG11 1 1 
        7 16544 1 1  23 VAL HG12 H   8.279   6.232  11.113 1.00 . A A . 156 VAL HG12 1 1 
        7 16545 1 1  23 VAL HG13 H   8.623   4.748  10.224 1.00 . A A . 156 VAL HG13 1 1 
        7 16546 1 1  23 VAL HG21 H   4.935   5.034  10.481 1.00 . A A . 156 VAL HG21 1 1 
        7 16547 1 1  23 VAL HG22 H   6.106   4.230   9.438 1.00 . A A . 156 VAL HG22 1 1 
        7 16548 1 1  23 VAL HG23 H   6.266   5.953   9.781 1.00 . A A . 156 VAL HG23 1 1 
        7 16549 1 1  23 VAL N    N   5.434   2.679  11.811 1.00 . A A . 156 VAL N    1 1 
        7 16550 1 1  23 VAL O    O   7.242   3.219  14.003 1.00 . A A . 156 VAL O    1 1 
        7 16551 1 1  24 VAL C    C  10.601   2.816  14.219 1.00 . A A . 157 VAL C    1 1 
        7 16552 1 1  24 VAL CA   C   9.508   1.772  13.983 1.00 . A A . 157 VAL CA   1 1 
        7 16553 1 1  24 VAL CB   C  10.142   0.396  13.766 1.00 . A A . 157 VAL CB   1 1 
        7 16554 1 1  24 VAL CG1  C  11.522   0.340  14.427 1.00 . A A . 157 VAL CG1  1 1 
        7 16555 1 1  24 VAL CG2  C   9.238  -0.674  14.380 1.00 . A A . 157 VAL CG2  1 1 
        7 16556 1 1  24 VAL H    H   8.990   1.825  11.895 1.00 . A A . 157 VAL H    1 1 
        7 16557 1 1  24 VAL HA   H   8.861   1.732  14.846 1.00 . A A . 157 VAL HA   1 1 
        7 16558 1 1  24 VAL HB   H  10.246   0.214  12.706 1.00 . A A . 157 VAL HB   1 1 
        7 16559 1 1  24 VAL HG11 H  11.849  -0.687  14.486 1.00 . A A . 157 VAL HG11 1 1 
        7 16560 1 1  24 VAL HG12 H  11.462   0.756  15.422 1.00 . A A . 157 VAL HG12 1 1 
        7 16561 1 1  24 VAL HG13 H  12.227   0.907  13.838 1.00 . A A . 157 VAL HG13 1 1 
        7 16562 1 1  24 VAL HG21 H   9.254  -0.585  15.455 1.00 . A A . 157 VAL HG21 1 1 
        7 16563 1 1  24 VAL HG22 H   9.593  -1.651  14.094 1.00 . A A . 157 VAL HG22 1 1 
        7 16564 1 1  24 VAL HG23 H   8.227  -0.539  14.021 1.00 . A A . 157 VAL HG23 1 1 
        7 16565 1 1  24 VAL N    N   8.707   2.130  12.782 1.00 . A A . 157 VAL N    1 1 
        7 16566 1 1  24 VAL O    O  10.830   3.244  15.333 1.00 . A A . 157 VAL O    1 1 
        7 16567 1 1  25 ARG C    C  12.760   4.837  12.025 1.00 . A A . 158 ARG C    1 1 
        7 16568 1 1  25 ARG CA   C  12.365   4.237  13.375 1.00 . A A . 158 ARG CA   1 1 
        7 16569 1 1  25 ARG CB   C  13.584   3.556  14.001 1.00 . A A . 158 ARG CB   1 1 
        7 16570 1 1  25 ARG CD   C  15.884   3.920  14.908 1.00 . A A . 158 ARG CD   1 1 
        7 16571 1 1  25 ARG CG   C  14.633   4.611  14.362 1.00 . A A . 158 ARG CG   1 1 
        7 16572 1 1  25 ARG CZ   C  16.459   2.516  16.796 1.00 . A A . 158 ARG CZ   1 1 
        7 16573 1 1  25 ARG H    H  11.093   2.869  12.294 1.00 . A A . 158 ARG H    1 1 
        7 16574 1 1  25 ARG HA   H  12.015   5.020  14.031 1.00 . A A . 158 ARG HA   1 1 
        7 16575 1 1  25 ARG HB2  H  13.283   3.027  14.893 1.00 . A A . 158 ARG HB2  1 1 
        7 16576 1 1  25 ARG HB3  H  14.008   2.858  13.294 1.00 . A A . 158 ARG HB3  1 1 
        7 16577 1 1  25 ARG HD2  H  16.276   3.243  14.164 1.00 . A A . 158 ARG HD2  1 1 
        7 16578 1 1  25 ARG HD3  H  16.630   4.664  15.146 1.00 . A A . 158 ARG HD3  1 1 
        7 16579 1 1  25 ARG HE   H  14.604   3.138  16.454 1.00 . A A . 158 ARG HE   1 1 
        7 16580 1 1  25 ARG HG2  H  14.891   5.178  13.480 1.00 . A A . 158 ARG HG2  1 1 
        7 16581 1 1  25 ARG HG3  H  14.234   5.274  15.113 1.00 . A A . 158 ARG HG3  1 1 
        7 16582 1 1  25 ARG HH11 H  15.204   1.827  18.195 1.00 . A A . 158 ARG HH11 1 1 
        7 16583 1 1  25 ARG HH12 H  16.860   1.356  18.376 1.00 . A A . 158 ARG HH12 1 1 
        7 16584 1 1  25 ARG HH21 H  17.930   3.055  15.549 1.00 . A A . 158 ARG HH21 1 1 
        7 16585 1 1  25 ARG HH22 H  18.404   2.051  16.878 1.00 . A A . 158 ARG HH22 1 1 
        7 16586 1 1  25 ARG N    N  11.285   3.227  13.187 1.00 . A A . 158 ARG N    1 1 
        7 16587 1 1  25 ARG NE   N  15.531   3.158  16.138 1.00 . A A . 158 ARG NE   1 1 
        7 16588 1 1  25 ARG NH1  N  16.151   1.847  17.873 1.00 . A A . 158 ARG NH1  1 1 
        7 16589 1 1  25 ARG NH2  N  17.694   2.543  16.374 1.00 . A A . 158 ARG NH2  1 1 
        7 16590 1 1  25 ARG O    O  12.627   4.210  10.994 1.00 . A A . 158 ARG O    1 1 
        7 16591 1 1  26 VAL C    C  15.167   7.068  10.882 1.00 . A A . 159 VAL C    1 1 
        7 16592 1 1  26 VAL CA   C  13.696   6.683  10.758 1.00 . A A . 159 VAL CA   1 1 
        7 16593 1 1  26 VAL CB   C  12.861   7.938  10.503 1.00 . A A . 159 VAL CB   1 1 
        7 16594 1 1  26 VAL CG1  C  13.232   8.529   9.142 1.00 . A A . 159 VAL CG1  1 1 
        7 16595 1 1  26 VAL CG2  C  11.375   7.572  10.514 1.00 . A A . 159 VAL CG2  1 1 
        7 16596 1 1  26 VAL H    H  13.380   6.521  12.879 1.00 . A A . 159 VAL H    1 1 
        7 16597 1 1  26 VAL HA   H  13.572   5.991   9.939 1.00 . A A . 159 VAL HA   1 1 
        7 16598 1 1  26 VAL HB   H  13.061   8.665  11.277 1.00 . A A . 159 VAL HB   1 1 
        7 16599 1 1  26 VAL HG11 H  12.743   9.483   9.017 1.00 . A A . 159 VAL HG11 1 1 
        7 16600 1 1  26 VAL HG12 H  12.916   7.855   8.359 1.00 . A A . 159 VAL HG12 1 1 
        7 16601 1 1  26 VAL HG13 H  14.304   8.664   9.089 1.00 . A A . 159 VAL HG13 1 1 
        7 16602 1 1  26 VAL HG21 H  11.247   6.578  10.113 1.00 . A A . 159 VAL HG21 1 1 
        7 16603 1 1  26 VAL HG22 H  10.826   8.278   9.908 1.00 . A A . 159 VAL HG22 1 1 
        7 16604 1 1  26 VAL HG23 H  11.004   7.603  11.528 1.00 . A A . 159 VAL HG23 1 1 
        7 16605 1 1  26 VAL N    N  13.265   6.043  12.032 1.00 . A A . 159 VAL N    1 1 
        7 16606 1 1  26 VAL O    O  15.555   7.783  11.785 1.00 . A A . 159 VAL O    1 1 
        7 16607 1 1  27 THR C    C  18.039   7.038   8.682 1.00 . A A . 160 THR C    1 1 
        7 16608 1 1  27 THR CA   C  17.438   6.939  10.083 1.00 . A A . 160 THR CA   1 1 
        7 16609 1 1  27 THR CB   C  18.164   5.855  10.880 1.00 . A A . 160 THR CB   1 1 
        7 16610 1 1  27 THR CG2  C  19.263   6.492  11.729 1.00 . A A . 160 THR CG2  1 1 
        7 16611 1 1  27 THR H    H  15.669   6.016   9.275 1.00 . A A . 160 THR H    1 1 
        7 16612 1 1  27 THR HA   H  17.549   7.888  10.586 1.00 . A A . 160 THR HA   1 1 
        7 16613 1 1  27 THR HB   H  18.602   5.141  10.202 1.00 . A A . 160 THR HB   1 1 
        7 16614 1 1  27 THR HG1  H  16.917   4.413  11.269 1.00 . A A . 160 THR HG1  1 1 
        7 16615 1 1  27 THR HG21 H  19.962   5.731  12.043 1.00 . A A . 160 THR HG21 1 1 
        7 16616 1 1  27 THR HG22 H  18.821   6.957  12.598 1.00 . A A . 160 THR HG22 1 1 
        7 16617 1 1  27 THR HG23 H  19.781   7.238  11.145 1.00 . A A . 160 THR HG23 1 1 
        7 16618 1 1  27 THR N    N  15.994   6.597   9.994 1.00 . A A . 160 THR N    1 1 
        7 16619 1 1  27 THR O    O  17.424   6.667   7.705 1.00 . A A . 160 THR O    1 1 
        7 16620 1 1  27 THR OG1  O  17.234   5.194  11.729 1.00 . A A . 160 THR OG1  1 1 
        7 16621 1 1  28 ARG C    C  21.381   7.338   7.379 1.00 . A A . 161 ARG C    1 1 
        7 16622 1 1  28 ARG CA   C  19.891   7.657   7.245 1.00 . A A . 161 ARG CA   1 1 
        7 16623 1 1  28 ARG CB   C  19.724   9.089   6.738 1.00 . A A . 161 ARG CB   1 1 
        7 16624 1 1  28 ARG CD   C  20.155  11.480   7.322 1.00 . A A . 161 ARG CD   1 1 
        7 16625 1 1  28 ARG CG   C  20.537  10.030   7.625 1.00 . A A . 161 ARG CG   1 1 
        7 16626 1 1  28 ARG CZ   C  22.188  12.753   7.662 1.00 . A A . 161 ARG CZ   1 1 
        7 16627 1 1  28 ARG H    H  19.721   7.823   9.384 1.00 . A A . 161 ARG H    1 1 
        7 16628 1 1  28 ARG HA   H  19.432   6.969   6.551 1.00 . A A . 161 ARG HA   1 1 
        7 16629 1 1  28 ARG HB2  H  20.075   9.155   5.719 1.00 . A A . 161 ARG HB2  1 1 
        7 16630 1 1  28 ARG HB3  H  18.683   9.367   6.783 1.00 . A A . 161 ARG HB3  1 1 
        7 16631 1 1  28 ARG HD2  H  20.293  11.676   6.269 1.00 . A A . 161 ARG HD2  1 1 
        7 16632 1 1  28 ARG HD3  H  19.120  11.640   7.586 1.00 . A A . 161 ARG HD3  1 1 
        7 16633 1 1  28 ARG HE   H  20.706  12.735   8.983 1.00 . A A . 161 ARG HE   1 1 
        7 16634 1 1  28 ARG HG2  H  20.333   9.810   8.662 1.00 . A A . 161 ARG HG2  1 1 
        7 16635 1 1  28 ARG HG3  H  21.589   9.888   7.427 1.00 . A A . 161 ARG HG3  1 1 
        7 16636 1 1  28 ARG HH11 H  22.625  13.899   9.245 1.00 . A A . 161 ARG HH11 1 1 
        7 16637 1 1  28 ARG HH12 H  23.840  13.828   8.013 1.00 . A A . 161 ARG HH12 1 1 
        7 16638 1 1  28 ARG HH21 H  22.027  11.692   5.973 1.00 . A A . 161 ARG HH21 1 1 
        7 16639 1 1  28 ARG HH22 H  23.501  12.580   6.162 1.00 . A A . 161 ARG HH22 1 1 
        7 16640 1 1  28 ARG N    N  19.242   7.533   8.580 1.00 . A A . 161 ARG N    1 1 
        7 16641 1 1  28 ARG NE   N  21.018  12.398   8.117 1.00 . A A . 161 ARG NE   1 1 
        7 16642 1 1  28 ARG NH1  N  22.943  13.557   8.361 1.00 . A A . 161 ARG NH1  1 1 
        7 16643 1 1  28 ARG NH2  N  22.605  12.307   6.509 1.00 . A A . 161 ARG NH2  1 1 
        7 16644 1 1  28 ARG O    O  21.953   7.455   8.445 1.00 . A A . 161 ARG O    1 1 
        7 16645 1 1  29 LYS C    C  24.285   7.772   5.808 1.00 . A A . 162 LYS C    1 1 
        7 16646 1 1  29 LYS CA   C  23.470   6.614   6.390 1.00 . A A . 162 LYS CA   1 1 
        7 16647 1 1  29 LYS CB   C  23.752   5.340   5.589 1.00 . A A . 162 LYS CB   1 1 
        7 16648 1 1  29 LYS CD   C  23.295   3.762   7.489 1.00 . A A . 162 LYS CD   1 1 
        7 16649 1 1  29 LYS CE   C  22.194   4.092   8.499 1.00 . A A . 162 LYS CE   1 1 
        7 16650 1 1  29 LYS CG   C  22.853   4.203   6.089 1.00 . A A . 162 LYS CG   1 1 
        7 16651 1 1  29 LYS H    H  21.540   6.849   5.460 1.00 . A A . 162 LYS H    1 1 
        7 16652 1 1  29 LYS HA   H  23.749   6.463   7.421 1.00 . A A . 162 LYS HA   1 1 
        7 16653 1 1  29 LYS HB2  H  23.551   5.522   4.543 1.00 . A A . 162 LYS HB2  1 1 
        7 16654 1 1  29 LYS HB3  H  24.787   5.058   5.710 1.00 . A A . 162 LYS HB3  1 1 
        7 16655 1 1  29 LYS HD2  H  23.474   2.697   7.488 1.00 . A A . 162 LYS HD2  1 1 
        7 16656 1 1  29 LYS HD3  H  24.202   4.277   7.765 1.00 . A A . 162 LYS HD3  1 1 
        7 16657 1 1  29 LYS HE2  H  22.039   5.161   8.526 1.00 . A A . 162 LYS HE2  1 1 
        7 16658 1 1  29 LYS HE3  H  21.278   3.602   8.205 1.00 . A A . 162 LYS HE3  1 1 
        7 16659 1 1  29 LYS HG2  H  21.830   4.548   6.128 1.00 . A A . 162 LYS HG2  1 1 
        7 16660 1 1  29 LYS HG3  H  22.925   3.366   5.413 1.00 . A A . 162 LYS HG3  1 1 
        7 16661 1 1  29 LYS HZ1  H  23.509   4.047  10.112 1.00 . A A . 162 LYS HZ1  1 1 
        7 16662 1 1  29 LYS HZ2  H  22.701   2.579   9.837 1.00 . A A . 162 LYS HZ2  1 1 
        7 16663 1 1  29 LYS HZ3  H  21.879   3.885  10.546 1.00 . A A . 162 LYS HZ3  1 1 
        7 16664 1 1  29 LYS N    N  22.017   6.938   6.312 1.00 . A A . 162 LYS N    1 1 
        7 16665 1 1  29 LYS NZ   N  22.602   3.615   9.851 1.00 . A A . 162 LYS NZ   1 1 
        7 16666 1 1  29 LYS O    O  24.076   8.186   4.685 1.00 . A A . 162 LYS O    1 1 
        7 16667 1 1  30 ALA C    C  27.516   8.970   5.997 1.00 . A A . 163 ALA C    1 1 
        7 16668 1 1  30 ALA CA   C  26.054   9.418   6.065 1.00 . A A . 163 ALA CA   1 1 
        7 16669 1 1  30 ALA CB   C  25.924  10.609   7.017 1.00 . A A . 163 ALA CB   1 1 
        7 16670 1 1  30 ALA H    H  25.364   7.934   7.466 1.00 . A A . 163 ALA H    1 1 
        7 16671 1 1  30 ALA HA   H  25.723   9.708   5.079 1.00 . A A . 163 ALA HA   1 1 
        7 16672 1 1  30 ALA HB1  H  26.906  10.918   7.343 1.00 . A A . 163 ALA HB1  1 1 
        7 16673 1 1  30 ALA HB2  H  25.334  10.321   7.874 1.00 . A A . 163 ALA HB2  1 1 
        7 16674 1 1  30 ALA HB3  H  25.439  11.427   6.504 1.00 . A A . 163 ALA HB3  1 1 
        7 16675 1 1  30 ALA N    N  25.215   8.291   6.565 1.00 . A A . 163 ALA N    1 1 
        7 16676 1 1  30 ALA O    O  27.890   7.964   6.567 1.00 . A A . 163 ALA O    1 1 
        7 16677 1 1  31 PRO C    C  30.550   9.572   6.466 1.00 . A A . 164 PRO C    1 1 
        7 16678 1 1  31 PRO CA   C  29.790   9.394   5.154 1.00 . A A . 164 PRO CA   1 1 
        7 16679 1 1  31 PRO CB   C  30.278  10.411   4.123 1.00 . A A . 164 PRO CB   1 1 
        7 16680 1 1  31 PRO CD   C  27.979  10.946   4.586 1.00 . A A . 164 PRO CD   1 1 
        7 16681 1 1  31 PRO CG   C  29.337  11.558   4.251 1.00 . A A . 164 PRO CG   1 1 
        7 16682 1 1  31 PRO HA   H  29.921   8.396   4.771 1.00 . A A . 164 PRO HA   1 1 
        7 16683 1 1  31 PRO HB2  H  31.290  10.722   4.352 1.00 . A A . 164 PRO HB2  1 1 
        7 16684 1 1  31 PRO HB3  H  30.227   9.997   3.129 1.00 . A A . 164 PRO HB3  1 1 
        7 16685 1 1  31 PRO HD2  H  27.410  11.611   5.222 1.00 . A A . 164 PRO HD2  1 1 
        7 16686 1 1  31 PRO HD3  H  27.432  10.711   3.687 1.00 . A A . 164 PRO HD3  1 1 
        7 16687 1 1  31 PRO HG2  H  29.664  12.211   5.051 1.00 . A A . 164 PRO HG2  1 1 
        7 16688 1 1  31 PRO HG3  H  29.277  12.100   3.322 1.00 . A A . 164 PRO HG3  1 1 
        7 16689 1 1  31 PRO N    N  28.337   9.713   5.303 1.00 . A A . 164 PRO N    1 1 
        7 16690 1 1  31 PRO O    O  30.304  10.497   7.215 1.00 . A A . 164 PRO O    1 1 
        7 16691 1 1  32 SER C    C  33.121  10.093   7.942 1.00 . A A . 165 SER C    1 1 
        7 16692 1 1  32 SER CA   C  32.241   8.845   8.021 1.00 . A A . 165 SER CA   1 1 
        7 16693 1 1  32 SER CB   C  33.120   7.611   8.230 1.00 . A A . 165 SER CB   1 1 
        7 16694 1 1  32 SER H    H  31.667   7.963   6.140 1.00 . A A . 165 SER H    1 1 
        7 16695 1 1  32 SER HA   H  31.552   8.944   8.845 1.00 . A A . 165 SER HA   1 1 
        7 16696 1 1  32 SER HB2  H  33.574   7.651   9.206 1.00 . A A . 165 SER HB2  1 1 
        7 16697 1 1  32 SER HB3  H  32.512   6.720   8.154 1.00 . A A . 165 SER HB3  1 1 
        7 16698 1 1  32 SER HG   H  34.817   6.971   7.527 1.00 . A A . 165 SER HG   1 1 
        7 16699 1 1  32 SER N    N  31.475   8.702   6.755 1.00 . A A . 165 SER N    1 1 
        7 16700 1 1  32 SER O    O  33.365  10.758   8.930 1.00 . A A . 165 SER O    1 1 
        7 16701 1 1  32 SER OG   O  34.141   7.590   7.241 1.00 . A A . 165 SER OG   1 1 
        7 16702 1 1  33 ARG C    C  34.325  12.146   5.187 1.00 . A A . 166 ARG C    1 1 
        7 16703 1 1  33 ARG CA   C  34.456  11.622   6.617 1.00 . A A . 166 ARG CA   1 1 
        7 16704 1 1  33 ARG CB   C  35.919  11.257   6.888 1.00 . A A . 166 ARG CB   1 1 
        7 16705 1 1  33 ARG CD   C  37.579  10.649   8.653 1.00 . A A . 166 ARG CD   1 1 
        7 16706 1 1  33 ARG CG   C  36.092  10.842   8.351 1.00 . A A . 166 ARG CG   1 1 
        7 16707 1 1  33 ARG CZ   C  38.006   8.374   7.938 1.00 . A A . 166 ARG CZ   1 1 
        7 16708 1 1  33 ARG H    H  33.382   9.866   5.991 1.00 . A A . 166 ARG H    1 1 
        7 16709 1 1  33 ARG HA   H  34.138  12.385   7.313 1.00 . A A . 166 ARG HA   1 1 
        7 16710 1 1  33 ARG HB2  H  36.209  10.438   6.246 1.00 . A A . 166 ARG HB2  1 1 
        7 16711 1 1  33 ARG HB3  H  36.546  12.112   6.683 1.00 . A A . 166 ARG HB3  1 1 
        7 16712 1 1  33 ARG HD2  H  38.095  11.591   8.538 1.00 . A A . 166 ARG HD2  1 1 
        7 16713 1 1  33 ARG HD3  H  37.698  10.296   9.667 1.00 . A A . 166 ARG HD3  1 1 
        7 16714 1 1  33 ARG HE   H  38.640   9.952   6.913 1.00 . A A . 166 ARG HE   1 1 
        7 16715 1 1  33 ARG HG2  H  35.688  11.610   8.994 1.00 . A A . 166 ARG HG2  1 1 
        7 16716 1 1  33 ARG HG3  H  35.571   9.913   8.527 1.00 . A A . 166 ARG HG3  1 1 
        7 16717 1 1  33 ARG HH11 H  39.006   7.807   6.300 1.00 . A A . 166 ARG HH11 1 1 
        7 16718 1 1  33 ARG HH12 H  38.396   6.522   7.286 1.00 . A A . 166 ARG HH12 1 1 
        7 16719 1 1  33 ARG HH21 H  36.972   8.644   9.631 1.00 . A A . 166 ARG HH21 1 1 
        7 16720 1 1  33 ARG HH22 H  37.244   6.995   9.174 1.00 . A A . 166 ARG HH22 1 1 
        7 16721 1 1  33 ARG N    N  33.594  10.417   6.772 1.00 . A A . 166 ARG N    1 1 
        7 16722 1 1  33 ARG NE   N  38.153   9.651   7.708 1.00 . A A . 166 ARG NE   1 1 
        7 16723 1 1  33 ARG NH1  N  38.508   7.499   7.111 1.00 . A A . 166 ARG NH1  1 1 
        7 16724 1 1  33 ARG NH2  N  37.356   7.973   8.997 1.00 . A A . 166 ARG NH2  1 1 
        7 16725 1 1  33 ARG O    O  34.028  13.302   4.961 1.00 . A A . 166 ARG O    1 1 
        7 16726 1 1  34 ASP C    C  34.356  10.510   1.889 1.00 . A A . 167 ASP C    1 1 
        7 16727 1 1  34 ASP CA   C  34.431  11.737   2.801 1.00 . A A . 167 ASP CA   1 1 
        7 16728 1 1  34 ASP CB   C  35.653  12.580   2.430 1.00 . A A . 167 ASP CB   1 1 
        7 16729 1 1  34 ASP CG   C  36.919  11.726   2.535 1.00 . A A . 167 ASP CG   1 1 
        7 16730 1 1  34 ASP H    H  34.779  10.369   4.429 1.00 . A A . 167 ASP H    1 1 
        7 16731 1 1  34 ASP HA   H  33.536  12.330   2.679 1.00 . A A . 167 ASP HA   1 1 
        7 16732 1 1  34 ASP HB2  H  35.546  12.941   1.417 1.00 . A A . 167 ASP HB2  1 1 
        7 16733 1 1  34 ASP HB3  H  35.731  13.418   3.106 1.00 . A A . 167 ASP HB3  1 1 
        7 16734 1 1  34 ASP N    N  34.543  11.297   4.220 1.00 . A A . 167 ASP N    1 1 
        7 16735 1 1  34 ASP O    O  34.639  10.586   0.710 1.00 . A A . 167 ASP O    1 1 
        7 16736 1 1  34 ASP OD1  O  36.790  10.518   2.642 1.00 . A A . 167 ASP OD1  1 1 
        7 16737 1 1  34 ASP OD2  O  37.998  12.296   2.508 1.00 . A A . 167 ASP OD2  1 1 
        7 16738 1 1  35 GLU C    C  32.492   7.530   1.735 1.00 . A A . 168 GLU C    1 1 
        7 16739 1 1  35 GLU CA   C  33.888   8.145   1.594 1.00 . A A . 168 GLU CA   1 1 
        7 16740 1 1  35 GLU CB   C  34.932   7.135   2.078 1.00 . A A . 168 GLU CB   1 1 
        7 16741 1 1  35 GLU CD   C  37.408   6.915   2.333 1.00 . A A . 168 GLU CD   1 1 
        7 16742 1 1  35 GLU CG   C  36.287   7.459   1.446 1.00 . A A . 168 GLU CG   1 1 
        7 16743 1 1  35 GLU H    H  33.758   9.342   3.381 1.00 . A A . 168 GLU H    1 1 
        7 16744 1 1  35 GLU HA   H  34.079   8.384   0.560 1.00 . A A . 168 GLU HA   1 1 
        7 16745 1 1  35 GLU HB2  H  35.014   7.190   3.155 1.00 . A A . 168 GLU HB2  1 1 
        7 16746 1 1  35 GLU HB3  H  34.631   6.140   1.790 1.00 . A A . 168 GLU HB3  1 1 
        7 16747 1 1  35 GLU HG2  H  36.347   7.001   0.469 1.00 . A A . 168 GLU HG2  1 1 
        7 16748 1 1  35 GLU HG3  H  36.393   8.528   1.349 1.00 . A A . 168 GLU HG3  1 1 
        7 16749 1 1  35 GLU N    N  33.979   9.380   2.427 1.00 . A A . 168 GLU N    1 1 
        7 16750 1 1  35 GLU O    O  32.341   6.435   2.239 1.00 . A A . 168 GLU O    1 1 
        7 16751 1 1  35 GLU OE1  O  38.169   7.718   2.850 1.00 . A A . 168 GLU OE1  1 1 
        7 16752 1 1  35 GLU OE2  O  37.488   5.707   2.481 1.00 . A A . 168 GLU OE2  1 1 
        7 16753 1 1  36 PRO C    C  29.876   6.425   0.587 1.00 . A A . 169 PRO C    1 1 
        7 16754 1 1  36 PRO CA   C  30.072   7.728   1.368 1.00 . A A . 169 PRO CA   1 1 
        7 16755 1 1  36 PRO CB   C  29.226   8.849   0.752 1.00 . A A . 169 PRO CB   1 1 
        7 16756 1 1  36 PRO CD   C  31.550   9.558   0.673 1.00 . A A . 169 PRO CD   1 1 
        7 16757 1 1  36 PRO CG   C  30.178   9.743   0.028 1.00 . A A . 169 PRO CG   1 1 
        7 16758 1 1  36 PRO HA   H  29.785   7.588   2.397 1.00 . A A . 169 PRO HA   1 1 
        7 16759 1 1  36 PRO HB2  H  28.506   8.433   0.061 1.00 . A A . 169 PRO HB2  1 1 
        7 16760 1 1  36 PRO HB3  H  28.719   9.402   1.527 1.00 . A A . 169 PRO HB3  1 1 
        7 16761 1 1  36 PRO HD2  H  32.323   9.591  -0.082 1.00 . A A . 169 PRO HD2  1 1 
        7 16762 1 1  36 PRO HD3  H  31.721  10.310   1.427 1.00 . A A . 169 PRO HD3  1 1 
        7 16763 1 1  36 PRO HG2  H  30.218   9.467  -1.018 1.00 . A A . 169 PRO HG2  1 1 
        7 16764 1 1  36 PRO HG3  H  29.868  10.771   0.127 1.00 . A A . 169 PRO HG3  1 1 
        7 16765 1 1  36 PRO N    N  31.476   8.226   1.291 1.00 . A A . 169 PRO N    1 1 
        7 16766 1 1  36 PRO O    O  30.484   6.209  -0.443 1.00 . A A . 169 PRO O    1 1 
        7 16767 1 1  37 CYS C    C  28.348   4.559  -1.077 1.00 . A A . 170 CYS C    1 1 
        7 16768 1 1  37 CYS CA   C  28.794   4.270   0.356 1.00 . A A . 170 CYS CA   1 1 
        7 16769 1 1  37 CYS CB   C  27.704   3.478   1.081 1.00 . A A . 170 CYS CB   1 1 
        7 16770 1 1  37 CYS H    H  28.550   5.751   1.901 1.00 . A A . 170 CYS H    1 1 
        7 16771 1 1  37 CYS HA   H  29.707   3.694   0.341 1.00 . A A . 170 CYS HA   1 1 
        7 16772 1 1  37 CYS HB2  H  26.818   4.089   1.178 1.00 . A A . 170 CYS HB2  1 1 
        7 16773 1 1  37 CYS HB3  H  27.467   2.590   0.515 1.00 . A A . 170 CYS HB3  1 1 
        7 16774 1 1  37 CYS HG   H  28.056   2.087   2.873 1.00 . A A . 170 CYS HG   1 1 
        7 16775 1 1  37 CYS N    N  29.031   5.556   1.069 1.00 . A A . 170 CYS N    1 1 
        7 16776 1 1  37 CYS O    O  28.583   3.777  -1.978 1.00 . A A . 170 CYS O    1 1 
        7 16777 1 1  37 CYS SG   S  28.293   3.006   2.726 1.00 . A A . 170 CYS SG   1 1 
        7 16778 1 1  38 SER C    C  28.007   7.243  -3.172 1.00 . A A . 171 SER C    1 1 
        7 16779 1 1  38 SER CA   C  27.238   6.021  -2.665 1.00 . A A . 171 SER CA   1 1 
        7 16780 1 1  38 SER CB   C  25.743   6.342  -2.628 1.00 . A A . 171 SER CB   1 1 
        7 16781 1 1  38 SER H    H  27.529   6.288  -0.551 1.00 . A A . 171 SER H    1 1 
        7 16782 1 1  38 SER HA   H  27.410   5.188  -3.329 1.00 . A A . 171 SER HA   1 1 
        7 16783 1 1  38 SER HB2  H  25.207   5.515  -2.193 1.00 . A A . 171 SER HB2  1 1 
        7 16784 1 1  38 SER HB3  H  25.581   7.228  -2.028 1.00 . A A . 171 SER HB3  1 1 
        7 16785 1 1  38 SER HG   H  26.015   6.871  -4.481 1.00 . A A . 171 SER HG   1 1 
        7 16786 1 1  38 SER N    N  27.705   5.676  -1.293 1.00 . A A . 171 SER N    1 1 
        7 16787 1 1  38 SER O    O  28.323   8.146  -2.423 1.00 . A A . 171 SER O    1 1 
        7 16788 1 1  38 SER OG   O  25.276   6.558  -3.953 1.00 . A A . 171 SER OG   1 1 
        7 16789 1 1  39 SER C    C  28.202   9.697  -4.899 1.00 . A A . 172 SER C    1 1 
        7 16790 1 1  39 SER CA   C  29.060   8.433  -5.000 1.00 . A A . 172 SER CA   1 1 
        7 16791 1 1  39 SER CB   C  29.394   8.158  -6.465 1.00 . A A . 172 SER CB   1 1 
        7 16792 1 1  39 SER H    H  28.046   6.535  -5.024 1.00 . A A . 172 SER H    1 1 
        7 16793 1 1  39 SER HA   H  29.974   8.574  -4.443 1.00 . A A . 172 SER HA   1 1 
        7 16794 1 1  39 SER HB2  H  30.080   8.904  -6.826 1.00 . A A . 172 SER HB2  1 1 
        7 16795 1 1  39 SER HB3  H  29.852   7.180  -6.548 1.00 . A A . 172 SER HB3  1 1 
        7 16796 1 1  39 SER HG   H  28.056   7.333  -7.610 1.00 . A A . 172 SER HG   1 1 
        7 16797 1 1  39 SER N    N  28.311   7.275  -4.438 1.00 . A A . 172 SER N    1 1 
        7 16798 1 1  39 SER O    O  28.688  10.801  -5.044 1.00 . A A . 172 SER O    1 1 
        7 16799 1 1  39 SER OG   O  28.201   8.205  -7.236 1.00 . A A . 172 SER OG   1 1 
        7 16800 1 1  40 THR C    C  26.344  11.485  -3.251 1.00 . A A . 173 THR C    1 1 
        7 16801 1 1  40 THR CA   C  26.042  10.734  -4.549 1.00 . A A . 173 THR CA   1 1 
        7 16802 1 1  40 THR CB   C  24.580  10.283  -4.548 1.00 . A A . 173 THR CB   1 1 
        7 16803 1 1  40 THR CG2  C  24.343   9.307  -5.704 1.00 . A A . 173 THR CG2  1 1 
        7 16804 1 1  40 THR H    H  26.557   8.643  -4.545 1.00 . A A . 173 THR H    1 1 
        7 16805 1 1  40 THR HA   H  26.215  11.389  -5.392 1.00 . A A . 173 THR HA   1 1 
        7 16806 1 1  40 THR HB   H  23.937  11.141  -4.671 1.00 . A A . 173 THR HB   1 1 
        7 16807 1 1  40 THR HG1  H  23.630   8.960  -3.485 1.00 . A A . 173 THR HG1  1 1 
        7 16808 1 1  40 THR HG21 H  24.459   9.828  -6.643 1.00 . A A . 173 THR HG21 1 1 
        7 16809 1 1  40 THR HG22 H  23.343   8.905  -5.636 1.00 . A A . 173 THR HG22 1 1 
        7 16810 1 1  40 THR HG23 H  25.061   8.502  -5.647 1.00 . A A . 173 THR HG23 1 1 
        7 16811 1 1  40 THR N    N  26.930   9.543  -4.655 1.00 . A A . 173 THR N    1 1 
        7 16812 1 1  40 THR O    O  27.010  10.980  -2.370 1.00 . A A . 173 THR O    1 1 
        7 16813 1 1  40 THR OG1  O  24.285   9.640  -3.316 1.00 . A A . 173 THR OG1  1 1 
        7 16814 1 1  41 SER C    C  25.518  12.764  -0.686 1.00 . A A . 174 SER C    1 1 
        7 16815 1 1  41 SER CA   C  26.125  13.481  -1.893 1.00 . A A . 174 SER CA   1 1 
        7 16816 1 1  41 SER CB   C  25.497  14.869  -2.031 1.00 . A A . 174 SER CB   1 1 
        7 16817 1 1  41 SER H    H  25.331  13.083  -3.855 1.00 . A A . 174 SER H    1 1 
        7 16818 1 1  41 SER HA   H  27.191  13.582  -1.751 1.00 . A A . 174 SER HA   1 1 
        7 16819 1 1  41 SER HB2  H  25.872  15.514  -1.254 1.00 . A A . 174 SER HB2  1 1 
        7 16820 1 1  41 SER HB3  H  25.753  15.283  -2.997 1.00 . A A . 174 SER HB3  1 1 
        7 16821 1 1  41 SER HG   H  23.836  13.862  -2.141 1.00 . A A . 174 SER HG   1 1 
        7 16822 1 1  41 SER N    N  25.862  12.692  -3.130 1.00 . A A . 174 SER N    1 1 
        7 16823 1 1  41 SER O    O  24.704  11.873  -0.825 1.00 . A A . 174 SER O    1 1 
        7 16824 1 1  41 SER OG   O  24.085  14.758  -1.907 1.00 . A A . 174 SER OG   1 1 
        7 16825 1 1  42 ARG C    C  23.875  12.829   1.855 1.00 . A A . 175 ARG C    1 1 
        7 16826 1 1  42 ARG CA   C  25.363  12.486   1.717 1.00 . A A . 175 ARG CA   1 1 
        7 16827 1 1  42 ARG CB   C  26.116  12.999   2.947 1.00 . A A . 175 ARG CB   1 1 
        7 16828 1 1  42 ARG CD   C  26.966  15.132   3.933 1.00 . A A . 175 ARG CD   1 1 
        7 16829 1 1  42 ARG CG   C  25.833  14.490   3.131 1.00 . A A . 175 ARG CG   1 1 
        7 16830 1 1  42 ARG CZ   C  27.716  14.989   6.232 1.00 . A A . 175 ARG CZ   1 1 
        7 16831 1 1  42 ARG H    H  26.572  13.865   0.586 1.00 . A A . 175 ARG H    1 1 
        7 16832 1 1  42 ARG HA   H  25.492  11.418   1.631 1.00 . A A . 175 ARG HA   1 1 
        7 16833 1 1  42 ARG HB2  H  25.787  12.459   3.823 1.00 . A A . 175 ARG HB2  1 1 
        7 16834 1 1  42 ARG HB3  H  27.176  12.850   2.809 1.00 . A A . 175 ARG HB3  1 1 
        7 16835 1 1  42 ARG HD2  H  27.882  15.083   3.363 1.00 . A A . 175 ARG HD2  1 1 
        7 16836 1 1  42 ARG HD3  H  26.725  16.165   4.136 1.00 . A A . 175 ARG HD3  1 1 
        7 16837 1 1  42 ARG HE   H  26.828  13.475   5.303 1.00 . A A . 175 ARG HE   1 1 
        7 16838 1 1  42 ARG HG2  H  25.761  14.965   2.163 1.00 . A A . 175 ARG HG2  1 1 
        7 16839 1 1  42 ARG HG3  H  24.902  14.618   3.663 1.00 . A A . 175 ARG HG3  1 1 
        7 16840 1 1  42 ARG HH11 H  27.548  13.404   7.445 1.00 . A A . 175 ARG HH11 1 1 
        7 16841 1 1  42 ARG HH12 H  28.308  14.800   8.135 1.00 . A A . 175 ARG HH12 1 1 
        7 16842 1 1  42 ARG HH21 H  28.017  16.710   5.256 1.00 . A A . 175 ARG HH21 1 1 
        7 16843 1 1  42 ARG HH22 H  28.574  16.671   6.896 1.00 . A A . 175 ARG HH22 1 1 
        7 16844 1 1  42 ARG N    N  25.911  13.145   0.498 1.00 . A A . 175 ARG N    1 1 
        7 16845 1 1  42 ARG NE   N  27.143  14.399   5.218 1.00 . A A . 175 ARG NE   1 1 
        7 16846 1 1  42 ARG NH1  N  27.869  14.348   7.358 1.00 . A A . 175 ARG NH1  1 1 
        7 16847 1 1  42 ARG NH2  N  28.135  16.220   6.119 1.00 . A A . 175 ARG NH2  1 1 
        7 16848 1 1  42 ARG O    O  23.445  13.897   1.467 1.00 . A A . 175 ARG O    1 1 
        7 16849 1 1  43 PRO C    C  21.343  13.374   3.483 1.00 . A A . 176 PRO C    1 1 
        7 16850 1 1  43 PRO CA   C  21.628  12.161   2.591 1.00 . A A . 176 PRO CA   1 1 
        7 16851 1 1  43 PRO CB   C  21.120  10.874   3.251 1.00 . A A . 176 PRO CB   1 1 
        7 16852 1 1  43 PRO CD   C  23.503  10.615   2.908 1.00 . A A . 176 PRO CD   1 1 
        7 16853 1 1  43 PRO CG   C  22.330  10.176   3.779 1.00 . A A . 176 PRO CG   1 1 
        7 16854 1 1  43 PRO HA   H  21.150  12.286   1.635 1.00 . A A . 176 PRO HA   1 1 
        7 16855 1 1  43 PRO HB2  H  20.441  11.112   4.057 1.00 . A A . 176 PRO HB2  1 1 
        7 16856 1 1  43 PRO HB3  H  20.628  10.251   2.520 1.00 . A A . 176 PRO HB3  1 1 
        7 16857 1 1  43 PRO HD2  H  24.403  10.693   3.500 1.00 . A A . 176 PRO HD2  1 1 
        7 16858 1 1  43 PRO HD3  H  23.645   9.930   2.086 1.00 . A A . 176 PRO HD3  1 1 
        7 16859 1 1  43 PRO HG2  H  22.501  10.463   4.808 1.00 . A A . 176 PRO HG2  1 1 
        7 16860 1 1  43 PRO HG3  H  22.204   9.108   3.706 1.00 . A A . 176 PRO HG3  1 1 
        7 16861 1 1  43 PRO N    N  23.091  11.934   2.405 1.00 . A A . 176 PRO N    1 1 
        7 16862 1 1  43 PRO O    O  22.047  13.636   4.437 1.00 . A A . 176 PRO O    1 1 
        7 16863 1 1  44 ALA C    C  18.486  15.610   3.892 1.00 . A A . 177 ALA C    1 1 
        7 16864 1 1  44 ALA CA   C  19.982  15.313   3.999 1.00 . A A . 177 ALA CA   1 1 
        7 16865 1 1  44 ALA CB   C  20.769  16.517   3.482 1.00 . A A . 177 ALA CB   1 1 
        7 16866 1 1  44 ALA H    H  19.761  13.887   2.400 1.00 . A A . 177 ALA H    1 1 
        7 16867 1 1  44 ALA HA   H  20.242  15.127   5.031 1.00 . A A . 177 ALA HA   1 1 
        7 16868 1 1  44 ALA HB1  H  20.441  16.755   2.480 1.00 . A A . 177 ALA HB1  1 1 
        7 16869 1 1  44 ALA HB2  H  21.823  16.279   3.468 1.00 . A A . 177 ALA HB2  1 1 
        7 16870 1 1  44 ALA HB3  H  20.599  17.364   4.128 1.00 . A A . 177 ALA HB3  1 1 
        7 16871 1 1  44 ALA N    N  20.314  14.115   3.176 1.00 . A A . 177 ALA N    1 1 
        7 16872 1 1  44 ALA O    O  17.883  16.156   4.795 1.00 . A A . 177 ALA O    1 1 
        7 16873 1 1  45 LEU C    C  15.623  14.406   3.290 1.00 . A A . 178 LEU C    1 1 
        7 16874 1 1  45 LEU CA   C  16.428  15.516   2.616 1.00 . A A . 178 LEU CA   1 1 
        7 16875 1 1  45 LEU CB   C  16.097  15.547   1.124 1.00 . A A . 178 LEU CB   1 1 
        7 16876 1 1  45 LEU CD1  C  16.590  16.671  -1.052 1.00 . A A . 178 LEU CD1  1 1 
        7 16877 1 1  45 LEU CD2  C  16.737  17.961   1.081 1.00 . A A . 178 LEU CD2  1 1 
        7 16878 1 1  45 LEU CG   C  16.966  16.595   0.429 1.00 . A A . 178 LEU CG   1 1 
        7 16879 1 1  45 LEU H    H  18.392  14.818   2.077 1.00 . A A . 178 LEU H    1 1 
        7 16880 1 1  45 LEU HA   H  16.175  16.466   3.061 1.00 . A A . 178 LEU HA   1 1 
        7 16881 1 1  45 LEU HB2  H  16.292  14.574   0.695 1.00 . A A . 178 LEU HB2  1 1 
        7 16882 1 1  45 LEU HB3  H  15.055  15.798   0.991 1.00 . A A . 178 LEU HB3  1 1 
        7 16883 1 1  45 LEU HD11 H  16.911  15.769  -1.551 1.00 . A A . 178 LEU HD11 1 1 
        7 16884 1 1  45 LEU HD12 H  17.076  17.524  -1.503 1.00 . A A . 178 LEU HD12 1 1 
        7 16885 1 1  45 LEU HD13 H  15.519  16.774  -1.147 1.00 . A A . 178 LEU HD13 1 1 
        7 16886 1 1  45 LEU HD21 H  16.960  18.741   0.369 1.00 . A A . 178 LEU HD21 1 1 
        7 16887 1 1  45 LEU HD22 H  17.383  18.062   1.941 1.00 . A A . 178 LEU HD22 1 1 
        7 16888 1 1  45 LEU HD23 H  15.706  18.042   1.393 1.00 . A A . 178 LEU HD23 1 1 
        7 16889 1 1  45 LEU HG   H  18.005  16.319   0.524 1.00 . A A . 178 LEU HG   1 1 
        7 16890 1 1  45 LEU N    N  17.883  15.255   2.792 1.00 . A A . 178 LEU N    1 1 
        7 16891 1 1  45 LEU O    O  16.078  13.287   3.417 1.00 . A A . 178 LEU O    1 1 
        7 16892 1 1  46 GLU C    C  13.449  12.472   3.432 1.00 . A A . 179 GLU C    1 1 
        7 16893 1 1  46 GLU CA   C  13.598  13.661   4.382 1.00 . A A . 179 GLU CA   1 1 
        7 16894 1 1  46 GLU CB   C  12.217  14.234   4.706 1.00 . A A . 179 GLU CB   1 1 
        7 16895 1 1  46 GLU CD   C  12.926  14.792   7.038 1.00 . A A . 179 GLU CD   1 1 
        7 16896 1 1  46 GLU CG   C  12.356  15.358   5.737 1.00 . A A . 179 GLU CG   1 1 
        7 16897 1 1  46 GLU H    H  14.078  15.613   3.606 1.00 . A A . 179 GLU H    1 1 
        7 16898 1 1  46 GLU HA   H  14.081  13.338   5.293 1.00 . A A . 179 GLU HA   1 1 
        7 16899 1 1  46 GLU HB2  H  11.769  14.625   3.804 1.00 . A A . 179 GLU HB2  1 1 
        7 16900 1 1  46 GLU HB3  H  11.589  13.455   5.111 1.00 . A A . 179 GLU HB3  1 1 
        7 16901 1 1  46 GLU HG2  H  13.021  16.118   5.351 1.00 . A A . 179 GLU HG2  1 1 
        7 16902 1 1  46 GLU HG3  H  11.386  15.792   5.929 1.00 . A A . 179 GLU HG3  1 1 
        7 16903 1 1  46 GLU N    N  14.428  14.704   3.720 1.00 . A A . 179 GLU N    1 1 
        7 16904 1 1  46 GLU O    O  13.423  11.332   3.846 1.00 . A A . 179 GLU O    1 1 
        7 16905 1 1  46 GLU OE1  O  12.860  13.587   7.218 1.00 . A A . 179 GLU OE1  1 1 
        7 16906 1 1  46 GLU OE2  O  13.419  15.575   7.835 1.00 . A A . 179 GLU OE2  1 1 
        7 16907 1 1  47 GLU C    C  14.576  10.891   1.065 1.00 . A A . 180 GLU C    1 1 
        7 16908 1 1  47 GLU CA   C  13.236  11.621   1.175 1.00 . A A . 180 GLU CA   1 1 
        7 16909 1 1  47 GLU CB   C  12.844  12.193  -0.191 1.00 . A A . 180 GLU CB   1 1 
        7 16910 1 1  47 GLU CD   C  13.552  13.714  -2.042 1.00 . A A . 180 GLU CD   1 1 
        7 16911 1 1  47 GLU CG   C  14.000  13.028  -0.751 1.00 . A A . 180 GLU CG   1 1 
        7 16912 1 1  47 GLU H    H  13.399  13.660   1.844 1.00 . A A . 180 GLU H    1 1 
        7 16913 1 1  47 GLU HA   H  12.474  10.931   1.510 1.00 . A A . 180 GLU HA   1 1 
        7 16914 1 1  47 GLU HB2  H  12.623  11.382  -0.869 1.00 . A A . 180 GLU HB2  1 1 
        7 16915 1 1  47 GLU HB3  H  11.972  12.819  -0.081 1.00 . A A . 180 GLU HB3  1 1 
        7 16916 1 1  47 GLU HG2  H  14.287  13.776  -0.025 1.00 . A A . 180 GLU HG2  1 1 
        7 16917 1 1  47 GLU HG3  H  14.842  12.387  -0.960 1.00 . A A . 180 GLU HG3  1 1 
        7 16918 1 1  47 GLU N    N  13.365  12.732   2.157 1.00 . A A . 180 GLU N    1 1 
        7 16919 1 1  47 GLU O    O  14.650   9.770   0.602 1.00 . A A . 180 GLU O    1 1 
        7 16920 1 1  47 GLU OE1  O  14.323  14.499  -2.570 1.00 . A A . 180 GLU OE1  1 1 
        7 16921 1 1  47 GLU OE2  O  12.447  13.444  -2.482 1.00 . A A . 180 GLU OE2  1 1 
        7 16922 1 1  48 ASP C    C  17.279  10.135   2.699 1.00 . A A . 181 ASP C    1 1 
        7 16923 1 1  48 ASP CA   C  16.980  10.888   1.401 1.00 . A A . 181 ASP CA   1 1 
        7 16924 1 1  48 ASP CB   C  18.043  11.967   1.182 1.00 . A A . 181 ASP CB   1 1 
        7 16925 1 1  48 ASP CG   C  17.850  12.603  -0.195 1.00 . A A . 181 ASP CG   1 1 
        7 16926 1 1  48 ASP H    H  15.548  12.433   1.846 1.00 . A A . 181 ASP H    1 1 
        7 16927 1 1  48 ASP HA   H  16.998  10.195   0.573 1.00 . A A . 181 ASP HA   1 1 
        7 16928 1 1  48 ASP HB2  H  17.949  12.725   1.947 1.00 . A A . 181 ASP HB2  1 1 
        7 16929 1 1  48 ASP HB3  H  19.024  11.520   1.236 1.00 . A A . 181 ASP HB3  1 1 
        7 16930 1 1  48 ASP N    N  15.635  11.527   1.483 1.00 . A A . 181 ASP N    1 1 
        7 16931 1 1  48 ASP O    O  18.424   9.919   3.044 1.00 . A A . 181 ASP O    1 1 
        7 16932 1 1  48 ASP OD1  O  17.115  12.039  -0.989 1.00 . A A . 181 ASP OD1  1 1 
        7 16933 1 1  48 ASP OD2  O  18.440  13.645  -0.433 1.00 . A A . 181 ASP OD2  1 1 
        7 16934 1 1  49 VAL C    C  15.875   7.614   4.623 1.00 . A A . 182 VAL C    1 1 
        7 16935 1 1  49 VAL CA   C  16.499   9.006   4.704 1.00 . A A . 182 VAL CA   1 1 
        7 16936 1 1  49 VAL CB   C  15.882   9.775   5.876 1.00 . A A . 182 VAL CB   1 1 
        7 16937 1 1  49 VAL CG1  C  16.327  11.236   5.821 1.00 . A A . 182 VAL CG1  1 1 
        7 16938 1 1  49 VAL CG2  C  14.355   9.700   5.800 1.00 . A A . 182 VAL CG2  1 1 
        7 16939 1 1  49 VAL H    H  15.350   9.931   3.128 1.00 . A A . 182 VAL H    1 1 
        7 16940 1 1  49 VAL HA   H  17.561   8.904   4.867 1.00 . A A . 182 VAL HA   1 1 
        7 16941 1 1  49 VAL HB   H  16.217   9.336   6.805 1.00 . A A . 182 VAL HB   1 1 
        7 16942 1 1  49 VAL HG11 H  15.728  11.768   5.098 1.00 . A A . 182 VAL HG11 1 1 
        7 16943 1 1  49 VAL HG12 H  17.368  11.285   5.534 1.00 . A A . 182 VAL HG12 1 1 
        7 16944 1 1  49 VAL HG13 H  16.200  11.687   6.795 1.00 . A A . 182 VAL HG13 1 1 
        7 16945 1 1  49 VAL HG21 H  13.938  10.679   5.989 1.00 . A A . 182 VAL HG21 1 1 
        7 16946 1 1  49 VAL HG22 H  13.994   9.006   6.545 1.00 . A A . 182 VAL HG22 1 1 
        7 16947 1 1  49 VAL HG23 H  14.057   9.364   4.818 1.00 . A A . 182 VAL HG23 1 1 
        7 16948 1 1  49 VAL N    N  16.264   9.740   3.424 1.00 . A A . 182 VAL N    1 1 
        7 16949 1 1  49 VAL O    O  15.139   7.301   3.708 1.00 . A A . 182 VAL O    1 1 
        7 16950 1 1  50 ILE C    C  14.536   5.257   6.611 1.00 . A A . 183 ILE C    1 1 
        7 16951 1 1  50 ILE CA   C  15.632   5.386   5.549 1.00 . A A . 183 ILE CA   1 1 
        7 16952 1 1  50 ILE CB   C  16.758   4.402   5.866 1.00 . A A . 183 ILE CB   1 1 
        7 16953 1 1  50 ILE CD1  C  19.132   3.805   5.357 1.00 . A A . 183 ILE CD1  1 1 
        7 16954 1 1  50 ILE CG1  C  17.943   4.671   4.935 1.00 . A A . 183 ILE CG1  1 1 
        7 16955 1 1  50 ILE CG2  C  16.260   2.971   5.656 1.00 . A A . 183 ILE CG2  1 1 
        7 16956 1 1  50 ILE H    H  16.787   7.044   6.285 1.00 . A A . 183 ILE H    1 1 
        7 16957 1 1  50 ILE HA   H  15.223   5.168   4.574 1.00 . A A . 183 ILE HA   1 1 
        7 16958 1 1  50 ILE HB   H  17.068   4.527   6.893 1.00 . A A . 183 ILE HB   1 1 
        7 16959 1 1  50 ILE HD11 H  19.570   4.210   6.258 1.00 . A A . 183 ILE HD11 1 1 
        7 16960 1 1  50 ILE HD12 H  19.871   3.802   4.570 1.00 . A A . 183 ILE HD12 1 1 
        7 16961 1 1  50 ILE HD13 H  18.797   2.796   5.541 1.00 . A A . 183 ILE HD13 1 1 
        7 16962 1 1  50 ILE HG12 H  17.665   4.433   3.919 1.00 . A A . 183 ILE HG12 1 1 
        7 16963 1 1  50 ILE HG13 H  18.221   5.714   4.999 1.00 . A A . 183 ILE HG13 1 1 
        7 16964 1 1  50 ILE HG21 H  15.198   2.985   5.458 1.00 . A A . 183 ILE HG21 1 1 
        7 16965 1 1  50 ILE HG22 H  16.453   2.388   6.544 1.00 . A A . 183 ILE HG22 1 1 
        7 16966 1 1  50 ILE HG23 H  16.776   2.529   4.815 1.00 . A A . 183 ILE HG23 1 1 
        7 16967 1 1  50 ILE N    N  16.182   6.770   5.568 1.00 . A A . 183 ILE N    1 1 
        7 16968 1 1  50 ILE O    O  14.637   5.806   7.690 1.00 . A A . 183 ILE O    1 1 
        7 16969 1 1  51 TYR C    C  12.233   2.903   7.670 1.00 . A A . 184 TYR C    1 1 
        7 16970 1 1  51 TYR CA   C  12.373   4.377   7.286 1.00 . A A . 184 TYR CA   1 1 
        7 16971 1 1  51 TYR CB   C  11.066   4.851   6.646 1.00 . A A . 184 TYR CB   1 1 
        7 16972 1 1  51 TYR CD1  C  11.757   6.680   5.059 1.00 . A A . 184 TYR CD1  1 1 
        7 16973 1 1  51 TYR CD2  C  10.704   7.291   7.155 1.00 . A A . 184 TYR CD2  1 1 
        7 16974 1 1  51 TYR CE1  C  11.859   8.033   4.715 1.00 . A A . 184 TYR CE1  1 1 
        7 16975 1 1  51 TYR CE2  C  10.805   8.644   6.813 1.00 . A A . 184 TYR CE2  1 1 
        7 16976 1 1  51 TYR CG   C  11.180   6.310   6.279 1.00 . A A . 184 TYR CG   1 1 
        7 16977 1 1  51 TYR CZ   C  11.383   9.016   5.592 1.00 . A A . 184 TYR CZ   1 1 
        7 16978 1 1  51 TYR H    H  13.427   4.113   5.425 1.00 . A A . 184 TYR H    1 1 
        7 16979 1 1  51 TYR HA   H  12.575   4.963   8.168 1.00 . A A . 184 TYR HA   1 1 
        7 16980 1 1  51 TYR HB2  H  10.871   4.270   5.757 1.00 . A A . 184 TYR HB2  1 1 
        7 16981 1 1  51 TYR HB3  H  10.255   4.720   7.347 1.00 . A A . 184 TYR HB3  1 1 
        7 16982 1 1  51 TYR HD1  H  12.125   5.923   4.383 1.00 . A A . 184 TYR HD1  1 1 
        7 16983 1 1  51 TYR HD2  H  10.258   7.005   8.095 1.00 . A A . 184 TYR HD2  1 1 
        7 16984 1 1  51 TYR HE1  H  12.303   8.319   3.774 1.00 . A A . 184 TYR HE1  1 1 
        7 16985 1 1  51 TYR HE2  H  10.437   9.402   7.489 1.00 . A A . 184 TYR HE2  1 1 
        7 16986 1 1  51 TYR HH   H  12.156  10.747   5.812 1.00 . A A . 184 TYR HH   1 1 
        7 16987 1 1  51 TYR N    N  13.486   4.541   6.305 1.00 . A A . 184 TYR N    1 1 
        7 16988 1 1  51 TYR O    O  12.291   2.027   6.831 1.00 . A A . 184 TYR O    1 1 
        7 16989 1 1  51 TYR OH   O  11.485  10.350   5.253 1.00 . A A . 184 TYR OH   1 1 
        7 16990 1 1  52 HIS C    C  10.406   0.951   9.686 1.00 . A A . 185 HIS C    1 1 
        7 16991 1 1  52 HIS CA   C  11.880   1.208   9.367 1.00 . A A . 185 HIS CA   1 1 
        7 16992 1 1  52 HIS CB   C  12.714   0.956  10.628 1.00 . A A . 185 HIS CB   1 1 
        7 16993 1 1  52 HIS CD2  C  14.852   1.396   9.160 1.00 . A A . 185 HIS CD2  1 1 
        7 16994 1 1  52 HIS CE1  C  16.355   0.881  10.636 1.00 . A A . 185 HIS CE1  1 1 
        7 16995 1 1  52 HIS CG   C  14.180   1.034  10.302 1.00 . A A . 185 HIS CG   1 1 
        7 16996 1 1  52 HIS H    H  11.985   3.348   9.591 1.00 . A A . 185 HIS H    1 1 
        7 16997 1 1  52 HIS HA   H  12.203   0.545   8.579 1.00 . A A . 185 HIS HA   1 1 
        7 16998 1 1  52 HIS HB2  H  12.472   1.700  11.372 1.00 . A A . 185 HIS HB2  1 1 
        7 16999 1 1  52 HIS HB3  H  12.486  -0.026  11.017 1.00 . A A . 185 HIS HB3  1 1 
        7 17000 1 1  52 HIS HD1  H  15.009   0.412  12.152 1.00 . A A . 185 HIS HD1  1 1 
        7 17001 1 1  52 HIS HD2  H  14.389   1.709   8.238 1.00 . A A . 185 HIS HD2  1 1 
        7 17002 1 1  52 HIS HE1  H  17.304   0.700  11.118 1.00 . A A . 185 HIS HE1  1 1 
        7 17003 1 1  52 HIS HE2  H  16.938   1.494   8.738 1.00 . A A . 185 HIS HE2  1 1 
        7 17004 1 1  52 HIS N    N  12.037   2.625   8.932 1.00 . A A . 185 HIS N    1 1 
        7 17005 1 1  52 HIS ND1  N  15.160   0.710  11.230 1.00 . A A . 185 HIS ND1  1 1 
        7 17006 1 1  52 HIS NE2  N  16.221   1.298   9.376 1.00 . A A . 185 HIS NE2  1 1 
        7 17007 1 1  52 HIS O    O   9.813   1.638  10.494 1.00 . A A . 185 HIS O    1 1 
        7 17008 1 1  53 VAL C    C   8.175  -1.818   9.534 1.00 . A A . 186 VAL C    1 1 
        7 17009 1 1  53 VAL CA   C   8.373  -0.316   9.325 1.00 . A A . 186 VAL CA   1 1 
        7 17010 1 1  53 VAL CB   C   7.535   0.144   8.132 1.00 . A A . 186 VAL CB   1 1 
        7 17011 1 1  53 VAL CG1  C   7.764   1.637   7.892 1.00 . A A . 186 VAL CG1  1 1 
        7 17012 1 1  53 VAL CG2  C   7.954  -0.642   6.887 1.00 . A A . 186 VAL CG2  1 1 
        7 17013 1 1  53 VAL H    H  10.303  -0.566   8.405 1.00 . A A . 186 VAL H    1 1 
        7 17014 1 1  53 VAL HA   H   8.056   0.214  10.212 1.00 . A A . 186 VAL HA   1 1 
        7 17015 1 1  53 VAL HB   H   6.489  -0.032   8.337 1.00 . A A . 186 VAL HB   1 1 
        7 17016 1 1  53 VAL HG11 H   8.198   2.081   8.776 1.00 . A A . 186 VAL HG11 1 1 
        7 17017 1 1  53 VAL HG12 H   6.820   2.116   7.674 1.00 . A A . 186 VAL HG12 1 1 
        7 17018 1 1  53 VAL HG13 H   8.435   1.768   7.056 1.00 . A A . 186 VAL HG13 1 1 
        7 17019 1 1  53 VAL HG21 H   7.318  -1.507   6.776 1.00 . A A . 186 VAL HG21 1 1 
        7 17020 1 1  53 VAL HG22 H   8.981  -0.960   6.990 1.00 . A A . 186 VAL HG22 1 1 
        7 17021 1 1  53 VAL HG23 H   7.859  -0.011   6.014 1.00 . A A . 186 VAL HG23 1 1 
        7 17022 1 1  53 VAL N    N   9.810  -0.026   9.057 1.00 . A A . 186 VAL N    1 1 
        7 17023 1 1  53 VAL O    O   8.938  -2.631   9.048 1.00 . A A . 186 VAL O    1 1 
        7 17024 1 1  54 LYS C    C   5.421  -3.935  10.107 1.00 . A A . 187 LYS C    1 1 
        7 17025 1 1  54 LYS CA   C   6.869  -3.633  10.483 1.00 . A A . 187 LYS CA   1 1 
        7 17026 1 1  54 LYS CB   C   7.099  -3.975  11.956 1.00 . A A . 187 LYS CB   1 1 
        7 17027 1 1  54 LYS CD   C   8.854  -4.345  13.698 1.00 . A A . 187 LYS CD   1 1 
        7 17028 1 1  54 LYS CE   C  10.316  -4.089  14.071 1.00 . A A . 187 LYS CE   1 1 
        7 17029 1 1  54 LYS CG   C   8.581  -3.811  12.289 1.00 . A A . 187 LYS CG   1 1 
        7 17030 1 1  54 LYS H    H   6.541  -1.511  10.616 1.00 . A A . 187 LYS H    1 1 
        7 17031 1 1  54 LYS HA   H   7.529  -4.230   9.869 1.00 . A A . 187 LYS HA   1 1 
        7 17032 1 1  54 LYS HB2  H   6.514  -3.311  12.575 1.00 . A A . 187 LYS HB2  1 1 
        7 17033 1 1  54 LYS HB3  H   6.800  -4.996  12.140 1.00 . A A . 187 LYS HB3  1 1 
        7 17034 1 1  54 LYS HD2  H   8.208  -3.845  14.403 1.00 . A A . 187 LYS HD2  1 1 
        7 17035 1 1  54 LYS HD3  H   8.661  -5.408  13.723 1.00 . A A . 187 LYS HD3  1 1 
        7 17036 1 1  54 LYS HE2  H  10.848  -5.027  14.106 1.00 . A A . 187 LYS HE2  1 1 
        7 17037 1 1  54 LYS HE3  H  10.769  -3.445  13.333 1.00 . A A . 187 LYS HE3  1 1 
        7 17038 1 1  54 LYS HG2  H   9.167  -4.365  11.573 1.00 . A A . 187 LYS HG2  1 1 
        7 17039 1 1  54 LYS HG3  H   8.847  -2.767  12.244 1.00 . A A . 187 LYS HG3  1 1 
        7 17040 1 1  54 LYS HZ1  H  10.296  -4.155  16.152 1.00 . A A . 187 LYS HZ1  1 1 
        7 17041 1 1  54 LYS HZ2  H   9.600  -2.750  15.496 1.00 . A A . 187 LYS HZ2  1 1 
        7 17042 1 1  54 LYS HZ3  H  11.288  -2.938  15.509 1.00 . A A . 187 LYS HZ3  1 1 
        7 17043 1 1  54 LYS N    N   7.144  -2.188  10.245 1.00 . A A . 187 LYS N    1 1 
        7 17044 1 1  54 LYS NZ   N  10.380  -3.434  15.408 1.00 . A A . 187 LYS NZ   1 1 
        7 17045 1 1  54 LYS O    O   4.571  -3.067  10.129 1.00 . A A . 187 LYS O    1 1 
        7 17046 1 1  55 TYR C    C   2.975  -5.938  10.637 1.00 . A A . 188 TYR C    1 1 
        7 17047 1 1  55 TYR CA   C   3.731  -5.501   9.383 1.00 . A A . 188 TYR CA   1 1 
        7 17048 1 1  55 TYR CB   C   3.745  -6.649   8.371 1.00 . A A . 188 TYR CB   1 1 
        7 17049 1 1  55 TYR CD1  C   5.258  -5.302   6.870 1.00 . A A . 188 TYR CD1  1 1 
        7 17050 1 1  55 TYR CD2  C   5.798  -7.628   7.287 1.00 . A A . 188 TYR CD2  1 1 
        7 17051 1 1  55 TYR CE1  C   6.389  -5.186   6.053 1.00 . A A . 188 TYR CE1  1 1 
        7 17052 1 1  55 TYR CE2  C   6.930  -7.513   6.471 1.00 . A A . 188 TYR CE2  1 1 
        7 17053 1 1  55 TYR CG   C   4.962  -6.523   7.487 1.00 . A A . 188 TYR CG   1 1 
        7 17054 1 1  55 TYR CZ   C   7.225  -6.292   5.853 1.00 . A A . 188 TYR CZ   1 1 
        7 17055 1 1  55 TYR H    H   5.825  -5.845   9.746 1.00 . A A . 188 TYR H    1 1 
        7 17056 1 1  55 TYR HA   H   3.249  -4.639   8.949 1.00 . A A . 188 TYR HA   1 1 
        7 17057 1 1  55 TYR HB2  H   3.776  -7.591   8.897 1.00 . A A . 188 TYR HB2  1 1 
        7 17058 1 1  55 TYR HB3  H   2.854  -6.603   7.764 1.00 . A A . 188 TYR HB3  1 1 
        7 17059 1 1  55 TYR HD1  H   4.614  -4.449   7.025 1.00 . A A . 188 TYR HD1  1 1 
        7 17060 1 1  55 TYR HD2  H   5.570  -8.571   7.764 1.00 . A A . 188 TYR HD2  1 1 
        7 17061 1 1  55 TYR HE1  H   6.617  -4.244   5.576 1.00 . A A . 188 TYR HE1  1 1 
        7 17062 1 1  55 TYR HE2  H   7.574  -8.365   6.317 1.00 . A A . 188 TYR HE2  1 1 
        7 17063 1 1  55 TYR HH   H   8.042  -6.039   4.146 1.00 . A A . 188 TYR HH   1 1 
        7 17064 1 1  55 TYR N    N   5.128  -5.157   9.759 1.00 . A A . 188 TYR N    1 1 
        7 17065 1 1  55 TYR O    O   3.318  -6.918  11.270 1.00 . A A . 188 TYR O    1 1 
        7 17066 1 1  55 TYR OH   O   8.340  -6.177   5.048 1.00 . A A . 188 TYR OH   1 1 
        7 17067 1 1  56 ASP C    C   0.634  -7.019  12.045 1.00 . A A . 189 ASP C    1 1 
        7 17068 1 1  56 ASP CA   C   1.179  -5.602  12.219 1.00 . A A . 189 ASP CA   1 1 
        7 17069 1 1  56 ASP CB   C   0.017  -4.625  12.413 1.00 . A A . 189 ASP CB   1 1 
        7 17070 1 1  56 ASP CG   C   0.567  -3.236  12.740 1.00 . A A . 189 ASP CG   1 1 
        7 17071 1 1  56 ASP H    H   1.688  -4.434  10.481 1.00 . A A . 189 ASP H    1 1 
        7 17072 1 1  56 ASP HA   H   1.827  -5.567  13.082 1.00 . A A . 189 ASP HA   1 1 
        7 17073 1 1  56 ASP HB2  H  -0.569  -4.579  11.506 1.00 . A A . 189 ASP HB2  1 1 
        7 17074 1 1  56 ASP HB3  H  -0.605  -4.964  13.227 1.00 . A A . 189 ASP HB3  1 1 
        7 17075 1 1  56 ASP N    N   1.949  -5.222  11.004 1.00 . A A . 189 ASP N    1 1 
        7 17076 1 1  56 ASP O    O   0.611  -7.805  12.971 1.00 . A A . 189 ASP O    1 1 
        7 17077 1 1  56 ASP OD1  O   1.747  -3.141  13.035 1.00 . A A . 189 ASP OD1  1 1 
        7 17078 1 1  56 ASP OD2  O  -0.201  -2.290  12.689 1.00 . A A . 189 ASP OD2  1 1 
        7 17079 1 1  57 ASP C    C   0.761  -9.759  10.820 1.00 . A A . 190 ASP C    1 1 
        7 17080 1 1  57 ASP CA   C  -0.344  -8.717  10.622 1.00 . A A . 190 ASP CA   1 1 
        7 17081 1 1  57 ASP CB   C  -0.877  -8.808   9.190 1.00 . A A . 190 ASP CB   1 1 
        7 17082 1 1  57 ASP CG   C  -2.092  -7.891   9.039 1.00 . A A . 190 ASP CG   1 1 
        7 17083 1 1  57 ASP H    H   0.228  -6.699  10.130 1.00 . A A . 190 ASP H    1 1 
        7 17084 1 1  57 ASP HA   H  -1.149  -8.912  11.315 1.00 . A A . 190 ASP HA   1 1 
        7 17085 1 1  57 ASP HB2  H  -0.104  -8.500   8.499 1.00 . A A . 190 ASP HB2  1 1 
        7 17086 1 1  57 ASP HB3  H  -1.167  -9.825   8.976 1.00 . A A . 190 ASP HB3  1 1 
        7 17087 1 1  57 ASP N    N   0.197  -7.351  10.863 1.00 . A A . 190 ASP N    1 1 
        7 17088 1 1  57 ASP O    O   0.525 -10.835  11.333 1.00 . A A . 190 ASP O    1 1 
        7 17089 1 1  57 ASP OD1  O  -2.600  -7.442  10.053 1.00 . A A . 190 ASP OD1  1 1 
        7 17090 1 1  57 ASP OD2  O  -2.494  -7.653   7.912 1.00 . A A . 190 ASP OD2  1 1 
        7 17091 1 1  58 TYR C    C   4.287  -9.748  11.218 1.00 . A A . 191 TYR C    1 1 
        7 17092 1 1  58 TYR CA   C   3.082 -10.428  10.558 1.00 . A A . 191 TYR CA   1 1 
        7 17093 1 1  58 TYR CB   C   3.491 -10.942   9.176 1.00 . A A . 191 TYR CB   1 1 
        7 17094 1 1  58 TYR CD1  C   1.936 -12.892   8.813 1.00 . A A . 191 TYR CD1  1 1 
        7 17095 1 1  58 TYR CD2  C   1.556 -10.849   7.565 1.00 . A A . 191 TYR CD2  1 1 
        7 17096 1 1  58 TYR CE1  C   0.831 -13.481   8.187 1.00 . A A . 191 TYR CE1  1 1 
        7 17097 1 1  58 TYR CE2  C   0.449 -11.437   6.939 1.00 . A A . 191 TYR CE2  1 1 
        7 17098 1 1  58 TYR CG   C   2.298 -11.577   8.501 1.00 . A A . 191 TYR CG   1 1 
        7 17099 1 1  58 TYR CZ   C   0.087 -12.753   7.251 1.00 . A A . 191 TYR CZ   1 1 
        7 17100 1 1  58 TYR H    H   2.128  -8.581   9.987 1.00 . A A . 191 TYR H    1 1 
        7 17101 1 1  58 TYR HA   H   2.758 -11.259  11.164 1.00 . A A . 191 TYR HA   1 1 
        7 17102 1 1  58 TYR HB2  H   3.847 -10.117   8.577 1.00 . A A . 191 TYR HB2  1 1 
        7 17103 1 1  58 TYR HB3  H   4.277 -11.676   9.282 1.00 . A A . 191 TYR HB3  1 1 
        7 17104 1 1  58 TYR HD1  H   2.511 -13.454   9.535 1.00 . A A . 191 TYR HD1  1 1 
        7 17105 1 1  58 TYR HD2  H   1.835  -9.834   7.325 1.00 . A A . 191 TYR HD2  1 1 
        7 17106 1 1  58 TYR HE1  H   0.552 -14.496   8.428 1.00 . A A . 191 TYR HE1  1 1 
        7 17107 1 1  58 TYR HE2  H  -0.124 -10.875   6.216 1.00 . A A . 191 TYR HE2  1 1 
        7 17108 1 1  58 TYR HH   H  -1.746 -12.733   6.721 1.00 . A A . 191 TYR HH   1 1 
        7 17109 1 1  58 TYR N    N   1.963  -9.452  10.405 1.00 . A A . 191 TYR N    1 1 
        7 17110 1 1  58 TYR O    O   5.247  -9.403  10.558 1.00 . A A . 191 TYR O    1 1 
        7 17111 1 1  58 TYR OH   O  -1.003 -13.333   6.633 1.00 . A A . 191 TYR OH   1 1 
        7 17112 1 1  59 PRO C    C   6.545  -9.853  13.458 1.00 . A A . 192 PRO C    1 1 
        7 17113 1 1  59 PRO CA   C   5.352  -8.909  13.264 1.00 . A A . 192 PRO CA   1 1 
        7 17114 1 1  59 PRO CB   C   4.724  -8.547  14.609 1.00 . A A . 192 PRO CB   1 1 
        7 17115 1 1  59 PRO CD   C   3.130  -9.940  13.398 1.00 . A A . 192 PRO CD   1 1 
        7 17116 1 1  59 PRO CG   C   3.579  -9.490  14.792 1.00 . A A . 192 PRO CG   1 1 
        7 17117 1 1  59 PRO HA   H   5.667  -8.010  12.761 1.00 . A A . 192 PRO HA   1 1 
        7 17118 1 1  59 PRO HB2  H   5.446  -8.676  15.404 1.00 . A A . 192 PRO HB2  1 1 
        7 17119 1 1  59 PRO HB3  H   4.364  -7.531  14.593 1.00 . A A . 192 PRO HB3  1 1 
        7 17120 1 1  59 PRO HD2  H   2.982 -11.011  13.385 1.00 . A A . 192 PRO HD2  1 1 
        7 17121 1 1  59 PRO HD3  H   2.227  -9.429  13.107 1.00 . A A . 192 PRO HD3  1 1 
        7 17122 1 1  59 PRO HG2  H   3.897 -10.344  15.374 1.00 . A A . 192 PRO HG2  1 1 
        7 17123 1 1  59 PRO HG3  H   2.764  -8.987  15.288 1.00 . A A . 192 PRO HG3  1 1 
        7 17124 1 1  59 PRO N    N   4.241  -9.557  12.512 1.00 . A A . 192 PRO N    1 1 
        7 17125 1 1  59 PRO O    O   7.632  -9.434  13.803 1.00 . A A . 192 PRO O    1 1 
        7 17126 1 1  60 GLU C    C   8.576 -11.793  12.411 1.00 . A A . 193 GLU C    1 1 
        7 17127 1 1  60 GLU CA   C   7.457 -12.102  13.410 1.00 . A A . 193 GLU CA   1 1 
        7 17128 1 1  60 GLU CB   C   6.932 -13.517  13.163 1.00 . A A . 193 GLU CB   1 1 
        7 17129 1 1  60 GLU CD   C   5.420 -15.311  14.026 1.00 . A A . 193 GLU CD   1 1 
        7 17130 1 1  60 GLU CG   C   5.895 -13.871  14.232 1.00 . A A . 193 GLU CG   1 1 
        7 17131 1 1  60 GLU H    H   5.458 -11.437  12.963 1.00 . A A . 193 GLU H    1 1 
        7 17132 1 1  60 GLU HA   H   7.844 -12.033  14.415 1.00 . A A . 193 GLU HA   1 1 
        7 17133 1 1  60 GLU HB2  H   6.474 -13.566  12.186 1.00 . A A . 193 GLU HB2  1 1 
        7 17134 1 1  60 GLU HB3  H   7.751 -14.219  13.213 1.00 . A A . 193 GLU HB3  1 1 
        7 17135 1 1  60 GLU HG2  H   6.342 -13.775  15.211 1.00 . A A . 193 GLU HG2  1 1 
        7 17136 1 1  60 GLU HG3  H   5.052 -13.202  14.152 1.00 . A A . 193 GLU HG3  1 1 
        7 17137 1 1  60 GLU N    N   6.344 -11.124  13.239 1.00 . A A . 193 GLU N    1 1 
        7 17138 1 1  60 GLU O    O   9.730 -12.097  12.646 1.00 . A A . 193 GLU O    1 1 
        7 17139 1 1  60 GLU OE1  O   5.769 -15.889  13.010 1.00 . A A . 193 GLU OE1  1 1 
        7 17140 1 1  60 GLU OE2  O   4.716 -15.811  14.887 1.00 . A A . 193 GLU OE2  1 1 
        7 17141 1 1  61 ASN C    C  10.465 -10.170  10.952 1.00 . A A . 194 ASN C    1 1 
        7 17142 1 1  61 ASN CA   C   9.290 -10.886  10.282 1.00 . A A . 194 ASN CA   1 1 
        7 17143 1 1  61 ASN CB   C   8.693  -9.982   9.202 1.00 . A A . 194 ASN CB   1 1 
        7 17144 1 1  61 ASN CG   C   9.650  -9.906   8.011 1.00 . A A . 194 ASN CG   1 1 
        7 17145 1 1  61 ASN H    H   7.309 -10.971  11.124 1.00 . A A . 194 ASN H    1 1 
        7 17146 1 1  61 ASN HA   H   9.640 -11.802   9.829 1.00 . A A . 194 ASN HA   1 1 
        7 17147 1 1  61 ASN HB2  H   7.745 -10.386   8.878 1.00 . A A . 194 ASN HB2  1 1 
        7 17148 1 1  61 ASN HB3  H   8.543  -8.990   9.604 1.00 . A A . 194 ASN HB3  1 1 
        7 17149 1 1  61 ASN HD21 H   9.950  -7.952   8.195 1.00 . A A . 194 ASN HD21 1 1 
        7 17150 1 1  61 ASN HD22 H  10.787  -8.698   6.920 1.00 . A A . 194 ASN HD22 1 1 
        7 17151 1 1  61 ASN N    N   8.245 -11.202  11.297 1.00 . A A . 194 ASN N    1 1 
        7 17152 1 1  61 ASN ND2  N  10.172  -8.756   7.682 1.00 . A A . 194 ASN ND2  1 1 
        7 17153 1 1  61 ASN O    O  11.608 -10.360  10.585 1.00 . A A . 194 ASN O    1 1 
        7 17154 1 1  61 ASN OD1  O   9.926 -10.903   7.374 1.00 . A A . 194 ASN OD1  1 1 
        7 17155 1 1  62 GLY C    C  11.249  -7.138  12.252 1.00 . A A . 195 GLY C    1 1 
        7 17156 1 1  62 GLY CA   C  11.300  -8.621  12.624 1.00 . A A . 195 GLY CA   1 1 
        7 17157 1 1  62 GLY H    H   9.267  -9.209  12.212 1.00 . A A . 195 GLY H    1 1 
        7 17158 1 1  62 GLY HA2  H  11.185  -8.729  13.694 1.00 . A A . 195 GLY HA2  1 1 
        7 17159 1 1  62 GLY HA3  H  12.251  -9.032  12.323 1.00 . A A . 195 GLY HA3  1 1 
        7 17160 1 1  62 GLY N    N  10.196  -9.349  11.932 1.00 . A A . 195 GLY N    1 1 
        7 17161 1 1  62 GLY O    O  10.243  -6.482  12.434 1.00 . A A . 195 GLY O    1 1 
        7 17162 1 1  63 VAL C    C  12.653  -5.035   9.855 1.00 . A A . 196 VAL C    1 1 
        7 17163 1 1  63 VAL CA   C  12.340  -5.167  11.349 1.00 . A A . 196 VAL CA   1 1 
        7 17164 1 1  63 VAL CB   C  13.408  -4.439  12.171 1.00 . A A . 196 VAL CB   1 1 
        7 17165 1 1  63 VAL CG1  C  14.798  -4.931  11.762 1.00 . A A . 196 VAL CG1  1 1 
        7 17166 1 1  63 VAL CG2  C  13.304  -2.931  11.931 1.00 . A A . 196 VAL CG2  1 1 
        7 17167 1 1  63 VAL H    H  13.124  -7.158  11.596 1.00 . A A . 196 VAL H    1 1 
        7 17168 1 1  63 VAL HA   H  11.378  -4.729  11.550 1.00 . A A . 196 VAL HA   1 1 
        7 17169 1 1  63 VAL HB   H  13.252  -4.647  13.221 1.00 . A A . 196 VAL HB   1 1 
        7 17170 1 1  63 VAL HG11 H  14.719  -5.919  11.334 1.00 . A A . 196 VAL HG11 1 1 
        7 17171 1 1  63 VAL HG12 H  15.437  -4.966  12.632 1.00 . A A . 196 VAL HG12 1 1 
        7 17172 1 1  63 VAL HG13 H  15.220  -4.256  11.034 1.00 . A A . 196 VAL HG13 1 1 
        7 17173 1 1  63 VAL HG21 H  12.583  -2.740  11.149 1.00 . A A . 196 VAL HG21 1 1 
        7 17174 1 1  63 VAL HG22 H  14.268  -2.545  11.636 1.00 . A A . 196 VAL HG22 1 1 
        7 17175 1 1  63 VAL HG23 H  12.985  -2.443  12.840 1.00 . A A . 196 VAL HG23 1 1 
        7 17176 1 1  63 VAL N    N  12.326  -6.608  11.732 1.00 . A A . 196 VAL N    1 1 
        7 17177 1 1  63 VAL O    O  13.599  -5.612   9.355 1.00 . A A . 196 VAL O    1 1 
        7 17178 1 1  64 VAL C    C  12.578  -2.678   7.403 1.00 . A A . 197 VAL C    1 1 
        7 17179 1 1  64 VAL CA   C  12.096  -4.104   7.678 1.00 . A A . 197 VAL CA   1 1 
        7 17180 1 1  64 VAL CB   C  10.793  -4.357   6.919 1.00 . A A . 197 VAL CB   1 1 
        7 17181 1 1  64 VAL CG1  C  11.054  -4.279   5.414 1.00 . A A . 197 VAL CG1  1 1 
        7 17182 1 1  64 VAL CG2  C  10.260  -5.747   7.272 1.00 . A A . 197 VAL CG2  1 1 
        7 17183 1 1  64 VAL H    H  11.102  -3.827   9.569 1.00 . A A . 197 VAL H    1 1 
        7 17184 1 1  64 VAL HA   H  12.847  -4.807   7.348 1.00 . A A . 197 VAL HA   1 1 
        7 17185 1 1  64 VAL HB   H  10.064  -3.609   7.197 1.00 . A A . 197 VAL HB   1 1 
        7 17186 1 1  64 VAL HG11 H  12.068  -3.952   5.240 1.00 . A A . 197 VAL HG11 1 1 
        7 17187 1 1  64 VAL HG12 H  10.367  -3.577   4.966 1.00 . A A . 197 VAL HG12 1 1 
        7 17188 1 1  64 VAL HG13 H  10.910  -5.255   4.973 1.00 . A A . 197 VAL HG13 1 1 
        7 17189 1 1  64 VAL HG21 H  10.327  -6.389   6.406 1.00 . A A . 197 VAL HG21 1 1 
        7 17190 1 1  64 VAL HG22 H   9.230  -5.670   7.584 1.00 . A A . 197 VAL HG22 1 1 
        7 17191 1 1  64 VAL HG23 H  10.849  -6.165   8.076 1.00 . A A . 197 VAL HG23 1 1 
        7 17192 1 1  64 VAL N    N  11.859  -4.279   9.141 1.00 . A A . 197 VAL N    1 1 
        7 17193 1 1  64 VAL O    O  12.052  -1.725   7.943 1.00 . A A . 197 VAL O    1 1 
        7 17194 1 1  65 GLN C    C  13.703  -0.793   4.816 1.00 . A A . 198 GLN C    1 1 
        7 17195 1 1  65 GLN CA   C  14.076  -1.153   6.255 1.00 . A A . 198 GLN CA   1 1 
        7 17196 1 1  65 GLN CB   C  15.600  -1.127   6.400 1.00 . A A . 198 GLN CB   1 1 
        7 17197 1 1  65 GLN CD   C  15.140  -2.183   8.617 1.00 . A A . 198 GLN CD   1 1 
        7 17198 1 1  65 GLN CG   C  16.042  -2.210   7.384 1.00 . A A . 198 GLN CG   1 1 
        7 17199 1 1  65 GLN H    H  13.976  -3.303   6.137 1.00 . A A . 198 GLN H    1 1 
        7 17200 1 1  65 GLN HA   H  13.636  -0.438   6.935 1.00 . A A . 198 GLN HA   1 1 
        7 17201 1 1  65 GLN HB2  H  16.055  -1.309   5.436 1.00 . A A . 198 GLN HB2  1 1 
        7 17202 1 1  65 GLN HB3  H  15.910  -0.161   6.768 1.00 . A A . 198 GLN HB3  1 1 
        7 17203 1 1  65 GLN HE21 H  14.690  -4.112   8.497 1.00 . A A . 198 GLN HE21 1 1 
        7 17204 1 1  65 GLN HE22 H  13.964  -3.276   9.780 1.00 . A A . 198 GLN HE22 1 1 
        7 17205 1 1  65 GLN HG2  H  15.975  -3.178   6.910 1.00 . A A . 198 GLN HG2  1 1 
        7 17206 1 1  65 GLN HG3  H  17.063  -2.028   7.686 1.00 . A A . 198 GLN HG3  1 1 
        7 17207 1 1  65 GLN N    N  13.569  -2.522   6.565 1.00 . A A . 198 GLN N    1 1 
        7 17208 1 1  65 GLN NE2  N  14.550  -3.281   8.997 1.00 . A A . 198 GLN NE2  1 1 
        7 17209 1 1  65 GLN O    O  14.089  -1.466   3.880 1.00 . A A . 198 GLN O    1 1 
        7 17210 1 1  65 GLN OE1  O  14.967  -1.154   9.237 1.00 . A A . 198 GLN OE1  1 1 
        7 17211 1 1  66 MET C    C  12.555   2.184   3.121 1.00 . A A . 199 MET C    1 1 
        7 17212 1 1  66 MET CA   C  12.578   0.658   3.239 1.00 . A A . 199 MET CA   1 1 
        7 17213 1 1  66 MET CB   C  11.198   0.090   2.904 1.00 . A A . 199 MET CB   1 1 
        7 17214 1 1  66 MET CE   C   8.608  -1.402   3.440 1.00 . A A . 199 MET CE   1 1 
        7 17215 1 1  66 MET CG   C  11.269  -1.438   2.889 1.00 . A A . 199 MET CG   1 1 
        7 17216 1 1  66 MET H    H  12.662   0.799   5.389 1.00 . A A . 199 MET H    1 1 
        7 17217 1 1  66 MET HA   H  13.303   0.261   2.544 1.00 . A A . 199 MET HA   1 1 
        7 17218 1 1  66 MET HB2  H  10.484   0.412   3.649 1.00 . A A . 199 MET HB2  1 1 
        7 17219 1 1  66 MET HB3  H  10.888   0.444   1.932 1.00 . A A . 199 MET HB3  1 1 
        7 17220 1 1  66 MET HE1  H   7.691  -1.972   3.456 1.00 . A A . 199 MET HE1  1 1 
        7 17221 1 1  66 MET HE2  H   8.389  -0.379   3.180 1.00 . A A . 199 MET HE2  1 1 
        7 17222 1 1  66 MET HE3  H   9.077  -1.432   4.414 1.00 . A A . 199 MET HE3  1 1 
        7 17223 1 1  66 MET HG2  H  12.099  -1.753   2.275 1.00 . A A . 199 MET HG2  1 1 
        7 17224 1 1  66 MET HG3  H  11.408  -1.802   3.895 1.00 . A A . 199 MET HG3  1 1 
        7 17225 1 1  66 MET N    N  12.962   0.264   4.624 1.00 . A A . 199 MET N    1 1 
        7 17226 1 1  66 MET O    O  12.548   2.895   4.105 1.00 . A A . 199 MET O    1 1 
        7 17227 1 1  66 MET SD   S   9.731  -2.111   2.212 1.00 . A A . 199 MET SD   1 1 
        7 17228 1 1  67 ASN C    C  11.076   4.660   1.630 1.00 . A A . 200 ASN C    1 1 
        7 17229 1 1  67 ASN CA   C  12.524   4.169   1.726 1.00 . A A . 200 ASN CA   1 1 
        7 17230 1 1  67 ASN CB   C  13.276   4.529   0.442 1.00 . A A . 200 ASN CB   1 1 
        7 17231 1 1  67 ASN CG   C  12.621   3.831  -0.752 1.00 . A A . 200 ASN CG   1 1 
        7 17232 1 1  67 ASN H    H  12.550   2.098   1.138 1.00 . A A . 200 ASN H    1 1 
        7 17233 1 1  67 ASN HA   H  13.006   4.645   2.568 1.00 . A A . 200 ASN HA   1 1 
        7 17234 1 1  67 ASN HB2  H  13.244   5.598   0.295 1.00 . A A . 200 ASN HB2  1 1 
        7 17235 1 1  67 ASN HB3  H  14.303   4.207   0.524 1.00 . A A . 200 ASN HB3  1 1 
        7 17236 1 1  67 ASN HD21 H  11.221   2.949   0.347 1.00 . A A . 200 ASN HD21 1 1 
        7 17237 1 1  67 ASN HD22 H  11.157   2.615  -1.316 1.00 . A A . 200 ASN HD22 1 1 
        7 17238 1 1  67 ASN N    N  12.544   2.691   1.917 1.00 . A A . 200 ASN N    1 1 
        7 17239 1 1  67 ASN ND2  N  11.579   3.069  -0.557 1.00 . A A . 200 ASN ND2  1 1 
        7 17240 1 1  67 ASN O    O  10.147   3.878   1.581 1.00 . A A . 200 ASN O    1 1 
        7 17241 1 1  67 ASN OD1  O  13.062   3.979  -1.874 1.00 . A A . 200 ASN OD1  1 1 
        7 17242 1 1  68 SER C    C   8.842   6.074   0.211 1.00 . A A . 201 SER C    1 1 
        7 17243 1 1  68 SER CA   C   9.496   6.499   1.528 1.00 . A A . 201 SER CA   1 1 
        7 17244 1 1  68 SER CB   C   9.550   8.025   1.596 1.00 . A A . 201 SER CB   1 1 
        7 17245 1 1  68 SER H    H  11.645   6.561   1.658 1.00 . A A . 201 SER H    1 1 
        7 17246 1 1  68 SER HA   H   8.913   6.126   2.355 1.00 . A A . 201 SER HA   1 1 
        7 17247 1 1  68 SER HB2  H  10.076   8.407   0.737 1.00 . A A . 201 SER HB2  1 1 
        7 17248 1 1  68 SER HB3  H   8.542   8.419   1.603 1.00 . A A . 201 SER HB3  1 1 
        7 17249 1 1  68 SER HG   H   9.638   8.296   3.520 1.00 . A A . 201 SER HG   1 1 
        7 17250 1 1  68 SER N    N  10.880   5.950   1.612 1.00 . A A . 201 SER N    1 1 
        7 17251 1 1  68 SER O    O   7.641   5.908   0.130 1.00 . A A . 201 SER O    1 1 
        7 17252 1 1  68 SER OG   O  10.235   8.419   2.778 1.00 . A A . 201 SER OG   1 1 
        7 17253 1 1  69 ARG C    C   8.278   4.179  -1.986 1.00 . A A . 202 ARG C    1 1 
        7 17254 1 1  69 ARG CA   C   9.037   5.501  -2.133 1.00 . A A . 202 ARG CA   1 1 
        7 17255 1 1  69 ARG CB   C  10.166   5.330  -3.149 1.00 . A A . 202 ARG CB   1 1 
        7 17256 1 1  69 ARG CD   C  11.926   6.523  -4.462 1.00 . A A . 202 ARG CD   1 1 
        7 17257 1 1  69 ARG CG   C  10.853   6.677  -3.384 1.00 . A A . 202 ARG CG   1 1 
        7 17258 1 1  69 ARG CZ   C  12.005   6.054  -6.838 1.00 . A A . 202 ARG CZ   1 1 
        7 17259 1 1  69 ARG H    H  10.583   6.048  -0.744 1.00 . A A . 202 ARG H    1 1 
        7 17260 1 1  69 ARG HA   H   8.360   6.268  -2.478 1.00 . A A . 202 ARG HA   1 1 
        7 17261 1 1  69 ARG HB2  H  10.886   4.619  -2.770 1.00 . A A . 202 ARG HB2  1 1 
        7 17262 1 1  69 ARG HB3  H   9.761   4.969  -4.079 1.00 . A A . 202 ARG HB3  1 1 
        7 17263 1 1  69 ARG HD2  H  12.517   7.425  -4.514 1.00 . A A . 202 ARG HD2  1 1 
        7 17264 1 1  69 ARG HD3  H  12.565   5.688  -4.218 1.00 . A A . 202 ARG HD3  1 1 
        7 17265 1 1  69 ARG HE   H  10.298   6.289  -5.852 1.00 . A A . 202 ARG HE   1 1 
        7 17266 1 1  69 ARG HG2  H  10.120   7.403  -3.705 1.00 . A A . 202 ARG HG2  1 1 
        7 17267 1 1  69 ARG HG3  H  11.312   7.012  -2.467 1.00 . A A . 202 ARG HG3  1 1 
        7 17268 1 1  69 ARG HH11 H  10.436   5.851  -8.065 1.00 . A A . 202 ARG HH11 1 1 
        7 17269 1 1  69 ARG HH12 H  11.994   5.668  -8.802 1.00 . A A . 202 ARG HH12 1 1 
        7 17270 1 1  69 ARG HH21 H  13.744   6.204  -5.857 1.00 . A A . 202 ARG HH21 1 1 
        7 17271 1 1  69 ARG HH22 H  13.866   5.868  -7.552 1.00 . A A . 202 ARG HH22 1 1 
        7 17272 1 1  69 ARG N    N   9.618   5.905  -0.824 1.00 . A A . 202 ARG N    1 1 
        7 17273 1 1  69 ARG NE   N  11.275   6.280  -5.780 1.00 . A A . 202 ARG NE   1 1 
        7 17274 1 1  69 ARG NH1  N  11.434   5.842  -7.992 1.00 . A A . 202 ARG NH1  1 1 
        7 17275 1 1  69 ARG NH2  N  13.306   6.041  -6.741 1.00 . A A . 202 ARG NH2  1 1 
        7 17276 1 1  69 ARG O    O   7.265   3.962  -2.621 1.00 . A A . 202 ARG O    1 1 
        7 17277 1 1  70 ASP C    C   7.095   2.067   0.197 1.00 . A A . 203 ASP C    1 1 
        7 17278 1 1  70 ASP CA   C   8.064   1.984  -0.984 1.00 . A A . 203 ASP CA   1 1 
        7 17279 1 1  70 ASP CB   C   9.100   0.890  -0.716 1.00 . A A . 203 ASP CB   1 1 
        7 17280 1 1  70 ASP CG   C   9.961   0.685  -1.965 1.00 . A A . 203 ASP CG   1 1 
        7 17281 1 1  70 ASP H    H   9.580   3.483  -0.660 1.00 . A A . 203 ASP H    1 1 
        7 17282 1 1  70 ASP HA   H   7.515   1.746  -1.882 1.00 . A A . 203 ASP HA   1 1 
        7 17283 1 1  70 ASP HB2  H   9.729   1.185   0.111 1.00 . A A . 203 ASP HB2  1 1 
        7 17284 1 1  70 ASP HB3  H   8.595  -0.033  -0.474 1.00 . A A . 203 ASP HB3  1 1 
        7 17285 1 1  70 ASP N    N   8.760   3.292  -1.161 1.00 . A A . 203 ASP N    1 1 
        7 17286 1 1  70 ASP O    O   6.416   1.111   0.520 1.00 . A A . 203 ASP O    1 1 
        7 17287 1 1  70 ASP OD1  O   9.585   1.193  -3.009 1.00 . A A . 203 ASP OD1  1 1 
        7 17288 1 1  70 ASP OD2  O  10.980   0.025  -1.855 1.00 . A A . 203 ASP OD2  1 1 
        7 17289 1 1  71 VAL C    C   5.113   4.487   1.725 1.00 . A A . 204 VAL C    1 1 
        7 17290 1 1  71 VAL CA   C   6.097   3.349   2.003 1.00 . A A . 204 VAL CA   1 1 
        7 17291 1 1  71 VAL CB   C   6.908   3.667   3.261 1.00 . A A . 204 VAL CB   1 1 
        7 17292 1 1  71 VAL CG1  C   5.971   3.752   4.466 1.00 . A A . 204 VAL CG1  1 1 
        7 17293 1 1  71 VAL CG2  C   7.938   2.559   3.495 1.00 . A A . 204 VAL CG2  1 1 
        7 17294 1 1  71 VAL H    H   7.581   3.957   0.562 1.00 . A A . 204 VAL H    1 1 
        7 17295 1 1  71 VAL HA   H   5.550   2.430   2.151 1.00 . A A . 204 VAL HA   1 1 
        7 17296 1 1  71 VAL HB   H   7.416   4.610   3.132 1.00 . A A . 204 VAL HB   1 1 
        7 17297 1 1  71 VAL HG11 H   6.534   4.048   5.340 1.00 . A A . 204 VAL HG11 1 1 
        7 17298 1 1  71 VAL HG12 H   5.519   2.787   4.640 1.00 . A A . 204 VAL HG12 1 1 
        7 17299 1 1  71 VAL HG13 H   5.200   4.482   4.273 1.00 . A A . 204 VAL HG13 1 1 
        7 17300 1 1  71 VAL HG21 H   7.628   1.951   4.332 1.00 . A A . 204 VAL HG21 1 1 
        7 17301 1 1  71 VAL HG22 H   8.900   3.002   3.708 1.00 . A A . 204 VAL HG22 1 1 
        7 17302 1 1  71 VAL HG23 H   8.013   1.944   2.610 1.00 . A A . 204 VAL HG23 1 1 
        7 17303 1 1  71 VAL N    N   7.024   3.201   0.843 1.00 . A A . 204 VAL N    1 1 
        7 17304 1 1  71 VAL O    O   5.493   5.557   1.292 1.00 . A A . 204 VAL O    1 1 
        7 17305 1 1  72 ARG C    C   1.986   5.534   2.978 1.00 . A A . 205 ARG C    1 1 
        7 17306 1 1  72 ARG CA   C   2.832   5.326   1.719 1.00 . A A . 205 ARG CA   1 1 
        7 17307 1 1  72 ARG CB   C   1.928   4.902   0.560 1.00 . A A . 205 ARG CB   1 1 
        7 17308 1 1  72 ARG CD   C   1.838   4.470  -1.900 1.00 . A A . 205 ARG CD   1 1 
        7 17309 1 1  72 ARG CG   C   2.757   4.799  -0.722 1.00 . A A . 205 ARG CG   1 1 
        7 17310 1 1  72 ARG CZ   C   3.116   5.110  -3.855 1.00 . A A . 205 ARG CZ   1 1 
        7 17311 1 1  72 ARG H    H   3.566   3.390   2.317 1.00 . A A . 205 ARG H    1 1 
        7 17312 1 1  72 ARG HA   H   3.330   6.249   1.465 1.00 . A A . 205 ARG HA   1 1 
        7 17313 1 1  72 ARG HB2  H   1.483   3.942   0.782 1.00 . A A . 205 ARG HB2  1 1 
        7 17314 1 1  72 ARG HB3  H   1.148   5.638   0.424 1.00 . A A . 205 ARG HB3  1 1 
        7 17315 1 1  72 ARG HD2  H   1.221   3.620  -1.649 1.00 . A A . 205 ARG HD2  1 1 
        7 17316 1 1  72 ARG HD3  H   1.209   5.321  -2.114 1.00 . A A . 205 ARG HD3  1 1 
        7 17317 1 1  72 ARG HE   H   2.863   3.214  -3.318 1.00 . A A . 205 ARG HE   1 1 
        7 17318 1 1  72 ARG HG2  H   3.256   5.739  -0.904 1.00 . A A . 205 ARG HG2  1 1 
        7 17319 1 1  72 ARG HG3  H   3.492   4.016  -0.612 1.00 . A A . 205 ARG HG3  1 1 
        7 17320 1 1  72 ARG HH11 H   4.042   3.875  -5.131 1.00 . A A . 205 ARG HH11 1 1 
        7 17321 1 1  72 ARG HH12 H   4.185   5.564  -5.486 1.00 . A A . 205 ARG HH12 1 1 
        7 17322 1 1  72 ARG HH21 H   2.297   6.568  -2.757 1.00 . A A . 205 ARG HH21 1 1 
        7 17323 1 1  72 ARG HH22 H   3.197   7.090  -4.142 1.00 . A A . 205 ARG HH22 1 1 
        7 17324 1 1  72 ARG N    N   3.849   4.262   1.969 1.00 . A A . 205 ARG N    1 1 
        7 17325 1 1  72 ARG NE   N   2.662   4.148  -3.098 1.00 . A A . 205 ARG NE   1 1 
        7 17326 1 1  72 ARG NH1  N   3.838   4.828  -4.905 1.00 . A A . 205 ARG NH1  1 1 
        7 17327 1 1  72 ARG NH2  N   2.849   6.352  -3.561 1.00 . A A . 205 ARG NH2  1 1 
        7 17328 1 1  72 ARG O    O   1.812   4.635   3.775 1.00 . A A . 205 ARG O    1 1 
        7 17329 1 1  73 ALA C    C  -0.598   6.065   4.357 1.00 . A A . 206 ALA C    1 1 
        7 17330 1 1  73 ALA CA   C   0.626   6.981   4.368 1.00 . A A . 206 ALA CA   1 1 
        7 17331 1 1  73 ALA CB   C   0.171   8.442   4.361 1.00 . A A . 206 ALA CB   1 1 
        7 17332 1 1  73 ALA H    H   1.614   7.426   2.505 1.00 . A A . 206 ALA H    1 1 
        7 17333 1 1  73 ALA HA   H   1.208   6.791   5.257 1.00 . A A . 206 ALA HA   1 1 
        7 17334 1 1  73 ALA HB1  H   0.696   8.986   5.133 1.00 . A A . 206 ALA HB1  1 1 
        7 17335 1 1  73 ALA HB2  H  -0.892   8.489   4.546 1.00 . A A . 206 ALA HB2  1 1 
        7 17336 1 1  73 ALA HB3  H   0.390   8.882   3.400 1.00 . A A . 206 ALA HB3  1 1 
        7 17337 1 1  73 ALA N    N   1.460   6.715   3.162 1.00 . A A . 206 ALA N    1 1 
        7 17338 1 1  73 ALA O    O  -1.097   5.690   3.314 1.00 . A A . 206 ALA O    1 1 
        7 17339 1 1  74 ARG C    C  -3.490   5.513   4.974 1.00 . A A . 207 ARG C    1 1 
        7 17340 1 1  74 ARG CA   C  -2.274   4.797   5.567 1.00 . A A . 207 ARG CA   1 1 
        7 17341 1 1  74 ARG CB   C  -2.562   4.424   7.022 1.00 . A A . 207 ARG CB   1 1 
        7 17342 1 1  74 ARG CD   C  -4.006   3.045   8.526 1.00 . A A . 207 ARG CD   1 1 
        7 17343 1 1  74 ARG CG   C  -3.675   3.375   7.070 1.00 . A A . 207 ARG CG   1 1 
        7 17344 1 1  74 ARG CZ   C  -5.610   1.654   9.691 1.00 . A A . 207 ARG CZ   1 1 
        7 17345 1 1  74 ARG H    H  -0.665   6.005   6.343 1.00 . A A . 207 ARG H    1 1 
        7 17346 1 1  74 ARG HA   H  -2.073   3.901   4.999 1.00 . A A . 207 ARG HA   1 1 
        7 17347 1 1  74 ARG HB2  H  -1.667   4.022   7.475 1.00 . A A . 207 ARG HB2  1 1 
        7 17348 1 1  74 ARG HB3  H  -2.876   5.303   7.564 1.00 . A A . 207 ARG HB3  1 1 
        7 17349 1 1  74 ARG HD2  H  -3.105   2.738   9.039 1.00 . A A . 207 ARG HD2  1 1 
        7 17350 1 1  74 ARG HD3  H  -4.414   3.920   9.010 1.00 . A A . 207 ARG HD3  1 1 
        7 17351 1 1  74 ARG HE   H  -5.208   1.431   7.759 1.00 . A A . 207 ARG HE   1 1 
        7 17352 1 1  74 ARG HG2  H  -4.556   3.762   6.578 1.00 . A A . 207 ARG HG2  1 1 
        7 17353 1 1  74 ARG HG3  H  -3.347   2.478   6.566 1.00 . A A . 207 ARG HG3  1 1 
        7 17354 1 1  74 ARG HH11 H  -6.694   0.167   8.902 1.00 . A A . 207 ARG HH11 1 1 
        7 17355 1 1  74 ARG HH12 H  -6.949   0.467  10.589 1.00 . A A . 207 ARG HH12 1 1 
        7 17356 1 1  74 ARG HH21 H  -4.667   3.072  10.743 1.00 . A A . 207 ARG HH21 1 1 
        7 17357 1 1  74 ARG HH22 H  -5.801   2.111  11.631 1.00 . A A . 207 ARG HH22 1 1 
        7 17358 1 1  74 ARG N    N  -1.085   5.695   5.512 1.00 . A A . 207 ARG N    1 1 
        7 17359 1 1  74 ARG NE   N  -5.005   1.941   8.571 1.00 . A A . 207 ARG NE   1 1 
        7 17360 1 1  74 ARG NH1  N  -6.486   0.688   9.731 1.00 . A A . 207 ARG NH1  1 1 
        7 17361 1 1  74 ARG NH2  N  -5.338   2.332  10.773 1.00 . A A . 207 ARG NH2  1 1 
        7 17362 1 1  74 ARG O    O  -3.678   6.699   5.159 1.00 . A A . 207 ARG O    1 1 
        7 17363 1 1  75 ALA C    C  -6.400   6.023   4.753 1.00 . A A . 208 ALA C    1 1 
        7 17364 1 1  75 ALA CA   C  -5.523   5.424   3.652 1.00 . A A . 208 ALA CA   1 1 
        7 17365 1 1  75 ALA CB   C  -6.317   4.362   2.893 1.00 . A A . 208 ALA CB   1 1 
        7 17366 1 1  75 ALA H    H  -4.143   3.844   4.125 1.00 . A A . 208 ALA H    1 1 
        7 17367 1 1  75 ALA HA   H  -5.218   6.203   2.970 1.00 . A A . 208 ALA HA   1 1 
        7 17368 1 1  75 ALA HB1  H  -5.663   3.544   2.628 1.00 . A A . 208 ALA HB1  1 1 
        7 17369 1 1  75 ALA HB2  H  -6.732   4.795   1.996 1.00 . A A . 208 ALA HB2  1 1 
        7 17370 1 1  75 ALA HB3  H  -7.116   3.995   3.518 1.00 . A A . 208 ALA HB3  1 1 
        7 17371 1 1  75 ALA N    N  -4.316   4.797   4.261 1.00 . A A . 208 ALA N    1 1 
        7 17372 1 1  75 ALA O    O  -6.525   5.474   5.830 1.00 . A A . 208 ALA O    1 1 
        7 17373 1 1  76 ARG C    C  -9.287   7.971   4.981 1.00 . A A . 209 ARG C    1 1 
        7 17374 1 1  76 ARG CA   C  -7.863   7.806   5.518 1.00 . A A . 209 ARG CA   1 1 
        7 17375 1 1  76 ARG CB   C  -7.293   9.189   5.840 1.00 . A A . 209 ARG CB   1 1 
        7 17376 1 1  76 ARG CD   C  -7.716  11.317   7.067 1.00 . A A . 209 ARG CD   1 1 
        7 17377 1 1  76 ARG CG   C  -8.107   9.844   6.960 1.00 . A A . 209 ARG CG   1 1 
        7 17378 1 1  76 ARG CZ   C  -9.687  12.100   8.237 1.00 . A A . 209 ARG CZ   1 1 
        7 17379 1 1  76 ARG H    H  -6.877   7.580   3.618 1.00 . A A . 209 ARG H    1 1 
        7 17380 1 1  76 ARG HA   H  -7.882   7.207   6.415 1.00 . A A . 209 ARG HA   1 1 
        7 17381 1 1  76 ARG HB2  H  -6.266   9.086   6.158 1.00 . A A . 209 ARG HB2  1 1 
        7 17382 1 1  76 ARG HB3  H  -7.336   9.809   4.957 1.00 . A A . 209 ARG HB3  1 1 
        7 17383 1 1  76 ARG HD2  H  -6.645  11.397   7.185 1.00 . A A . 209 ARG HD2  1 1 
        7 17384 1 1  76 ARG HD3  H  -8.020  11.833   6.168 1.00 . A A . 209 ARG HD3  1 1 
        7 17385 1 1  76 ARG HE   H  -7.868  12.202   9.026 1.00 . A A . 209 ARG HE   1 1 
        7 17386 1 1  76 ARG HG2  H  -9.162   9.767   6.737 1.00 . A A . 209 ARG HG2  1 1 
        7 17387 1 1  76 ARG HG3  H  -7.898   9.349   7.895 1.00 . A A . 209 ARG HG3  1 1 
        7 17388 1 1  76 ARG HH11 H  -9.745  12.916  10.064 1.00 . A A . 209 ARG HH11 1 1 
        7 17389 1 1  76 ARG HH12 H -11.273  12.768   9.261 1.00 . A A . 209 ARG HH12 1 1 
        7 17390 1 1  76 ARG HH21 H  -9.933  11.324   6.408 1.00 . A A . 209 ARG HH21 1 1 
        7 17391 1 1  76 ARG HH22 H -11.379  11.865   7.192 1.00 . A A . 209 ARG HH22 1 1 
        7 17392 1 1  76 ARG N    N  -7.000   7.153   4.492 1.00 . A A . 209 ARG N    1 1 
        7 17393 1 1  76 ARG NE   N  -8.394  11.928   8.245 1.00 . A A . 209 ARG NE   1 1 
        7 17394 1 1  76 ARG NH1  N -10.281  12.637   9.268 1.00 . A A . 209 ARG NH1  1 1 
        7 17395 1 1  76 ARG NH2  N -10.388  11.734   7.198 1.00 . A A . 209 ARG NH2  1 1 
        7 17396 1 1  76 ARG O    O -10.253   7.803   5.699 1.00 . A A . 209 ARG O    1 1 
        7 17397 1 1  77 THR C    C -11.167   7.400   2.220 1.00 . A A . 210 THR C    1 1 
        7 17398 1 1  77 THR CA   C -10.782   8.546   3.160 1.00 . A A . 210 THR CA   1 1 
        7 17399 1 1  77 THR CB   C -10.791   9.865   2.386 1.00 . A A . 210 THR CB   1 1 
        7 17400 1 1  77 THR CG2  C -12.124  10.023   1.653 1.00 . A A . 210 THR CG2  1 1 
        7 17401 1 1  77 THR H    H  -8.629   8.484   3.180 1.00 . A A . 210 THR H    1 1 
        7 17402 1 1  77 THR HA   H -11.502   8.604   3.961 1.00 . A A . 210 THR HA   1 1 
        7 17403 1 1  77 THR HB   H  -9.987   9.863   1.667 1.00 . A A . 210 THR HB   1 1 
        7 17404 1 1  77 THR HG1  H -10.625  10.590   4.183 1.00 . A A . 210 THR HG1  1 1 
        7 17405 1 1  77 THR HG21 H -12.191  11.019   1.240 1.00 . A A . 210 THR HG21 1 1 
        7 17406 1 1  77 THR HG22 H -12.936   9.865   2.346 1.00 . A A . 210 THR HG22 1 1 
        7 17407 1 1  77 THR HG23 H -12.183   9.297   0.856 1.00 . A A . 210 THR HG23 1 1 
        7 17408 1 1  77 THR N    N  -9.423   8.331   3.734 1.00 . A A . 210 THR N    1 1 
        7 17409 1 1  77 THR O    O -10.401   6.989   1.372 1.00 . A A . 210 THR O    1 1 
        7 17410 1 1  77 THR OG1  O -10.607  10.944   3.292 1.00 . A A . 210 THR OG1  1 1 
        7 17411 1 1  78 ILE C    C -13.734   6.359   0.392 1.00 . A A . 211 ILE C    1 1 
        7 17412 1 1  78 ILE CA   C -12.833   5.786   1.485 1.00 . A A . 211 ILE CA   1 1 
        7 17413 1 1  78 ILE CB   C -13.624   4.771   2.307 1.00 . A A . 211 ILE CB   1 1 
        7 17414 1 1  78 ILE CD1  C -13.559   3.274   4.302 1.00 . A A . 211 ILE CD1  1 1 
        7 17415 1 1  78 ILE CG1  C -12.736   4.211   3.418 1.00 . A A . 211 ILE CG1  1 1 
        7 17416 1 1  78 ILE CG2  C -14.092   3.631   1.399 1.00 . A A . 211 ILE CG2  1 1 
        7 17417 1 1  78 ILE H    H -12.963   7.255   3.051 1.00 . A A . 211 ILE H    1 1 
        7 17418 1 1  78 ILE HA   H -11.980   5.300   1.031 1.00 . A A . 211 ILE HA   1 1 
        7 17419 1 1  78 ILE HB   H -14.485   5.257   2.743 1.00 . A A . 211 ILE HB   1 1 
        7 17420 1 1  78 ILE HD11 H -13.054   2.323   4.386 1.00 . A A . 211 ILE HD11 1 1 
        7 17421 1 1  78 ILE HD12 H -14.532   3.126   3.858 1.00 . A A . 211 ILE HD12 1 1 
        7 17422 1 1  78 ILE HD13 H -13.672   3.710   5.283 1.00 . A A . 211 ILE HD13 1 1 
        7 17423 1 1  78 ILE HG12 H -11.914   3.665   2.979 1.00 . A A . 211 ILE HG12 1 1 
        7 17424 1 1  78 ILE HG13 H -12.352   5.023   4.017 1.00 . A A . 211 ILE HG13 1 1 
        7 17425 1 1  78 ILE HG21 H -14.559   2.863   1.997 1.00 . A A . 211 ILE HG21 1 1 
        7 17426 1 1  78 ILE HG22 H -13.242   3.214   0.878 1.00 . A A . 211 ILE HG22 1 1 
        7 17427 1 1  78 ILE HG23 H -14.804   4.011   0.680 1.00 . A A . 211 ILE HG23 1 1 
        7 17428 1 1  78 ILE N    N -12.364   6.896   2.363 1.00 . A A . 211 ILE N    1 1 
        7 17429 1 1  78 ILE O    O -14.640   7.124   0.659 1.00 . A A . 211 ILE O    1 1 
        7 17430 1 1  79 ILE C    C -15.371   5.486  -2.355 1.00 . A A . 212 ILE C    1 1 
        7 17431 1 1  79 ILE CA   C -14.340   6.536  -1.944 1.00 . A A . 212 ILE CA   1 1 
        7 17432 1 1  79 ILE CB   C -13.460   6.881  -3.144 1.00 . A A . 212 ILE CB   1 1 
        7 17433 1 1  79 ILE CD1  C -11.533   8.241  -3.924 1.00 . A A . 212 ILE CD1  1 1 
        7 17434 1 1  79 ILE CG1  C -12.351   7.833  -2.704 1.00 . A A . 212 ILE CG1  1 1 
        7 17435 1 1  79 ILE CG2  C -14.303   7.563  -4.222 1.00 . A A . 212 ILE CG2  1 1 
        7 17436 1 1  79 ILE H    H -12.758   5.386  -1.036 1.00 . A A . 212 ILE H    1 1 
        7 17437 1 1  79 ILE HA   H -14.850   7.426  -1.607 1.00 . A A . 212 ILE HA   1 1 
        7 17438 1 1  79 ILE HB   H -13.024   5.977  -3.544 1.00 . A A . 212 ILE HB   1 1 
        7 17439 1 1  79 ILE HD11 H -11.726   9.277  -4.157 1.00 . A A . 212 ILE HD11 1 1 
        7 17440 1 1  79 ILE HD12 H -11.816   7.625  -4.766 1.00 . A A . 212 ILE HD12 1 1 
        7 17441 1 1  79 ILE HD13 H -10.482   8.107  -3.716 1.00 . A A . 212 ILE HD13 1 1 
        7 17442 1 1  79 ILE HG12 H -12.788   8.711  -2.250 1.00 . A A . 212 ILE HG12 1 1 
        7 17443 1 1  79 ILE HG13 H -11.710   7.338  -1.990 1.00 . A A . 212 ILE HG13 1 1 
        7 17444 1 1  79 ILE HG21 H -14.558   8.559  -3.897 1.00 . A A . 212 ILE HG21 1 1 
        7 17445 1 1  79 ILE HG22 H -15.206   6.995  -4.389 1.00 . A A . 212 ILE HG22 1 1 
        7 17446 1 1  79 ILE HG23 H -13.737   7.619  -5.140 1.00 . A A . 212 ILE HG23 1 1 
        7 17447 1 1  79 ILE N    N -13.494   6.001  -0.839 1.00 . A A . 212 ILE N    1 1 
        7 17448 1 1  79 ILE O    O -15.087   4.306  -2.413 1.00 . A A . 212 ILE O    1 1 
        7 17449 1 1  80 LYS C    C -17.828   4.994  -4.546 1.00 . A A . 213 LYS C    1 1 
        7 17450 1 1  80 LYS CA   C -17.636   4.950  -3.030 1.00 . A A . 213 LYS CA   1 1 
        7 17451 1 1  80 LYS CB   C -18.945   5.343  -2.351 1.00 . A A . 213 LYS CB   1 1 
        7 17452 1 1  80 LYS CD   C -21.236   4.561  -1.736 1.00 . A A . 213 LYS CD   1 1 
        7 17453 1 1  80 LYS CE   C -22.139   3.334  -1.605 1.00 . A A . 213 LYS CE   1 1 
        7 17454 1 1  80 LYS CG   C -19.895   4.145  -2.344 1.00 . A A . 213 LYS CG   1 1 
        7 17455 1 1  80 LYS H    H -16.777   6.868  -2.571 1.00 . A A . 213 LYS H    1 1 
        7 17456 1 1  80 LYS HA   H -17.357   3.952  -2.727 1.00 . A A . 213 LYS HA   1 1 
        7 17457 1 1  80 LYS HB2  H -18.742   5.655  -1.338 1.00 . A A . 213 LYS HB2  1 1 
        7 17458 1 1  80 LYS HB3  H -19.399   6.156  -2.898 1.00 . A A . 213 LYS HB3  1 1 
        7 17459 1 1  80 LYS HD2  H -21.069   4.994  -0.760 1.00 . A A . 213 LYS HD2  1 1 
        7 17460 1 1  80 LYS HD3  H -21.710   5.289  -2.377 1.00 . A A . 213 LYS HD3  1 1 
        7 17461 1 1  80 LYS HE2  H -21.971   2.672  -2.440 1.00 . A A . 213 LYS HE2  1 1 
        7 17462 1 1  80 LYS HE3  H -21.912   2.817  -0.684 1.00 . A A . 213 LYS HE3  1 1 
        7 17463 1 1  80 LYS HG2  H -20.046   3.802  -3.356 1.00 . A A . 213 LYS HG2  1 1 
        7 17464 1 1  80 LYS HG3  H -19.466   3.349  -1.754 1.00 . A A . 213 LYS HG3  1 1 
        7 17465 1 1  80 LYS HZ1  H -24.100   3.221  -2.296 1.00 . A A . 213 LYS HZ1  1 1 
        7 17466 1 1  80 LYS HZ2  H -23.622   4.781  -1.821 1.00 . A A . 213 LYS HZ2  1 1 
        7 17467 1 1  80 LYS HZ3  H -23.969   3.601  -0.648 1.00 . A A . 213 LYS HZ3  1 1 
        7 17468 1 1  80 LYS N    N -16.572   5.911  -2.631 1.00 . A A . 213 LYS N    1 1 
        7 17469 1 1  80 LYS NZ   N -23.565   3.767  -1.591 1.00 . A A . 213 LYS NZ   1 1 
        7 17470 1 1  80 LYS O    O -17.444   5.943  -5.201 1.00 . A A . 213 LYS O    1 1 
        7 17471 1 1  81 TRP C    C -19.199   5.309  -7.035 1.00 . A A . 214 TRP C    1 1 
        7 17472 1 1  81 TRP CA   C -18.638   3.961  -6.583 1.00 . A A . 214 TRP CA   1 1 
        7 17473 1 1  81 TRP CB   C -19.627   2.851  -6.939 1.00 . A A . 214 TRP CB   1 1 
        7 17474 1 1  81 TRP CD1  C -21.704   3.915  -7.891 1.00 . A A . 214 TRP CD1  1 1 
        7 17475 1 1  81 TRP CD2  C -20.289   3.212  -9.491 1.00 . A A . 214 TRP CD2  1 1 
        7 17476 1 1  81 TRP CE2  C -21.403   3.782 -10.155 1.00 . A A . 214 TRP CE2  1 1 
        7 17477 1 1  81 TRP CE3  C -19.245   2.691 -10.277 1.00 . A A . 214 TRP CE3  1 1 
        7 17478 1 1  81 TRP CG   C -20.508   3.309  -8.053 1.00 . A A . 214 TRP CG   1 1 
        7 17479 1 1  81 TRP CH2  C -20.431   3.309 -12.312 1.00 . A A . 214 TRP CH2  1 1 
        7 17480 1 1  81 TRP CZ2  C -21.477   3.833 -11.548 1.00 . A A . 214 TRP CZ2  1 1 
        7 17481 1 1  81 TRP CZ3  C -19.317   2.741 -11.679 1.00 . A A . 214 TRP CZ3  1 1 
        7 17482 1 1  81 TRP H    H -18.727   3.224  -4.561 1.00 . A A . 214 TRP H    1 1 
        7 17483 1 1  81 TRP HA   H -17.703   3.779  -7.082 1.00 . A A . 214 TRP HA   1 1 
        7 17484 1 1  81 TRP HB2  H -19.084   1.970  -7.246 1.00 . A A . 214 TRP HB2  1 1 
        7 17485 1 1  81 TRP HB3  H -20.231   2.616  -6.074 1.00 . A A . 214 TRP HB3  1 1 
        7 17486 1 1  81 TRP HD1  H -22.167   4.142  -6.942 1.00 . A A . 214 TRP HD1  1 1 
        7 17487 1 1  81 TRP HE1  H -23.100   4.634  -9.297 1.00 . A A . 214 TRP HE1  1 1 
        7 17488 1 1  81 TRP HE3  H -18.382   2.251  -9.798 1.00 . A A . 214 TRP HE3  1 1 
        7 17489 1 1  81 TRP HH2  H -20.479   3.344 -13.390 1.00 . A A . 214 TRP HH2  1 1 
        7 17490 1 1  81 TRP HZ2  H -22.337   4.271 -12.031 1.00 . A A . 214 TRP HZ2  1 1 
        7 17491 1 1  81 TRP HZ3  H -18.510   2.338 -12.273 1.00 . A A . 214 TRP HZ3  1 1 
        7 17492 1 1  81 TRP N    N -18.422   3.977  -5.108 1.00 . A A . 214 TRP N    1 1 
        7 17493 1 1  81 TRP NE1  N -22.238   4.197  -9.136 1.00 . A A . 214 TRP NE1  1 1 
        7 17494 1 1  81 TRP O    O -18.832   5.824  -8.073 1.00 . A A . 214 TRP O    1 1 
        7 17495 1 1  82 GLN C    C -19.525   8.244  -6.746 1.00 . A A . 215 GLN C    1 1 
        7 17496 1 1  82 GLN CA   C -20.647   7.205  -6.665 1.00 . A A . 215 GLN CA   1 1 
        7 17497 1 1  82 GLN CB   C -21.666   7.646  -5.614 1.00 . A A . 215 GLN CB   1 1 
        7 17498 1 1  82 GLN CD   C -23.832   7.080  -4.521 1.00 . A A . 215 GLN CD   1 1 
        7 17499 1 1  82 GLN CG   C -22.810   6.635  -5.563 1.00 . A A . 215 GLN CG   1 1 
        7 17500 1 1  82 GLN H    H -20.364   5.464  -5.432 1.00 . A A . 215 GLN H    1 1 
        7 17501 1 1  82 GLN HA   H -21.132   7.118  -7.626 1.00 . A A . 215 GLN HA   1 1 
        7 17502 1 1  82 GLN HB2  H -21.186   7.699  -4.648 1.00 . A A . 215 GLN HB2  1 1 
        7 17503 1 1  82 GLN HB3  H -22.057   8.617  -5.877 1.00 . A A . 215 GLN HB3  1 1 
        7 17504 1 1  82 GLN HE21 H -23.203   5.782  -3.160 1.00 . A A . 215 GLN HE21 1 1 
        7 17505 1 1  82 GLN HE22 H -24.488   6.772  -2.678 1.00 . A A . 215 GLN HE22 1 1 
        7 17506 1 1  82 GLN HG2  H -23.282   6.573  -6.531 1.00 . A A . 215 GLN HG2  1 1 
        7 17507 1 1  82 GLN HG3  H -22.420   5.667  -5.287 1.00 . A A . 215 GLN HG3  1 1 
        7 17508 1 1  82 GLN N    N -20.078   5.890  -6.269 1.00 . A A . 215 GLN N    1 1 
        7 17509 1 1  82 GLN NE2  N -23.844   6.496  -3.356 1.00 . A A . 215 GLN NE2  1 1 
        7 17510 1 1  82 GLN O    O -19.577   9.168  -7.532 1.00 . A A . 215 GLN O    1 1 
        7 17511 1 1  82 GLN OE1  O -24.626   7.966  -4.768 1.00 . A A . 215 GLN OE1  1 1 
        7 17512 1 1  83 ASP C    C -16.177   8.557  -6.665 1.00 . A A . 216 ASP C    1 1 
        7 17513 1 1  83 ASP CA   C -17.409   9.106  -5.932 1.00 . A A . 216 ASP CA   1 1 
        7 17514 1 1  83 ASP CB   C -17.033   9.450  -4.489 1.00 . A A . 216 ASP CB   1 1 
        7 17515 1 1  83 ASP CG   C -18.190  10.200  -3.825 1.00 . A A . 216 ASP CG   1 1 
        7 17516 1 1  83 ASP H    H -18.507   7.368  -5.281 1.00 . A A . 216 ASP H    1 1 
        7 17517 1 1  83 ASP HA   H -17.745  10.004  -6.429 1.00 . A A . 216 ASP HA   1 1 
        7 17518 1 1  83 ASP HB2  H -16.832   8.540  -3.943 1.00 . A A . 216 ASP HB2  1 1 
        7 17519 1 1  83 ASP HB3  H -16.154  10.077  -4.486 1.00 . A A . 216 ASP HB3  1 1 
        7 17520 1 1  83 ASP N    N -18.521   8.111  -5.919 1.00 . A A . 216 ASP N    1 1 
        7 17521 1 1  83 ASP O    O -15.123   9.162  -6.638 1.00 . A A . 216 ASP O    1 1 
        7 17522 1 1  83 ASP OD1  O -19.090  10.612  -4.539 1.00 . A A . 216 ASP OD1  1 1 
        7 17523 1 1  83 ASP OD2  O -18.157  10.347  -2.614 1.00 . A A . 216 ASP OD2  1 1 
        7 17524 1 1  84 LEU C    C -14.885   7.679  -9.351 1.00 . A A . 217 LEU C    1 1 
        7 17525 1 1  84 LEU CA   C -15.083   6.903  -8.049 1.00 . A A . 217 LEU CA   1 1 
        7 17526 1 1  84 LEU CB   C -15.259   5.414  -8.380 1.00 . A A . 217 LEU CB   1 1 
        7 17527 1 1  84 LEU CD1  C -15.324   3.087  -7.476 1.00 . A A . 217 LEU CD1  1 1 
        7 17528 1 1  84 LEU CD2  C -13.691   4.721  -6.557 1.00 . A A . 217 LEU CD2  1 1 
        7 17529 1 1  84 LEU CG   C -15.104   4.559  -7.120 1.00 . A A . 217 LEU CG   1 1 
        7 17530 1 1  84 LEU H    H -17.132   6.949  -7.352 1.00 . A A . 217 LEU H    1 1 
        7 17531 1 1  84 LEU HA   H -14.211   7.032  -7.428 1.00 . A A . 217 LEU HA   1 1 
        7 17532 1 1  84 LEU HB2  H -16.243   5.256  -8.798 1.00 . A A . 217 LEU HB2  1 1 
        7 17533 1 1  84 LEU HB3  H -14.514   5.118  -9.104 1.00 . A A . 217 LEU HB3  1 1 
        7 17534 1 1  84 LEU HD11 H -15.955   3.017  -8.349 1.00 . A A . 217 LEU HD11 1 1 
        7 17535 1 1  84 LEU HD12 H -15.800   2.583  -6.647 1.00 . A A . 217 LEU HD12 1 1 
        7 17536 1 1  84 LEU HD13 H -14.372   2.620  -7.681 1.00 . A A . 217 LEU HD13 1 1 
        7 17537 1 1  84 LEU HD21 H -13.707   5.420  -5.736 1.00 . A A . 217 LEU HD21 1 1 
        7 17538 1 1  84 LEU HD22 H -13.034   5.086  -7.332 1.00 . A A . 217 LEU HD22 1 1 
        7 17539 1 1  84 LEU HD23 H -13.336   3.764  -6.208 1.00 . A A . 217 LEU HD23 1 1 
        7 17540 1 1  84 LEU HG   H -15.826   4.865  -6.380 1.00 . A A . 217 LEU HG   1 1 
        7 17541 1 1  84 LEU N    N -16.281   7.433  -7.326 1.00 . A A . 217 LEU N    1 1 
        7 17542 1 1  84 LEU O    O -15.826   7.979 -10.059 1.00 . A A . 217 LEU O    1 1 
        7 17543 1 1  85 GLU C    C -12.387   7.961 -11.772 1.00 . A A . 218 GLU C    1 1 
        7 17544 1 1  85 GLU CA   C -13.375   8.756 -10.921 1.00 . A A . 218 GLU CA   1 1 
        7 17545 1 1  85 GLU CB   C -12.761  10.112 -10.576 1.00 . A A . 218 GLU CB   1 1 
        7 17546 1 1  85 GLU CD   C -13.144  12.287  -9.407 1.00 . A A . 218 GLU CD   1 1 
        7 17547 1 1  85 GLU CG   C -13.722  10.899  -9.684 1.00 . A A . 218 GLU CG   1 1 
        7 17548 1 1  85 GLU H    H -12.921   7.744  -9.078 1.00 . A A . 218 GLU H    1 1 
        7 17549 1 1  85 GLU HA   H -14.291   8.903 -11.473 1.00 . A A . 218 GLU HA   1 1 
        7 17550 1 1  85 GLU HB2  H -11.825   9.961 -10.057 1.00 . A A . 218 GLU HB2  1 1 
        7 17551 1 1  85 GLU HB3  H -12.581  10.668 -11.485 1.00 . A A . 218 GLU HB3  1 1 
        7 17552 1 1  85 GLU HG2  H -14.676  10.998 -10.181 1.00 . A A . 218 GLU HG2  1 1 
        7 17553 1 1  85 GLU HG3  H -13.857  10.375  -8.749 1.00 . A A . 218 GLU HG3  1 1 
        7 17554 1 1  85 GLU N    N -13.660   8.002  -9.668 1.00 . A A . 218 GLU N    1 1 
        7 17555 1 1  85 GLU O    O -11.756   7.034 -11.305 1.00 . A A . 218 GLU O    1 1 
        7 17556 1 1  85 GLU OE1  O -11.996  12.510  -9.756 1.00 . A A . 218 GLU OE1  1 1 
        7 17557 1 1  85 GLU OE2  O -13.859  13.107  -8.852 1.00 . A A . 218 GLU OE2  1 1 
        7 17558 1 1  86 VAL C    C  -9.959   8.340 -13.924 1.00 . A A . 219 VAL C    1 1 
        7 17559 1 1  86 VAL CA   C -11.287   7.583 -13.889 1.00 . A A . 219 VAL CA   1 1 
        7 17560 1 1  86 VAL CB   C -11.859   7.487 -15.304 1.00 . A A . 219 VAL CB   1 1 
        7 17561 1 1  86 VAL CG1  C -10.917   6.660 -16.180 1.00 . A A . 219 VAL CG1  1 1 
        7 17562 1 1  86 VAL CG2  C -13.230   6.810 -15.252 1.00 . A A . 219 VAL CG2  1 1 
        7 17563 1 1  86 VAL H    H -12.754   9.069 -13.375 1.00 . A A . 219 VAL H    1 1 
        7 17564 1 1  86 VAL HA   H -11.129   6.593 -13.494 1.00 . A A . 219 VAL HA   1 1 
        7 17565 1 1  86 VAL HB   H -11.959   8.480 -15.720 1.00 . A A . 219 VAL HB   1 1 
        7 17566 1 1  86 VAL HG11 H  -9.984   7.190 -16.307 1.00 . A A . 219 VAL HG11 1 1 
        7 17567 1 1  86 VAL HG12 H -11.372   6.499 -17.147 1.00 . A A . 219 VAL HG12 1 1 
        7 17568 1 1  86 VAL HG13 H -10.728   5.708 -15.708 1.00 . A A . 219 VAL HG13 1 1 
        7 17569 1 1  86 VAL HG21 H -13.295   6.066 -16.032 1.00 . A A . 219 VAL HG21 1 1 
        7 17570 1 1  86 VAL HG22 H -14.003   7.551 -15.399 1.00 . A A . 219 VAL HG22 1 1 
        7 17571 1 1  86 VAL HG23 H -13.362   6.337 -14.291 1.00 . A A . 219 VAL HG23 1 1 
        7 17572 1 1  86 VAL N    N -12.240   8.317 -13.016 1.00 . A A . 219 VAL N    1 1 
        7 17573 1 1  86 VAL O    O  -9.924   9.545 -14.072 1.00 . A A . 219 VAL O    1 1 
        7 17574 1 1  87 GLY C    C  -7.014   8.509 -12.386 1.00 . A A . 220 GLY C    1 1 
        7 17575 1 1  87 GLY CA   C  -7.540   8.329 -13.813 1.00 . A A . 220 GLY CA   1 1 
        7 17576 1 1  87 GLY H    H  -8.912   6.672 -13.669 1.00 . A A . 220 GLY H    1 1 
        7 17577 1 1  87 GLY HA2  H  -6.840   7.733 -14.382 1.00 . A A . 220 GLY HA2  1 1 
        7 17578 1 1  87 GLY HA3  H  -7.646   9.298 -14.278 1.00 . A A . 220 GLY HA3  1 1 
        7 17579 1 1  87 GLY N    N  -8.864   7.644 -13.788 1.00 . A A . 220 GLY N    1 1 
        7 17580 1 1  87 GLY O    O  -5.946   9.048 -12.176 1.00 . A A . 220 GLY O    1 1 
        7 17581 1 1  88 GLN C    C  -6.579   6.901  -9.561 1.00 . A A . 221 GLN C    1 1 
        7 17582 1 1  88 GLN CA   C  -7.261   8.199  -9.996 1.00 . A A . 221 GLN CA   1 1 
        7 17583 1 1  88 GLN CB   C  -8.436   8.496  -9.060 1.00 . A A . 221 GLN CB   1 1 
        7 17584 1 1  88 GLN CD   C -10.035  10.259  -8.305 1.00 . A A . 221 GLN CD   1 1 
        7 17585 1 1  88 GLN CG   C  -9.000   9.883  -9.368 1.00 . A A . 221 GLN CG   1 1 
        7 17586 1 1  88 GLN H    H  -8.599   7.615 -11.585 1.00 . A A . 221 GLN H    1 1 
        7 17587 1 1  88 GLN HA   H  -6.553   9.012  -9.946 1.00 . A A . 221 GLN HA   1 1 
        7 17588 1 1  88 GLN HB2  H  -9.206   7.752  -9.205 1.00 . A A . 221 GLN HB2  1 1 
        7 17589 1 1  88 GLN HB3  H  -8.095   8.467  -8.035 1.00 . A A . 221 GLN HB3  1 1 
        7 17590 1 1  88 GLN HE21 H  -9.920   8.511  -7.371 1.00 . A A . 221 GLN HE21 1 1 
        7 17591 1 1  88 GLN HE22 H -11.008   9.625  -6.695 1.00 . A A . 221 GLN HE22 1 1 
        7 17592 1 1  88 GLN HG2  H  -8.197  10.608  -9.363 1.00 . A A . 221 GLN HG2  1 1 
        7 17593 1 1  88 GLN HG3  H  -9.471   9.874 -10.339 1.00 . A A . 221 GLN HG3  1 1 
        7 17594 1 1  88 GLN N    N  -7.744   8.055 -11.401 1.00 . A A . 221 GLN N    1 1 
        7 17595 1 1  88 GLN NE2  N -10.347   9.393  -7.380 1.00 . A A . 221 GLN NE2  1 1 
        7 17596 1 1  88 GLN O    O  -6.901   5.832 -10.040 1.00 . A A . 221 GLN O    1 1 
        7 17597 1 1  88 GLN OE1  O -10.566  11.351  -8.319 1.00 . A A . 221 GLN OE1  1 1 
        7 17598 1 1  89 VAL C    C  -5.503   5.307  -6.853 1.00 . A A . 222 VAL C    1 1 
        7 17599 1 1  89 VAL CA   C  -4.939   5.746  -8.206 1.00 . A A . 222 VAL CA   1 1 
        7 17600 1 1  89 VAL CB   C  -3.442   6.028  -8.067 1.00 . A A . 222 VAL CB   1 1 
        7 17601 1 1  89 VAL CG1  C  -2.709   4.736  -7.702 1.00 . A A . 222 VAL CG1  1 1 
        7 17602 1 1  89 VAL CG2  C  -2.900   6.565  -9.393 1.00 . A A . 222 VAL CG2  1 1 
        7 17603 1 1  89 VAL H    H  -5.388   7.852  -8.286 1.00 . A A . 222 VAL H    1 1 
        7 17604 1 1  89 VAL HA   H  -5.090   4.960  -8.931 1.00 . A A . 222 VAL HA   1 1 
        7 17605 1 1  89 VAL HB   H  -3.286   6.762  -7.289 1.00 . A A . 222 VAL HB   1 1 
        7 17606 1 1  89 VAL HG11 H  -3.374   3.895  -7.837 1.00 . A A . 222 VAL HG11 1 1 
        7 17607 1 1  89 VAL HG12 H  -2.391   4.782  -6.671 1.00 . A A . 222 VAL HG12 1 1 
        7 17608 1 1  89 VAL HG13 H  -1.847   4.619  -8.342 1.00 . A A . 222 VAL HG13 1 1 
        7 17609 1 1  89 VAL HG21 H  -3.679   6.530 -10.141 1.00 . A A . 222 VAL HG21 1 1 
        7 17610 1 1  89 VAL HG22 H  -2.067   5.956  -9.714 1.00 . A A . 222 VAL HG22 1 1 
        7 17611 1 1  89 VAL HG23 H  -2.571   7.585  -9.263 1.00 . A A . 222 VAL HG23 1 1 
        7 17612 1 1  89 VAL N    N  -5.637   6.981  -8.660 1.00 . A A . 222 VAL N    1 1 
        7 17613 1 1  89 VAL O    O  -5.571   6.077  -5.916 1.00 . A A . 222 VAL O    1 1 
        7 17614 1 1  90 VAL C    C  -5.921   2.175  -5.168 1.00 . A A . 223 VAL C    1 1 
        7 17615 1 1  90 VAL CA   C  -6.471   3.573  -5.463 1.00 . A A . 223 VAL CA   1 1 
        7 17616 1 1  90 VAL CB   C  -7.996   3.511  -5.565 1.00 . A A . 223 VAL CB   1 1 
        7 17617 1 1  90 VAL CG1  C  -8.550   4.917  -5.801 1.00 . A A . 223 VAL CG1  1 1 
        7 17618 1 1  90 VAL CG2  C  -8.393   2.608  -6.733 1.00 . A A . 223 VAL CG2  1 1 
        7 17619 1 1  90 VAL H    H  -5.845   3.469  -7.519 1.00 . A A . 223 VAL H    1 1 
        7 17620 1 1  90 VAL HA   H  -6.192   4.245  -4.664 1.00 . A A . 223 VAL HA   1 1 
        7 17621 1 1  90 VAL HB   H  -8.402   3.114  -4.647 1.00 . A A . 223 VAL HB   1 1 
        7 17622 1 1  90 VAL HG11 H  -8.371   5.207  -6.826 1.00 . A A . 223 VAL HG11 1 1 
        7 17623 1 1  90 VAL HG12 H  -8.057   5.614  -5.140 1.00 . A A . 223 VAL HG12 1 1 
        7 17624 1 1  90 VAL HG13 H  -9.611   4.924  -5.605 1.00 . A A . 223 VAL HG13 1 1 
        7 17625 1 1  90 VAL HG21 H  -9.469   2.520  -6.771 1.00 . A A . 223 VAL HG21 1 1 
        7 17626 1 1  90 VAL HG22 H  -7.957   1.629  -6.597 1.00 . A A . 223 VAL HG22 1 1 
        7 17627 1 1  90 VAL HG23 H  -8.034   3.036  -7.658 1.00 . A A . 223 VAL HG23 1 1 
        7 17628 1 1  90 VAL N    N  -5.910   4.072  -6.748 1.00 . A A . 223 VAL N    1 1 
        7 17629 1 1  90 VAL O    O  -5.355   1.529  -6.027 1.00 . A A . 223 VAL O    1 1 
        7 17630 1 1  91 MET C    C  -6.770  -0.589  -3.378 1.00 . A A . 224 MET C    1 1 
        7 17631 1 1  91 MET CA   C  -5.583   0.345  -3.609 1.00 . A A . 224 MET CA   1 1 
        7 17632 1 1  91 MET CB   C  -4.750   0.428  -2.327 1.00 . A A . 224 MET CB   1 1 
        7 17633 1 1  91 MET CE   C  -3.693   1.912   0.092 1.00 . A A . 224 MET CE   1 1 
        7 17634 1 1  91 MET CG   C  -3.540   1.334  -2.556 1.00 . A A . 224 MET CG   1 1 
        7 17635 1 1  91 MET H    H  -6.548   2.239  -3.286 1.00 . A A . 224 MET H    1 1 
        7 17636 1 1  91 MET HA   H  -4.974  -0.037  -4.413 1.00 . A A . 224 MET HA   1 1 
        7 17637 1 1  91 MET HB2  H  -5.359   0.833  -1.530 1.00 . A A . 224 MET HB2  1 1 
        7 17638 1 1  91 MET HB3  H  -4.411  -0.560  -2.055 1.00 . A A . 224 MET HB3  1 1 
        7 17639 1 1  91 MET HE1  H  -3.185   2.437   0.889 1.00 . A A . 224 MET HE1  1 1 
        7 17640 1 1  91 MET HE2  H  -4.246   1.084   0.506 1.00 . A A . 224 MET HE2  1 1 
        7 17641 1 1  91 MET HE3  H  -4.377   2.583  -0.411 1.00 . A A . 224 MET HE3  1 1 
        7 17642 1 1  91 MET HG2  H  -2.987   0.986  -3.413 1.00 . A A . 224 MET HG2  1 1 
        7 17643 1 1  91 MET HG3  H  -3.877   2.344  -2.730 1.00 . A A . 224 MET HG3  1 1 
        7 17644 1 1  91 MET N    N  -6.088   1.702  -3.961 1.00 . A A . 224 MET N    1 1 
        7 17645 1 1  91 MET O    O  -7.709  -0.258  -2.682 1.00 . A A . 224 MET O    1 1 
        7 17646 1 1  91 MET SD   S  -2.473   1.297  -1.094 1.00 . A A . 224 MET SD   1 1 
        7 17647 1 1  92 LEU C    C  -7.294  -4.117  -3.545 1.00 . A A . 225 LEU C    1 1 
        7 17648 1 1  92 LEU CA   C  -7.861  -2.716  -3.781 1.00 . A A . 225 LEU CA   1 1 
        7 17649 1 1  92 LEU CB   C  -8.739  -2.730  -5.037 1.00 . A A . 225 LEU CB   1 1 
        7 17650 1 1  92 LEU CD1  C  -8.686  -2.791  -7.535 1.00 . A A . 225 LEU CD1  1 1 
        7 17651 1 1  92 LEU CD2  C  -7.479  -0.973  -6.322 1.00 . A A . 225 LEU CD2  1 1 
        7 17652 1 1  92 LEU CG   C  -7.883  -2.452  -6.278 1.00 . A A . 225 LEU CG   1 1 
        7 17653 1 1  92 LEU H    H  -5.969  -2.001  -4.520 1.00 . A A . 225 LEU H    1 1 
        7 17654 1 1  92 LEU HA   H  -8.454  -2.421  -2.929 1.00 . A A . 225 LEU HA   1 1 
        7 17655 1 1  92 LEU HB2  H  -9.203  -3.702  -5.134 1.00 . A A . 225 LEU HB2  1 1 
        7 17656 1 1  92 LEU HB3  H  -9.508  -1.977  -4.950 1.00 . A A . 225 LEU HB3  1 1 
        7 17657 1 1  92 LEU HD11 H  -8.507  -2.041  -8.290 1.00 . A A . 225 LEU HD11 1 1 
        7 17658 1 1  92 LEU HD12 H  -9.738  -2.816  -7.294 1.00 . A A . 225 LEU HD12 1 1 
        7 17659 1 1  92 LEU HD13 H  -8.379  -3.757  -7.908 1.00 . A A . 225 LEU HD13 1 1 
        7 17660 1 1  92 LEU HD21 H  -7.694  -0.572  -7.302 1.00 . A A . 225 LEU HD21 1 1 
        7 17661 1 1  92 LEU HD22 H  -6.421  -0.883  -6.123 1.00 . A A . 225 LEU HD22 1 1 
        7 17662 1 1  92 LEU HD23 H  -8.031  -0.418  -5.579 1.00 . A A . 225 LEU HD23 1 1 
        7 17663 1 1  92 LEU HG   H  -6.995  -3.068  -6.244 1.00 . A A . 225 LEU HG   1 1 
        7 17664 1 1  92 LEU N    N  -6.736  -1.757  -3.961 1.00 . A A . 225 LEU N    1 1 
        7 17665 1 1  92 LEU O    O  -6.109  -4.348  -3.685 1.00 . A A . 225 LEU O    1 1 
        7 17666 1 1  93 ASN C    C  -7.698  -7.237  -4.254 1.00 . A A . 226 ASN C    1 1 
        7 17667 1 1  93 ASN CA   C  -7.631  -6.437  -2.951 1.00 . A A . 226 ASN CA   1 1 
        7 17668 1 1  93 ASN CB   C  -8.496  -7.112  -1.885 1.00 . A A . 226 ASN CB   1 1 
        7 17669 1 1  93 ASN CG   C  -9.905  -7.344  -2.436 1.00 . A A . 226 ASN CG   1 1 
        7 17670 1 1  93 ASN H    H  -9.082  -4.849  -3.085 1.00 . A A . 226 ASN H    1 1 
        7 17671 1 1  93 ASN HA   H  -6.607  -6.394  -2.608 1.00 . A A . 226 ASN HA   1 1 
        7 17672 1 1  93 ASN HB2  H  -8.056  -8.060  -1.613 1.00 . A A . 226 ASN HB2  1 1 
        7 17673 1 1  93 ASN HB3  H  -8.553  -6.479  -1.013 1.00 . A A . 226 ASN HB3  1 1 
        7 17674 1 1  93 ASN HD21 H -10.292  -8.850  -1.200 1.00 . A A . 226 ASN HD21 1 1 
        7 17675 1 1  93 ASN HD22 H -11.546  -8.451  -2.273 1.00 . A A . 226 ASN HD22 1 1 
        7 17676 1 1  93 ASN N    N  -8.128  -5.054  -3.192 1.00 . A A . 226 ASN N    1 1 
        7 17677 1 1  93 ASN ND2  N -10.642  -8.294  -1.928 1.00 . A A . 226 ASN ND2  1 1 
        7 17678 1 1  93 ASN O    O  -8.763  -7.512  -4.772 1.00 . A A . 226 ASN O    1 1 
        7 17679 1 1  93 ASN OD1  O -10.340  -6.655  -3.338 1.00 . A A . 226 ASN OD1  1 1 
        7 17680 1 1  94 TYR C    C  -5.749  -9.682  -5.842 1.00 . A A . 227 TYR C    1 1 
        7 17681 1 1  94 TYR CA   C  -6.551  -8.397  -6.054 1.00 . A A . 227 TYR CA   1 1 
        7 17682 1 1  94 TYR CB   C  -5.907  -7.562  -7.164 1.00 . A A . 227 TYR CB   1 1 
        7 17683 1 1  94 TYR CD1  C  -7.204  -8.345  -9.178 1.00 . A A . 227 TYR CD1  1 1 
        7 17684 1 1  94 TYR CD2  C  -4.869  -8.968  -8.981 1.00 . A A . 227 TYR CD2  1 1 
        7 17685 1 1  94 TYR CE1  C  -7.286  -9.038 -10.392 1.00 . A A . 227 TYR CE1  1 1 
        7 17686 1 1  94 TYR CE2  C  -4.951  -9.660 -10.195 1.00 . A A . 227 TYR CE2  1 1 
        7 17687 1 1  94 TYR CG   C  -5.995  -8.311  -8.473 1.00 . A A . 227 TYR CG   1 1 
        7 17688 1 1  94 TYR CZ   C  -6.160  -9.695 -10.900 1.00 . A A . 227 TYR CZ   1 1 
        7 17689 1 1  94 TYR H    H  -5.721  -7.378  -4.347 1.00 . A A . 227 TYR H    1 1 
        7 17690 1 1  94 TYR HA   H  -7.562  -8.649  -6.335 1.00 . A A . 227 TYR HA   1 1 
        7 17691 1 1  94 TYR HB2  H  -6.425  -6.619  -7.252 1.00 . A A . 227 TYR HB2  1 1 
        7 17692 1 1  94 TYR HB3  H  -4.870  -7.382  -6.923 1.00 . A A . 227 TYR HB3  1 1 
        7 17693 1 1  94 TYR HD1  H  -8.072  -7.838  -8.785 1.00 . A A . 227 TYR HD1  1 1 
        7 17694 1 1  94 TYR HD2  H  -3.936  -8.939  -8.438 1.00 . A A . 227 TYR HD2  1 1 
        7 17695 1 1  94 TYR HE1  H  -8.219  -9.064 -10.935 1.00 . A A . 227 TYR HE1  1 1 
        7 17696 1 1  94 TYR HE2  H  -4.082 -10.168 -10.588 1.00 . A A . 227 TYR HE2  1 1 
        7 17697 1 1  94 TYR HH   H  -5.349 -10.608 -12.369 1.00 . A A . 227 TYR HH   1 1 
        7 17698 1 1  94 TYR N    N  -6.565  -7.612  -4.785 1.00 . A A . 227 TYR N    1 1 
        7 17699 1 1  94 TYR O    O  -4.701  -9.675  -5.227 1.00 . A A . 227 TYR O    1 1 
        7 17700 1 1  94 TYR OH   O  -6.241 -10.378 -12.097 1.00 . A A . 227 TYR OH   1 1 
        7 17701 1 1  95 ASN C    C  -5.176 -12.665  -7.529 1.00 . A A . 228 ASN C    1 1 
        7 17702 1 1  95 ASN CA   C  -5.524 -12.081  -6.153 1.00 . A A . 228 ASN CA   1 1 
        7 17703 1 1  95 ASN CB   C  -6.432 -13.058  -5.402 1.00 . A A . 228 ASN CB   1 1 
        7 17704 1 1  95 ASN CG   C  -5.581 -13.955  -4.500 1.00 . A A . 228 ASN CG   1 1 
        7 17705 1 1  95 ASN H    H  -7.097 -10.767  -6.814 1.00 . A A . 228 ASN H    1 1 
        7 17706 1 1  95 ASN HA   H  -4.624 -11.922  -5.581 1.00 . A A . 228 ASN HA   1 1 
        7 17707 1 1  95 ASN HB2  H  -7.134 -12.503  -4.798 1.00 . A A . 228 ASN HB2  1 1 
        7 17708 1 1  95 ASN HB3  H  -6.969 -13.669  -6.109 1.00 . A A . 228 ASN HB3  1 1 
        7 17709 1 1  95 ASN HD21 H  -6.396 -15.639  -5.165 1.00 . A A . 228 ASN HD21 1 1 
        7 17710 1 1  95 ASN HD22 H  -5.198 -15.831  -3.979 1.00 . A A . 228 ASN HD22 1 1 
        7 17711 1 1  95 ASN N    N  -6.243 -10.787  -6.332 1.00 . A A . 228 ASN N    1 1 
        7 17712 1 1  95 ASN ND2  N  -5.738 -15.249  -4.552 1.00 . A A . 228 ASN ND2  1 1 
        7 17713 1 1  95 ASN O    O  -5.981 -13.341  -8.140 1.00 . A A . 228 ASN O    1 1 
        7 17714 1 1  95 ASN OD1  O  -4.763 -13.473  -3.742 1.00 . A A . 228 ASN OD1  1 1 
        7 17715 1 1  96 PRO C    C  -3.720 -14.433  -9.474 1.00 . A A . 229 PRO C    1 1 
        7 17716 1 1  96 PRO CA   C  -3.553 -12.914  -9.353 1.00 . A A . 229 PRO CA   1 1 
        7 17717 1 1  96 PRO CB   C  -2.071 -12.534  -9.430 1.00 . A A . 229 PRO CB   1 1 
        7 17718 1 1  96 PRO CD   C  -2.942 -11.601  -7.372 1.00 . A A . 229 PRO CD   1 1 
        7 17719 1 1  96 PRO CG   C  -1.894 -11.408  -8.466 1.00 . A A . 229 PRO CG   1 1 
        7 17720 1 1  96 PRO HA   H  -4.092 -12.414 -10.140 1.00 . A A . 229 PRO HA   1 1 
        7 17721 1 1  96 PRO HB2  H  -1.456 -13.376  -9.144 1.00 . A A . 229 PRO HB2  1 1 
        7 17722 1 1  96 PRO HB3  H  -1.820 -12.208 -10.427 1.00 . A A . 229 PRO HB3  1 1 
        7 17723 1 1  96 PRO HD2  H  -2.517 -12.135  -6.533 1.00 . A A . 229 PRO HD2  1 1 
        7 17724 1 1  96 PRO HD3  H  -3.342 -10.651  -7.057 1.00 . A A . 229 PRO HD3  1 1 
        7 17725 1 1  96 PRO HG2  H  -0.899 -11.440  -8.040 1.00 . A A . 229 PRO HG2  1 1 
        7 17726 1 1  96 PRO HG3  H  -2.055 -10.465  -8.962 1.00 . A A . 229 PRO HG3  1 1 
        7 17727 1 1  96 PRO N    N  -3.990 -12.404  -8.022 1.00 . A A . 229 PRO N    1 1 
        7 17728 1 1  96 PRO O    O  -4.155 -14.938 -10.489 1.00 . A A . 229 PRO O    1 1 
        7 17729 1 1  97 ASP C    C  -5.001 -17.018  -8.622 1.00 . A A . 230 ASP C    1 1 
        7 17730 1 1  97 ASP CA   C  -3.521 -16.643  -8.508 1.00 . A A . 230 ASP CA   1 1 
        7 17731 1 1  97 ASP CB   C  -2.940 -17.253  -7.233 1.00 . A A . 230 ASP CB   1 1 
        7 17732 1 1  97 ASP CG   C  -1.426 -17.035  -7.206 1.00 . A A . 230 ASP CG   1 1 
        7 17733 1 1  97 ASP H    H  -3.032 -14.741  -7.636 1.00 . A A . 230 ASP H    1 1 
        7 17734 1 1  97 ASP HA   H  -2.985 -17.022  -9.365 1.00 . A A . 230 ASP HA   1 1 
        7 17735 1 1  97 ASP HB2  H  -3.387 -16.779  -6.371 1.00 . A A . 230 ASP HB2  1 1 
        7 17736 1 1  97 ASP HB3  H  -3.151 -18.308  -7.212 1.00 . A A . 230 ASP HB3  1 1 
        7 17737 1 1  97 ASP N    N  -3.379 -15.164  -8.447 1.00 . A A . 230 ASP N    1 1 
        7 17738 1 1  97 ASP O    O  -5.377 -17.870  -9.404 1.00 . A A . 230 ASP O    1 1 
        7 17739 1 1  97 ASP OD1  O  -0.883 -16.654  -8.230 1.00 . A A . 230 ASP OD1  1 1 
        7 17740 1 1  97 ASP OD2  O  -0.834 -17.254  -6.162 1.00 . A A . 230 ASP OD2  1 1 
        7 17741 1 1  98 ASN C    C  -8.116 -15.419  -7.830 1.00 . A A . 231 ASN C    1 1 
        7 17742 1 1  98 ASN CA   C  -7.300 -16.710  -7.912 1.00 . A A . 231 ASN CA   1 1 
        7 17743 1 1  98 ASN CB   C  -7.677 -17.617  -6.738 1.00 . A A . 231 ASN CB   1 1 
        7 17744 1 1  98 ASN CG   C  -6.834 -18.892  -6.778 1.00 . A A . 231 ASN CG   1 1 
        7 17745 1 1  98 ASN H    H  -5.520 -15.706  -7.225 1.00 . A A . 231 ASN H    1 1 
        7 17746 1 1  98 ASN HA   H  -7.517 -17.216  -8.841 1.00 . A A . 231 ASN HA   1 1 
        7 17747 1 1  98 ASN HB2  H  -7.497 -17.095  -5.809 1.00 . A A . 231 ASN HB2  1 1 
        7 17748 1 1  98 ASN HB3  H  -8.721 -17.877  -6.808 1.00 . A A . 231 ASN HB3  1 1 
        7 17749 1 1  98 ASN HD21 H  -7.126 -19.306  -4.858 1.00 . A A . 231 ASN HD21 1 1 
        7 17750 1 1  98 ASN HD22 H  -6.161 -20.417  -5.702 1.00 . A A . 231 ASN HD22 1 1 
        7 17751 1 1  98 ASN N    N  -5.845 -16.389  -7.849 1.00 . A A . 231 ASN N    1 1 
        7 17752 1 1  98 ASN ND2  N  -6.695 -19.596  -5.689 1.00 . A A . 231 ASN ND2  1 1 
        7 17753 1 1  98 ASN O    O  -8.641 -15.075  -6.791 1.00 . A A . 231 ASN O    1 1 
        7 17754 1 1  98 ASN OD1  O  -6.301 -19.252  -7.807 1.00 . A A . 231 ASN OD1  1 1 
        7 17755 1 1  99 PRO C    C -10.424 -13.598  -8.462 1.00 . A A . 232 PRO C    1 1 
        7 17756 1 1  99 PRO CA   C  -8.990 -13.435  -8.978 1.00 . A A . 232 PRO CA   1 1 
        7 17757 1 1  99 PRO CB   C  -8.998 -13.073 -10.466 1.00 . A A . 232 PRO CB   1 1 
        7 17758 1 1  99 PRO CD   C  -7.623 -15.056 -10.217 1.00 . A A . 232 PRO CD   1 1 
        7 17759 1 1  99 PRO CG   C  -7.838 -13.801 -11.063 1.00 . A A . 232 PRO CG   1 1 
        7 17760 1 1  99 PRO HA   H  -8.479 -12.666  -8.424 1.00 . A A . 232 PRO HA   1 1 
        7 17761 1 1  99 PRO HB2  H  -9.923 -13.399 -10.924 1.00 . A A . 232 PRO HB2  1 1 
        7 17762 1 1  99 PRO HB3  H  -8.870 -12.010 -10.594 1.00 . A A . 232 PRO HB3  1 1 
        7 17763 1 1  99 PRO HD2  H  -8.129 -15.902 -10.661 1.00 . A A . 232 PRO HD2  1 1 
        7 17764 1 1  99 PRO HD3  H  -6.570 -15.258 -10.099 1.00 . A A . 232 PRO HD3  1 1 
        7 17765 1 1  99 PRO HG2  H  -8.061 -14.073 -12.087 1.00 . A A . 232 PRO HG2  1 1 
        7 17766 1 1  99 PRO HG3  H  -6.954 -13.184 -11.027 1.00 . A A . 232 PRO HG3  1 1 
        7 17767 1 1  99 PRO N    N  -8.223 -14.713  -8.920 1.00 . A A . 232 PRO N    1 1 
        7 17768 1 1  99 PRO O    O -11.056 -12.646  -8.050 1.00 . A A . 232 PRO O    1 1 
        7 17769 1 1 100 LYS C    C -12.329 -15.212  -6.477 1.00 . A A . 233 LYS C    1 1 
        7 17770 1 1 100 LYS CA   C -12.333 -15.021  -7.996 1.00 . A A . 233 LYS CA   1 1 
        7 17771 1 1 100 LYS CB   C -12.907 -16.271  -8.664 1.00 . A A . 233 LYS CB   1 1 
        7 17772 1 1 100 LYS CD   C -13.676 -17.247 -10.831 1.00 . A A . 233 LYS CD   1 1 
        7 17773 1 1 100 LYS CE   C -13.642 -17.087 -12.353 1.00 . A A . 233 LYS CE   1 1 
        7 17774 1 1 100 LYS CG   C -12.982 -16.053 -10.176 1.00 . A A . 233 LYS CG   1 1 
        7 17775 1 1 100 LYS H    H -10.414 -15.551  -8.819 1.00 . A A . 233 LYS H    1 1 
        7 17776 1 1 100 LYS HA   H -12.943 -14.168  -8.249 1.00 . A A . 233 LYS HA   1 1 
        7 17777 1 1 100 LYS HB2  H -12.270 -17.117  -8.452 1.00 . A A . 233 LYS HB2  1 1 
        7 17778 1 1 100 LYS HB3  H -13.898 -16.461  -8.281 1.00 . A A . 233 LYS HB3  1 1 
        7 17779 1 1 100 LYS HD2  H -13.166 -18.158 -10.553 1.00 . A A . 233 LYS HD2  1 1 
        7 17780 1 1 100 LYS HD3  H -14.703 -17.294 -10.500 1.00 . A A . 233 LYS HD3  1 1 
        7 17781 1 1 100 LYS HE2  H -14.400 -17.714 -12.798 1.00 . A A . 233 LYS HE2  1 1 
        7 17782 1 1 100 LYS HE3  H -13.832 -16.056 -12.610 1.00 . A A . 233 LYS HE3  1 1 
        7 17783 1 1 100 LYS HG2  H -13.541 -15.152 -10.382 1.00 . A A . 233 LYS HG2  1 1 
        7 17784 1 1 100 LYS HG3  H -11.983 -15.957 -10.575 1.00 . A A . 233 LYS HG3  1 1 
        7 17785 1 1 100 LYS HZ1  H -11.827 -18.090 -12.162 1.00 . A A . 233 LYS HZ1  1 1 
        7 17786 1 1 100 LYS HZ2  H -11.727 -16.638 -13.036 1.00 . A A . 233 LYS HZ2  1 1 
        7 17787 1 1 100 LYS HZ3  H -12.413 -18.017 -13.752 1.00 . A A . 233 LYS HZ3  1 1 
        7 17788 1 1 100 LYS N    N -10.941 -14.797  -8.482 1.00 . A A . 233 LYS N    1 1 
        7 17789 1 1 100 LYS NZ   N -12.301 -17.488 -12.864 1.00 . A A . 233 LYS NZ   1 1 
        7 17790 1 1 100 LYS O    O -13.357 -15.448  -5.872 1.00 . A A . 233 LYS O    1 1 
        7 17791 1 1 101 GLU C    C -10.585 -14.020  -3.720 1.00 . A A . 234 GLU C    1 1 
        7 17792 1 1 101 GLU CA   C -11.107 -15.302  -4.378 1.00 . A A . 234 GLU CA   1 1 
        7 17793 1 1 101 GLU CB   C -10.160 -16.460  -4.056 1.00 . A A . 234 GLU CB   1 1 
        7 17794 1 1 101 GLU CD   C  -9.788 -18.919  -4.293 1.00 . A A . 234 GLU CD   1 1 
        7 17795 1 1 101 GLU CG   C -10.699 -17.750  -4.675 1.00 . A A . 234 GLU CG   1 1 
        7 17796 1 1 101 GLU H    H -10.366 -14.932  -6.369 1.00 . A A . 234 GLU H    1 1 
        7 17797 1 1 101 GLU HA   H -12.089 -15.526  -3.991 1.00 . A A . 234 GLU HA   1 1 
        7 17798 1 1 101 GLU HB2  H  -9.180 -16.247  -4.459 1.00 . A A . 234 GLU HB2  1 1 
        7 17799 1 1 101 GLU HB3  H -10.091 -16.579  -2.985 1.00 . A A . 234 GLU HB3  1 1 
        7 17800 1 1 101 GLU HG2  H -11.698 -17.936  -4.308 1.00 . A A . 234 GLU HG2  1 1 
        7 17801 1 1 101 GLU HG3  H -10.724 -17.652  -5.750 1.00 . A A . 234 GLU HG3  1 1 
        7 17802 1 1 101 GLU N    N -11.182 -15.119  -5.858 1.00 . A A . 234 GLU N    1 1 
        7 17803 1 1 101 GLU O    O -10.511 -12.977  -4.339 1.00 . A A . 234 GLU O    1 1 
        7 17804 1 1 101 GLU OE1  O  -8.733 -18.665  -3.738 1.00 . A A . 234 GLU OE1  1 1 
        7 17805 1 1 101 GLU OE2  O -10.163 -20.048  -4.562 1.00 . A A . 234 GLU OE2  1 1 
        7 17806 1 1 102 ARG C    C  -8.314 -12.548  -2.268 1.00 . A A . 235 ARG C    1 1 
        7 17807 1 1 102 ARG CA   C  -9.714 -12.890  -1.754 1.00 . A A . 235 ARG CA   1 1 
        7 17808 1 1 102 ARG CB   C  -9.665 -13.159  -0.249 1.00 . A A . 235 ARG CB   1 1 
        7 17809 1 1 102 ARG CD   C -11.063 -13.441   1.807 1.00 . A A . 235 ARG CD   1 1 
        7 17810 1 1 102 ARG CG   C -11.091 -13.330   0.281 1.00 . A A . 235 ARG CG   1 1 
        7 17811 1 1 102 ARG CZ   C -12.712 -13.686   3.564 1.00 . A A . 235 ARG CZ   1 1 
        7 17812 1 1 102 ARG H    H -10.301 -14.946  -1.991 1.00 . A A . 235 ARG H    1 1 
        7 17813 1 1 102 ARG HA   H -10.374 -12.057  -1.947 1.00 . A A . 235 ARG HA   1 1 
        7 17814 1 1 102 ARG HB2  H  -9.101 -14.063  -0.064 1.00 . A A . 235 ARG HB2  1 1 
        7 17815 1 1 102 ARG HB3  H  -9.192 -12.329   0.252 1.00 . A A . 235 ARG HB3  1 1 
        7 17816 1 1 102 ARG HD2  H -10.347 -14.193   2.101 1.00 . A A . 235 ARG HD2  1 1 
        7 17817 1 1 102 ARG HD3  H -10.780 -12.489   2.232 1.00 . A A . 235 ARG HD3  1 1 
        7 17818 1 1 102 ARG HE   H -13.084 -14.175   1.677 1.00 . A A . 235 ARG HE   1 1 
        7 17819 1 1 102 ARG HG2  H -11.685 -12.473  -0.006 1.00 . A A . 235 ARG HG2  1 1 
        7 17820 1 1 102 ARG HG3  H -11.526 -14.225  -0.135 1.00 . A A . 235 ARG HG3  1 1 
        7 17821 1 1 102 ARG HH11 H -14.578 -14.380   3.359 1.00 . A A . 235 ARG HH11 1 1 
        7 17822 1 1 102 ARG HH12 H -14.125 -13.915   4.964 1.00 . A A . 235 ARG HH12 1 1 
        7 17823 1 1 102 ARG HH21 H -10.915 -12.960   4.065 1.00 . A A . 235 ARG HH21 1 1 
        7 17824 1 1 102 ARG HH22 H -12.050 -13.112   5.364 1.00 . A A . 235 ARG HH22 1 1 
        7 17825 1 1 102 ARG N    N -10.227 -14.095  -2.467 1.00 . A A . 235 ARG N    1 1 
        7 17826 1 1 102 ARG NE   N -12.416 -13.823   2.301 1.00 . A A . 235 ARG NE   1 1 
        7 17827 1 1 102 ARG NH1  N -13.897 -14.020   3.996 1.00 . A A . 235 ARG NH1  1 1 
        7 17828 1 1 102 ARG NH2  N -11.823 -13.216   4.396 1.00 . A A . 235 ARG NH2  1 1 
        7 17829 1 1 102 ARG O    O  -7.583 -13.397  -2.736 1.00 . A A . 235 ARG O    1 1 
        7 17830 1 1 103 GLY C    C  -5.965  -9.926  -1.679 1.00 . A A . 236 GLY C    1 1 
        7 17831 1 1 103 GLY CA   C  -6.621 -10.857  -2.699 1.00 . A A . 236 GLY CA   1 1 
        7 17832 1 1 103 GLY H    H  -8.568 -10.637  -1.826 1.00 . A A . 236 GLY H    1 1 
        7 17833 1 1 103 GLY HA2  H  -5.993 -11.719  -2.862 1.00 . A A . 236 GLY HA2  1 1 
        7 17834 1 1 103 GLY HA3  H  -6.749 -10.327  -3.628 1.00 . A A . 236 GLY HA3  1 1 
        7 17835 1 1 103 GLY N    N  -7.953 -11.296  -2.200 1.00 . A A . 236 GLY N    1 1 
        7 17836 1 1 103 GLY O    O  -6.566  -9.548  -0.692 1.00 . A A . 236 GLY O    1 1 
        7 17837 1 1 104 PHE C    C  -4.205  -7.195  -1.488 1.00 . A A . 237 PHE C    1 1 
        7 17838 1 1 104 PHE CA   C  -4.053  -8.623  -0.967 1.00 . A A . 237 PHE CA   1 1 
        7 17839 1 1 104 PHE CB   C  -2.567  -8.981  -0.876 1.00 . A A . 237 PHE CB   1 1 
        7 17840 1 1 104 PHE CD1  C  -2.348 -10.525   1.104 1.00 . A A . 237 PHE CD1  1 1 
        7 17841 1 1 104 PHE CD2  C  -2.326 -11.477  -1.126 1.00 . A A . 237 PHE CD2  1 1 
        7 17842 1 1 104 PHE CE1  C  -2.201 -11.805   1.652 1.00 . A A . 237 PHE CE1  1 1 
        7 17843 1 1 104 PHE CE2  C  -2.178 -12.757  -0.578 1.00 . A A . 237 PHE CE2  1 1 
        7 17844 1 1 104 PHE CG   C  -2.411 -10.361  -0.285 1.00 . A A . 237 PHE CG   1 1 
        7 17845 1 1 104 PHE CZ   C  -2.116 -12.921   0.811 1.00 . A A . 237 PHE CZ   1 1 
        7 17846 1 1 104 PHE H    H  -4.278  -9.846  -2.724 1.00 . A A . 237 PHE H    1 1 
        7 17847 1 1 104 PHE HA   H  -4.507  -8.703   0.011 1.00 . A A . 237 PHE HA   1 1 
        7 17848 1 1 104 PHE HB2  H  -2.131  -8.962  -1.863 1.00 . A A . 237 PHE HB2  1 1 
        7 17849 1 1 104 PHE HB3  H  -2.062  -8.263  -0.247 1.00 . A A . 237 PHE HB3  1 1 
        7 17850 1 1 104 PHE HD1  H  -2.412  -9.664   1.753 1.00 . A A . 237 PHE HD1  1 1 
        7 17851 1 1 104 PHE HD2  H  -2.375 -11.351  -2.197 1.00 . A A . 237 PHE HD2  1 1 
        7 17852 1 1 104 PHE HE1  H  -2.153 -11.931   2.724 1.00 . A A . 237 PHE HE1  1 1 
        7 17853 1 1 104 PHE HE2  H  -2.113 -13.617  -1.226 1.00 . A A . 237 PHE HE2  1 1 
        7 17854 1 1 104 PHE HZ   H  -2.003 -13.909   1.234 1.00 . A A . 237 PHE HZ   1 1 
        7 17855 1 1 104 PHE N    N  -4.740  -9.543  -1.915 1.00 . A A . 237 PHE N    1 1 
        7 17856 1 1 104 PHE O    O  -4.376  -6.974  -2.669 1.00 . A A . 237 PHE O    1 1 
        7 17857 1 1 105 TRP C    C  -3.238  -4.485  -2.119 1.00 . A A . 238 TRP C    1 1 
        7 17858 1 1 105 TRP CA   C  -4.322  -4.820  -1.092 1.00 . A A . 238 TRP CA   1 1 
        7 17859 1 1 105 TRP CB   C  -4.210  -3.867   0.099 1.00 . A A . 238 TRP CB   1 1 
        7 17860 1 1 105 TRP CD1  C  -5.387  -4.734   2.160 1.00 . A A . 238 TRP CD1  1 1 
        7 17861 1 1 105 TRP CD2  C  -6.751  -3.549   0.820 1.00 . A A . 238 TRP CD2  1 1 
        7 17862 1 1 105 TRP CE2  C  -7.531  -3.971   1.922 1.00 . A A . 238 TRP CE2  1 1 
        7 17863 1 1 105 TRP CE3  C  -7.377  -2.782  -0.179 1.00 . A A . 238 TRP CE3  1 1 
        7 17864 1 1 105 TRP CG   C  -5.394  -4.048   0.994 1.00 . A A . 238 TRP CG   1 1 
        7 17865 1 1 105 TRP CH2  C  -9.488  -2.878   1.031 1.00 . A A . 238 TRP CH2  1 1 
        7 17866 1 1 105 TRP CZ2  C  -8.882  -3.642   2.032 1.00 . A A . 238 TRP CZ2  1 1 
        7 17867 1 1 105 TRP CZ3  C  -8.737  -2.448  -0.072 1.00 . A A . 238 TRP CZ3  1 1 
        7 17868 1 1 105 TRP H    H  -4.034  -6.414   0.329 1.00 . A A . 238 TRP H    1 1 
        7 17869 1 1 105 TRP HA   H  -5.293  -4.706  -1.549 1.00 . A A . 238 TRP HA   1 1 
        7 17870 1 1 105 TRP HB2  H  -3.307  -4.082   0.648 1.00 . A A . 238 TRP HB2  1 1 
        7 17871 1 1 105 TRP HB3  H  -4.181  -2.847  -0.257 1.00 . A A . 238 TRP HB3  1 1 
        7 17872 1 1 105 TRP HD1  H  -4.532  -5.235   2.590 1.00 . A A . 238 TRP HD1  1 1 
        7 17873 1 1 105 TRP HE1  H  -6.919  -5.110   3.556 1.00 . A A . 238 TRP HE1  1 1 
        7 17874 1 1 105 TRP HE3  H  -6.807  -2.445  -1.033 1.00 . A A . 238 TRP HE3  1 1 
        7 17875 1 1 105 TRP HH2  H -10.534  -2.618   1.108 1.00 . A A . 238 TRP HH2  1 1 
        7 17876 1 1 105 TRP HZ2  H  -9.456  -3.976   2.883 1.00 . A A . 238 TRP HZ2  1 1 
        7 17877 1 1 105 TRP HZ3  H  -9.207  -1.857  -0.844 1.00 . A A . 238 TRP HZ3  1 1 
        7 17878 1 1 105 TRP N    N  -4.160  -6.222  -0.624 1.00 . A A . 238 TRP N    1 1 
        7 17879 1 1 105 TRP NE1  N  -6.655  -4.690   2.711 1.00 . A A . 238 TRP NE1  1 1 
        7 17880 1 1 105 TRP O    O  -2.122  -4.149  -1.774 1.00 . A A . 238 TRP O    1 1 
        7 17881 1 1 106 TYR C    C  -2.875  -2.845  -5.001 1.00 . A A . 239 TYR C    1 1 
        7 17882 1 1 106 TYR CA   C  -2.568  -4.233  -4.438 1.00 . A A . 239 TYR CA   1 1 
        7 17883 1 1 106 TYR CB   C  -2.648  -5.262  -5.570 1.00 . A A . 239 TYR CB   1 1 
        7 17884 1 1 106 TYR CD1  C  -0.578  -6.623  -5.119 1.00 . A A . 239 TYR CD1  1 1 
        7 17885 1 1 106 TYR CD2  C  -2.744  -7.657  -4.781 1.00 . A A . 239 TYR CD2  1 1 
        7 17886 1 1 106 TYR CE1  C   0.051  -7.811  -4.730 1.00 . A A . 239 TYR CE1  1 1 
        7 17887 1 1 106 TYR CE2  C  -2.114  -8.846  -4.392 1.00 . A A . 239 TYR CE2  1 1 
        7 17888 1 1 106 TYR CG   C  -1.975  -6.546  -5.145 1.00 . A A . 239 TYR CG   1 1 
        7 17889 1 1 106 TYR CZ   C  -0.717  -8.922  -4.366 1.00 . A A . 239 TYR CZ   1 1 
        7 17890 1 1 106 TYR H    H  -4.476  -4.828  -3.632 1.00 . A A . 239 TYR H    1 1 
        7 17891 1 1 106 TYR HA   H  -1.575  -4.239  -4.013 1.00 . A A . 239 TYR HA   1 1 
        7 17892 1 1 106 TYR HB2  H  -3.684  -5.460  -5.803 1.00 . A A . 239 TYR HB2  1 1 
        7 17893 1 1 106 TYR HB3  H  -2.152  -4.872  -6.446 1.00 . A A . 239 TYR HB3  1 1 
        7 17894 1 1 106 TYR HD1  H   0.014  -5.765  -5.400 1.00 . A A . 239 TYR HD1  1 1 
        7 17895 1 1 106 TYR HD2  H  -3.822  -7.599  -4.801 1.00 . A A . 239 TYR HD2  1 1 
        7 17896 1 1 106 TYR HE1  H   1.129  -7.869  -4.709 1.00 . A A . 239 TYR HE1  1 1 
        7 17897 1 1 106 TYR HE2  H  -2.706  -9.704  -4.110 1.00 . A A . 239 TYR HE2  1 1 
        7 17898 1 1 106 TYR HH   H  -0.481 -10.813  -4.490 1.00 . A A . 239 TYR HH   1 1 
        7 17899 1 1 106 TYR N    N  -3.567  -4.561  -3.380 1.00 . A A . 239 TYR N    1 1 
        7 17900 1 1 106 TYR O    O  -4.019  -2.464  -5.150 1.00 . A A . 239 TYR O    1 1 
        7 17901 1 1 106 TYR OH   O  -0.097 -10.094  -3.983 1.00 . A A . 239 TYR OH   1 1 
        7 17902 1 1 107 ASP C    C  -2.490  -0.809  -7.332 1.00 . A A . 240 ASP C    1 1 
        7 17903 1 1 107 ASP CA   C  -2.106  -0.715  -5.856 1.00 . A A . 240 ASP CA   1 1 
        7 17904 1 1 107 ASP CB   C  -0.847   0.136  -5.699 1.00 . A A . 240 ASP CB   1 1 
        7 17905 1 1 107 ASP CG   C  -1.121   1.554  -6.204 1.00 . A A . 240 ASP CG   1 1 
        7 17906 1 1 107 ASP H    H  -0.947  -2.400  -5.179 1.00 . A A . 240 ASP H    1 1 
        7 17907 1 1 107 ASP HA   H  -2.914  -0.255  -5.312 1.00 . A A . 240 ASP HA   1 1 
        7 17908 1 1 107 ASP HB2  H  -0.571   0.175  -4.655 1.00 . A A . 240 ASP HB2  1 1 
        7 17909 1 1 107 ASP HB3  H  -0.042  -0.299  -6.271 1.00 . A A . 240 ASP HB3  1 1 
        7 17910 1 1 107 ASP N    N  -1.863  -2.079  -5.310 1.00 . A A . 240 ASP N    1 1 
        7 17911 1 1 107 ASP O    O  -1.769  -1.358  -8.143 1.00 . A A . 240 ASP O    1 1 
        7 17912 1 1 107 ASP OD1  O  -1.647   2.343  -5.437 1.00 . A A . 240 ASP OD1  1 1 
        7 17913 1 1 107 ASP OD2  O  -0.803   1.825  -7.350 1.00 . A A . 240 ASP OD2  1 1 
        7 17914 1 1 108 ALA C    C  -4.785   0.988  -9.447 1.00 . A A . 241 ALA C    1 1 
        7 17915 1 1 108 ALA CA   C  -4.081  -0.324  -9.096 1.00 . A A . 241 ALA CA   1 1 
        7 17916 1 1 108 ALA CB   C  -5.057  -1.489  -9.274 1.00 . A A . 241 ALA CB   1 1 
        7 17917 1 1 108 ALA H    H  -4.186   0.158  -7.006 1.00 . A A . 241 ALA H    1 1 
        7 17918 1 1 108 ALA HA   H  -3.228  -0.463  -9.741 1.00 . A A . 241 ALA HA   1 1 
        7 17919 1 1 108 ALA HB1  H  -5.354  -1.557 -10.309 1.00 . A A . 241 ALA HB1  1 1 
        7 17920 1 1 108 ALA HB2  H  -5.931  -1.322  -8.660 1.00 . A A . 241 ALA HB2  1 1 
        7 17921 1 1 108 ALA HB3  H  -4.579  -2.409  -8.974 1.00 . A A . 241 ALA HB3  1 1 
        7 17922 1 1 108 ALA N    N  -3.627  -0.275  -7.680 1.00 . A A . 241 ALA N    1 1 
        7 17923 1 1 108 ALA O    O  -5.293   1.678  -8.585 1.00 . A A . 241 ALA O    1 1 
        7 17924 1 1 109 GLU C    C  -6.788   2.275 -11.849 1.00 . A A . 242 GLU C    1 1 
        7 17925 1 1 109 GLU CA   C  -5.489   2.603 -11.113 1.00 . A A . 242 GLU CA   1 1 
        7 17926 1 1 109 GLU CB   C  -4.564   3.392 -12.042 1.00 . A A . 242 GLU CB   1 1 
        7 17927 1 1 109 GLU CD   C  -2.371   4.579 -12.210 1.00 . A A . 242 GLU CD   1 1 
        7 17928 1 1 109 GLU CG   C  -3.260   3.720 -11.310 1.00 . A A . 242 GLU CG   1 1 
        7 17929 1 1 109 GLU H    H  -4.400   0.763 -11.381 1.00 . A A . 242 GLU H    1 1 
        7 17930 1 1 109 GLU HA   H  -5.710   3.195 -10.238 1.00 . A A . 242 GLU HA   1 1 
        7 17931 1 1 109 GLU HB2  H  -4.346   2.801 -12.920 1.00 . A A . 242 GLU HB2  1 1 
        7 17932 1 1 109 GLU HB3  H  -5.049   4.311 -12.338 1.00 . A A . 242 GLU HB3  1 1 
        7 17933 1 1 109 GLU HG2  H  -3.484   4.260 -10.402 1.00 . A A . 242 GLU HG2  1 1 
        7 17934 1 1 109 GLU HG3  H  -2.745   2.803 -11.066 1.00 . A A . 242 GLU HG3  1 1 
        7 17935 1 1 109 GLU N    N  -4.817   1.336 -10.704 1.00 . A A . 242 GLU N    1 1 
        7 17936 1 1 109 GLU O    O  -6.938   1.212 -12.419 1.00 . A A . 242 GLU O    1 1 
        7 17937 1 1 109 GLU OE1  O  -1.364   5.066 -11.723 1.00 . A A . 242 GLU OE1  1 1 
        7 17938 1 1 109 GLU OE2  O  -2.711   4.735 -13.372 1.00 . A A . 242 GLU OE2  1 1 
        7 17939 1 1 110 ILE C    C  -8.828   3.180 -14.043 1.00 . A A . 243 ILE C    1 1 
        7 17940 1 1 110 ILE CA   C  -9.016   2.911 -12.548 1.00 . A A . 243 ILE CA   1 1 
        7 17941 1 1 110 ILE CB   C -10.100   3.843 -11.997 1.00 . A A . 243 ILE CB   1 1 
        7 17942 1 1 110 ILE CD1  C -10.318   2.216 -10.102 1.00 . A A . 243 ILE CD1  1 1 
        7 17943 1 1 110 ILE CG1  C -10.188   3.694 -10.474 1.00 . A A . 243 ILE CG1  1 1 
        7 17944 1 1 110 ILE CG2  C -11.451   3.491 -12.622 1.00 . A A . 243 ILE CG2  1 1 
        7 17945 1 1 110 ILE H    H  -7.592   4.031 -11.381 1.00 . A A . 243 ILE H    1 1 
        7 17946 1 1 110 ILE HA   H  -9.307   1.882 -12.399 1.00 . A A . 243 ILE HA   1 1 
        7 17947 1 1 110 ILE HB   H  -9.849   4.865 -12.244 1.00 . A A . 243 ILE HB   1 1 
        7 17948 1 1 110 ILE HD11 H -10.748   2.129  -9.114 1.00 . A A . 243 ILE HD11 1 1 
        7 17949 1 1 110 ILE HD12 H  -9.341   1.755 -10.111 1.00 . A A . 243 ILE HD12 1 1 
        7 17950 1 1 110 ILE HD13 H -10.956   1.719 -10.818 1.00 . A A . 243 ILE HD13 1 1 
        7 17951 1 1 110 ILE HG12 H  -9.296   4.101 -10.022 1.00 . A A . 243 ILE HG12 1 1 
        7 17952 1 1 110 ILE HG13 H -11.051   4.231 -10.111 1.00 . A A . 243 ILE HG13 1 1 
        7 17953 1 1 110 ILE HG21 H -12.236   3.654 -11.898 1.00 . A A . 243 ILE HG21 1 1 
        7 17954 1 1 110 ILE HG22 H -11.450   2.454 -12.925 1.00 . A A . 243 ILE HG22 1 1 
        7 17955 1 1 110 ILE HG23 H -11.621   4.118 -13.486 1.00 . A A . 243 ILE HG23 1 1 
        7 17956 1 1 110 ILE N    N  -7.731   3.178 -11.845 1.00 . A A . 243 ILE N    1 1 
        7 17957 1 1 110 ILE O    O  -8.623   4.303 -14.459 1.00 . A A . 243 ILE O    1 1 
        7 17958 1 1 111 SER C    C -10.042   2.729 -16.965 1.00 . A A . 244 SER C    1 1 
        7 17959 1 1 111 SER CA   C  -8.707   2.360 -16.317 1.00 . A A . 244 SER CA   1 1 
        7 17960 1 1 111 SER CB   C  -8.175   1.072 -16.945 1.00 . A A . 244 SER CB   1 1 
        7 17961 1 1 111 SER H    H  -9.052   1.258 -14.498 1.00 . A A . 244 SER H    1 1 
        7 17962 1 1 111 SER HA   H  -7.997   3.157 -16.482 1.00 . A A . 244 SER HA   1 1 
        7 17963 1 1 111 SER HB2  H  -7.896   1.256 -17.968 1.00 . A A . 244 SER HB2  1 1 
        7 17964 1 1 111 SER HB3  H  -7.307   0.735 -16.392 1.00 . A A . 244 SER HB3  1 1 
        7 17965 1 1 111 SER HG   H -10.029   0.517 -16.743 1.00 . A A . 244 SER HG   1 1 
        7 17966 1 1 111 SER N    N  -8.890   2.157 -14.853 1.00 . A A . 244 SER N    1 1 
        7 17967 1 1 111 SER O    O -10.103   3.560 -17.849 1.00 . A A . 244 SER O    1 1 
        7 17968 1 1 111 SER OG   O  -9.192   0.078 -16.910 1.00 . A A . 244 SER OG   1 1 
        7 17969 1 1 112 ARG C    C -13.567   1.991 -16.222 1.00 . A A . 245 ARG C    1 1 
        7 17970 1 1 112 ARG CA   C -12.436   2.443 -17.149 1.00 . A A . 245 ARG CA   1 1 
        7 17971 1 1 112 ARG CB   C -12.568   1.727 -18.494 1.00 . A A . 245 ARG CB   1 1 
        7 17972 1 1 112 ARG CD   C -14.045   1.370 -20.478 1.00 . A A . 245 ARG CD   1 1 
        7 17973 1 1 112 ARG CG   C -13.863   2.163 -19.182 1.00 . A A . 245 ARG CG   1 1 
        7 17974 1 1 112 ARG CZ   C -12.788   2.807 -21.970 1.00 . A A . 245 ARG CZ   1 1 
        7 17975 1 1 112 ARG H    H -11.052   1.445 -15.827 1.00 . A A . 245 ARG H    1 1 
        7 17976 1 1 112 ARG HA   H -12.506   3.509 -17.304 1.00 . A A . 245 ARG HA   1 1 
        7 17977 1 1 112 ARG HB2  H -11.724   1.979 -19.120 1.00 . A A . 245 ARG HB2  1 1 
        7 17978 1 1 112 ARG HB3  H -12.590   0.659 -18.333 1.00 . A A . 245 ARG HB3  1 1 
        7 17979 1 1 112 ARG HD2  H -14.083   0.315 -20.253 1.00 . A A . 245 ARG HD2  1 1 
        7 17980 1 1 112 ARG HD3  H -14.966   1.670 -20.956 1.00 . A A . 245 ARG HD3  1 1 
        7 17981 1 1 112 ARG HE   H -12.230   0.946 -21.558 1.00 . A A . 245 ARG HE   1 1 
        7 17982 1 1 112 ARG HG2  H -14.699   1.976 -18.524 1.00 . A A . 245 ARG HG2  1 1 
        7 17983 1 1 112 ARG HG3  H -13.811   3.217 -19.411 1.00 . A A . 245 ARG HG3  1 1 
        7 17984 1 1 112 ARG HH11 H -11.102   2.334 -22.940 1.00 . A A . 245 ARG HH11 1 1 
        7 17985 1 1 112 ARG HH12 H -11.701   3.936 -23.214 1.00 . A A . 245 ARG HH12 1 1 
        7 17986 1 1 112 ARG HH21 H -14.449   3.551 -21.135 1.00 . A A . 245 ARG HH21 1 1 
        7 17987 1 1 112 ARG HH22 H -13.595   4.625 -22.192 1.00 . A A . 245 ARG HH22 1 1 
        7 17988 1 1 112 ARG N    N -11.116   2.117 -16.541 1.00 . A A . 245 ARG N    1 1 
        7 17989 1 1 112 ARG NE   N -12.900   1.642 -21.391 1.00 . A A . 245 ARG NE   1 1 
        7 17990 1 1 112 ARG NH1  N -11.786   3.044 -22.771 1.00 . A A . 245 ARG NH1  1 1 
        7 17991 1 1 112 ARG NH2  N -13.681   3.733 -21.749 1.00 . A A . 245 ARG NH2  1 1 
        7 17992 1 1 112 ARG O    O -13.437   1.028 -15.492 1.00 . A A . 245 ARG O    1 1 
        7 17993 1 1 113 LYS C    C -17.020   1.918 -16.281 1.00 . A A . 246 LYS C    1 1 
        7 17994 1 1 113 LYS CA   C -15.832   2.290 -15.393 1.00 . A A . 246 LYS CA   1 1 
        7 17995 1 1 113 LYS CB   C -16.216   3.471 -14.500 1.00 . A A . 246 LYS CB   1 1 
        7 17996 1 1 113 LYS CD   C -15.407   5.019 -12.714 1.00 . A A . 246 LYS CD   1 1 
        7 17997 1 1 113 LYS CE   C -16.669   4.808 -11.876 1.00 . A A . 246 LYS CE   1 1 
        7 17998 1 1 113 LYS CG   C -15.094   3.744 -13.497 1.00 . A A . 246 LYS CG   1 1 
        7 17999 1 1 113 LYS H    H -14.760   3.443 -16.861 1.00 . A A . 246 LYS H    1 1 
        7 18000 1 1 113 LYS HA   H -15.561   1.444 -14.778 1.00 . A A . 246 LYS HA   1 1 
        7 18001 1 1 113 LYS HB2  H -16.374   4.348 -15.111 1.00 . A A . 246 LYS HB2  1 1 
        7 18002 1 1 113 LYS HB3  H -17.124   3.236 -13.964 1.00 . A A . 246 LYS HB3  1 1 
        7 18003 1 1 113 LYS HD2  H -14.577   5.255 -12.063 1.00 . A A . 246 LYS HD2  1 1 
        7 18004 1 1 113 LYS HD3  H -15.567   5.834 -13.402 1.00 . A A . 246 LYS HD3  1 1 
        7 18005 1 1 113 LYS HE2  H -16.701   3.789 -11.522 1.00 . A A . 246 LYS HE2  1 1 
        7 18006 1 1 113 LYS HE3  H -16.658   5.482 -11.033 1.00 . A A . 246 LYS HE3  1 1 
        7 18007 1 1 113 LYS HG2  H -15.012   2.911 -12.813 1.00 . A A . 246 LYS HG2  1 1 
        7 18008 1 1 113 LYS HG3  H -14.161   3.867 -14.025 1.00 . A A . 246 LYS HG3  1 1 
        7 18009 1 1 113 LYS HZ1  H -17.574   5.412 -13.652 1.00 . A A . 246 LYS HZ1  1 1 
        7 18010 1 1 113 LYS HZ2  H -18.454   5.812 -12.254 1.00 . A A . 246 LYS HZ2  1 1 
        7 18011 1 1 113 LYS HZ3  H -18.428   4.208 -12.815 1.00 . A A . 246 LYS HZ3  1 1 
        7 18012 1 1 113 LYS N    N -14.679   2.676 -16.257 1.00 . A A . 246 LYS N    1 1 
        7 18013 1 1 113 LYS NZ   N -17.872   5.081 -12.712 1.00 . A A . 246 LYS NZ   1 1 
        7 18014 1 1 113 LYS O    O -17.384   2.649 -17.182 1.00 . A A . 246 LYS O    1 1 
        7 18015 1 1 114 ARG C    C -19.910  -0.153 -15.971 1.00 . A A . 247 ARG C    1 1 
        7 18016 1 1 114 ARG CA   C -18.794   0.377 -16.874 1.00 . A A . 247 ARG CA   1 1 
        7 18017 1 1 114 ARG CB   C -18.361  -0.723 -17.846 1.00 . A A . 247 ARG CB   1 1 
        7 18018 1 1 114 ARG CD   C -19.100  -2.188 -19.731 1.00 . A A . 247 ARG CD   1 1 
        7 18019 1 1 114 ARG CG   C -19.514  -1.049 -18.797 1.00 . A A . 247 ARG CG   1 1 
        7 18020 1 1 114 ARG CZ   C -21.229  -3.116 -20.419 1.00 . A A . 247 ARG CZ   1 1 
        7 18021 1 1 114 ARG H    H -17.322   0.212 -15.308 1.00 . A A . 247 ARG H    1 1 
        7 18022 1 1 114 ARG HA   H -19.158   1.226 -17.432 1.00 . A A . 247 ARG HA   1 1 
        7 18023 1 1 114 ARG HB2  H -17.508  -0.383 -18.416 1.00 . A A . 247 ARG HB2  1 1 
        7 18024 1 1 114 ARG HB3  H -18.092  -1.609 -17.292 1.00 . A A . 247 ARG HB3  1 1 
        7 18025 1 1 114 ARG HD2  H -18.183  -1.923 -20.236 1.00 . A A . 247 ARG HD2  1 1 
        7 18026 1 1 114 ARG HD3  H -18.946  -3.088 -19.155 1.00 . A A . 247 ARG HD3  1 1 
        7 18027 1 1 114 ARG HE   H -20.086  -2.047 -21.641 1.00 . A A . 247 ARG HE   1 1 
        7 18028 1 1 114 ARG HG2  H -20.379  -1.348 -18.223 1.00 . A A . 247 ARG HG2  1 1 
        7 18029 1 1 114 ARG HG3  H -19.755  -0.174 -19.383 1.00 . A A . 247 ARG HG3  1 1 
        7 18030 1 1 114 ARG HH11 H -22.080  -2.938 -22.222 1.00 . A A . 247 ARG HH11 1 1 
        7 18031 1 1 114 ARG HH12 H -22.978  -3.851 -21.056 1.00 . A A . 247 ARG HH12 1 1 
        7 18032 1 1 114 ARG HH21 H -20.623  -3.456 -18.541 1.00 . A A . 247 ARG HH21 1 1 
        7 18033 1 1 114 ARG HH22 H -22.154  -4.144 -18.971 1.00 . A A . 247 ARG HH22 1 1 
        7 18034 1 1 114 ARG N    N -17.630   0.788 -16.039 1.00 . A A . 247 ARG N    1 1 
        7 18035 1 1 114 ARG NE   N -20.173  -2.418 -20.739 1.00 . A A . 247 ARG NE   1 1 
        7 18036 1 1 114 ARG NH1  N -22.169  -3.318 -21.301 1.00 . A A . 247 ARG NH1  1 1 
        7 18037 1 1 114 ARG NH2  N -21.344  -3.611 -19.217 1.00 . A A . 247 ARG NH2  1 1 
        7 18038 1 1 114 ARG O    O -19.675  -0.949 -15.084 1.00 . A A . 247 ARG O    1 1 
        7 18039 1 1 115 GLU C    C -23.280  -0.915 -16.243 1.00 . A A . 248 GLU C    1 1 
        7 18040 1 1 115 GLU CA   C -22.260  -0.198 -15.359 1.00 . A A . 248 GLU CA   1 1 
        7 18041 1 1 115 GLU CB   C -22.934   0.992 -14.677 1.00 . A A . 248 GLU CB   1 1 
        7 18042 1 1 115 GLU CD   C -24.738   1.675 -13.087 1.00 . A A . 248 GLU CD   1 1 
        7 18043 1 1 115 GLU CG   C -23.994   0.485 -13.696 1.00 . A A . 248 GLU CG   1 1 
        7 18044 1 1 115 GLU H    H -21.286   0.920 -16.921 1.00 . A A . 248 GLU H    1 1 
        7 18045 1 1 115 GLU HA   H -21.895  -0.881 -14.608 1.00 . A A . 248 GLU HA   1 1 
        7 18046 1 1 115 GLU HB2  H -22.194   1.569 -14.142 1.00 . A A . 248 GLU HB2  1 1 
        7 18047 1 1 115 GLU HB3  H -23.408   1.612 -15.422 1.00 . A A . 248 GLU HB3  1 1 
        7 18048 1 1 115 GLU HG2  H -24.694  -0.150 -14.219 1.00 . A A . 248 GLU HG2  1 1 
        7 18049 1 1 115 GLU HG3  H -23.516  -0.078 -12.909 1.00 . A A . 248 GLU HG3  1 1 
        7 18050 1 1 115 GLU N    N -21.122   0.280 -16.197 1.00 . A A . 248 GLU N    1 1 
        7 18051 1 1 115 GLU O    O -23.475  -0.566 -17.390 1.00 . A A . 248 GLU O    1 1 
        7 18052 1 1 115 GLU OE1  O -24.428   2.795 -13.458 1.00 . A A . 248 GLU OE1  1 1 
        7 18053 1 1 115 GLU OE2  O -25.605   1.445 -12.260 1.00 . A A . 248 GLU OE2  1 1 
        7 18054 1 1 116 THR C    C -26.332  -2.445 -15.871 1.00 . A A . 249 THR C    1 1 
        7 18055 1 1 116 THR CA   C -24.954  -2.654 -16.507 1.00 . A A . 249 THR CA   1 1 
        7 18056 1 1 116 THR CB   C -24.608  -4.145 -16.524 1.00 . A A . 249 THR CB   1 1 
        7 18057 1 1 116 THR CG2  C -23.135  -4.323 -16.894 1.00 . A A . 249 THR CG2  1 1 
        7 18058 1 1 116 THR H    H -23.763  -2.165 -14.781 1.00 . A A . 249 THR H    1 1 
        7 18059 1 1 116 THR HA   H -24.968  -2.276 -17.518 1.00 . A A . 249 THR HA   1 1 
        7 18060 1 1 116 THR HB   H -25.221  -4.648 -17.255 1.00 . A A . 249 THR HB   1 1 
        7 18061 1 1 116 THR HG1  H -25.503  -5.395 -15.336 1.00 . A A . 249 THR HG1  1 1 
        7 18062 1 1 116 THR HG21 H -23.038  -5.122 -17.615 1.00 . A A . 249 THR HG21 1 1 
        7 18063 1 1 116 THR HG22 H -22.568  -4.568 -16.008 1.00 . A A . 249 THR HG22 1 1 
        7 18064 1 1 116 THR HG23 H -22.757  -3.406 -17.322 1.00 . A A . 249 THR HG23 1 1 
        7 18065 1 1 116 THR N    N -23.937  -1.910 -15.711 1.00 . A A . 249 THR N    1 1 
        7 18066 1 1 116 THR O    O -26.446  -1.949 -14.767 1.00 . A A . 249 THR O    1 1 
        7 18067 1 1 116 THR OG1  O -24.846  -4.701 -15.242 1.00 . A A . 249 THR OG1  1 1 
        7 18068 1 1 117 ARG C    C -28.867  -3.278 -14.637 1.00 . A A . 250 ARG C    1 1 
        7 18069 1 1 117 ARG CA   C -28.744  -2.599 -16.005 1.00 . A A . 250 ARG CA   1 1 
        7 18070 1 1 117 ARG CB   C -29.775  -3.202 -16.962 1.00 . A A . 250 ARG CB   1 1 
        7 18071 1 1 117 ARG CD   C -30.830  -2.991 -19.217 1.00 . A A . 250 ARG CD   1 1 
        7 18072 1 1 117 ARG CG   C -29.733  -2.454 -18.296 1.00 . A A . 250 ARG CG   1 1 
        7 18073 1 1 117 ARG CZ   C -29.785  -2.963 -21.402 1.00 . A A . 250 ARG CZ   1 1 
        7 18074 1 1 117 ARG H    H -27.265  -3.184 -17.458 1.00 . A A . 250 ARG H    1 1 
        7 18075 1 1 117 ARG HA   H -28.935  -1.541 -15.897 1.00 . A A . 250 ARG HA   1 1 
        7 18076 1 1 117 ARG HB2  H -29.546  -4.245 -17.126 1.00 . A A . 250 ARG HB2  1 1 
        7 18077 1 1 117 ARG HB3  H -30.762  -3.113 -16.533 1.00 . A A . 250 ARG HB3  1 1 
        7 18078 1 1 117 ARG HD2  H -30.767  -4.067 -19.260 1.00 . A A . 250 ARG HD2  1 1 
        7 18079 1 1 117 ARG HD3  H -31.796  -2.701 -18.833 1.00 . A A . 250 ARG HD3  1 1 
        7 18080 1 1 117 ARG HE   H -31.179  -1.653 -20.870 1.00 . A A . 250 ARG HE   1 1 
        7 18081 1 1 117 ARG HG2  H -29.892  -1.399 -18.121 1.00 . A A . 250 ARG HG2  1 1 
        7 18082 1 1 117 ARG HG3  H -28.770  -2.601 -18.762 1.00 . A A . 250 ARG HG3  1 1 
        7 18083 1 1 117 ARG HH11 H -30.169  -1.681 -22.892 1.00 . A A . 250 ARG HH11 1 1 
        7 18084 1 1 117 ARG HH12 H -28.965  -2.882 -23.227 1.00 . A A . 250 ARG HH12 1 1 
        7 18085 1 1 117 ARG HH21 H -29.199  -4.370 -20.105 1.00 . A A . 250 ARG HH21 1 1 
        7 18086 1 1 117 ARG HH22 H -28.417  -4.404 -21.649 1.00 . A A . 250 ARG HH22 1 1 
        7 18087 1 1 117 ARG N    N -27.377  -2.799 -16.564 1.00 . A A . 250 ARG N    1 1 
        7 18088 1 1 117 ARG NE   N -30.649  -2.427 -20.584 1.00 . A A . 250 ARG NE   1 1 
        7 18089 1 1 117 ARG NH1  N -29.628  -2.471 -22.601 1.00 . A A . 250 ARG NH1  1 1 
        7 18090 1 1 117 ARG NH2  N -29.079  -3.992 -21.022 1.00 . A A . 250 ARG NH2  1 1 
        7 18091 1 1 117 ARG O    O -29.497  -2.758 -13.736 1.00 . A A . 250 ARG O    1 1 
        7 18092 1 1 118 THR C    C -27.000  -5.609 -12.703 1.00 . A A . 251 THR C    1 1 
        7 18093 1 1 118 THR CA   C -28.384  -5.142 -13.160 1.00 . A A . 251 THR CA   1 1 
        7 18094 1 1 118 THR CB   C -29.305  -6.356 -13.307 1.00 . A A . 251 THR CB   1 1 
        7 18095 1 1 118 THR CG2  C -30.659  -5.909 -13.859 1.00 . A A . 251 THR CG2  1 1 
        7 18096 1 1 118 THR H    H -27.786  -4.844 -15.213 1.00 . A A . 251 THR H    1 1 
        7 18097 1 1 118 THR HA   H -28.796  -4.472 -12.420 1.00 . A A . 251 THR HA   1 1 
        7 18098 1 1 118 THR HB   H -29.449  -6.819 -12.344 1.00 . A A . 251 THR HB   1 1 
        7 18099 1 1 118 THR HG1  H -28.578  -8.112 -13.720 1.00 . A A . 251 THR HG1  1 1 
        7 18100 1 1 118 THR HG21 H -31.132  -5.241 -13.153 1.00 . A A . 251 THR HG21 1 1 
        7 18101 1 1 118 THR HG22 H -31.288  -6.772 -14.014 1.00 . A A . 251 THR HG22 1 1 
        7 18102 1 1 118 THR HG23 H -30.513  -5.394 -14.797 1.00 . A A . 251 THR HG23 1 1 
        7 18103 1 1 118 THR N    N -28.284  -4.437 -14.473 1.00 . A A . 251 THR N    1 1 
        7 18104 1 1 118 THR O    O -26.880  -6.510 -11.896 1.00 . A A . 251 THR O    1 1 
        7 18105 1 1 118 THR OG1  O -28.713  -7.290 -14.199 1.00 . A A . 251 THR OG1  1 1 
        7 18106 1 1 119 ALA C    C -23.607  -4.288 -12.924 1.00 . A A . 252 ALA C    1 1 
        7 18107 1 1 119 ALA CA   C -24.590  -5.453 -12.792 1.00 . A A . 252 ALA CA   1 1 
        7 18108 1 1 119 ALA CB   C -24.130  -6.608 -13.683 1.00 . A A . 252 ALA CB   1 1 
        7 18109 1 1 119 ALA H    H -26.061  -4.293 -13.863 1.00 . A A . 252 ALA H    1 1 
        7 18110 1 1 119 ALA HA   H -24.617  -5.784 -11.764 1.00 . A A . 252 ALA HA   1 1 
        7 18111 1 1 119 ALA HB1  H -23.828  -7.441 -13.067 1.00 . A A . 252 ALA HB1  1 1 
        7 18112 1 1 119 ALA HB2  H -23.295  -6.287 -14.287 1.00 . A A . 252 ALA HB2  1 1 
        7 18113 1 1 119 ALA HB3  H -24.944  -6.912 -14.326 1.00 . A A . 252 ALA HB3  1 1 
        7 18114 1 1 119 ALA N    N -25.954  -5.018 -13.209 1.00 . A A . 252 ALA N    1 1 
        7 18115 1 1 119 ALA O    O -23.834  -3.353 -13.665 1.00 . A A . 252 ALA O    1 1 
        7 18116 1 1 120 ARG C    C -20.126  -3.850 -12.564 1.00 . A A . 253 ARG C    1 1 
        7 18117 1 1 120 ARG CA   C -21.507  -3.248 -12.294 1.00 . A A . 253 ARG CA   1 1 
        7 18118 1 1 120 ARG CB   C -21.479  -2.485 -10.967 1.00 . A A . 253 ARG CB   1 1 
        7 18119 1 1 120 ARG CD   C -20.427  -0.590  -9.727 1.00 . A A . 253 ARG CD   1 1 
        7 18120 1 1 120 ARG CG   C -20.531  -1.291 -11.083 1.00 . A A . 253 ARG CG   1 1 
        7 18121 1 1 120 ARG CZ   C -22.015   0.185  -8.071 1.00 . A A . 253 ARG CZ   1 1 
        7 18122 1 1 120 ARG H    H -22.353  -5.112 -11.625 1.00 . A A . 253 ARG H    1 1 
        7 18123 1 1 120 ARG HA   H -21.768  -2.574 -13.093 1.00 . A A . 253 ARG HA   1 1 
        7 18124 1 1 120 ARG HB2  H -22.475  -2.133 -10.735 1.00 . A A . 253 ARG HB2  1 1 
        7 18125 1 1 120 ARG HB3  H -21.137  -3.140 -10.182 1.00 . A A . 253 ARG HB3  1 1 
        7 18126 1 1 120 ARG HD2  H -20.064  -1.289  -8.987 1.00 . A A . 253 ARG HD2  1 1 
        7 18127 1 1 120 ARG HD3  H -19.742   0.241  -9.803 1.00 . A A . 253 ARG HD3  1 1 
        7 18128 1 1 120 ARG HE   H -22.472   0.029  -9.997 1.00 . A A . 253 ARG HE   1 1 
        7 18129 1 1 120 ARG HG2  H -19.553  -1.637 -11.387 1.00 . A A . 253 ARG HG2  1 1 
        7 18130 1 1 120 ARG HG3  H -20.911  -0.597 -11.816 1.00 . A A . 253 ARG HG3  1 1 
        7 18131 1 1 120 ARG HH11 H -23.908   0.745  -8.404 1.00 . A A . 253 ARG HH11 1 1 
        7 18132 1 1 120 ARG HH12 H -23.380   0.834  -6.757 1.00 . A A . 253 ARG HH12 1 1 
        7 18133 1 1 120 ARG HH21 H -20.179  -0.309  -7.444 1.00 . A A . 253 ARG HH21 1 1 
        7 18134 1 1 120 ARG HH22 H -21.268   0.238  -6.214 1.00 . A A . 253 ARG HH22 1 1 
        7 18135 1 1 120 ARG N    N -22.514  -4.344 -12.212 1.00 . A A . 253 ARG N    1 1 
        7 18136 1 1 120 ARG NE   N -21.771  -0.092  -9.322 1.00 . A A . 253 ARG NE   1 1 
        7 18137 1 1 120 ARG NH1  N -23.193   0.623  -7.716 1.00 . A A . 253 ARG NH1  1 1 
        7 18138 1 1 120 ARG NH2  N -21.081   0.026  -7.172 1.00 . A A . 253 ARG NH2  1 1 
        7 18139 1 1 120 ARG O    O -19.707  -4.779 -11.901 1.00 . A A . 253 ARG O    1 1 
        7 18140 1 1 121 GLU C    C -17.041  -2.733 -13.860 1.00 . A A . 254 GLU C    1 1 
        7 18141 1 1 121 GLU CA   C -18.063  -3.873 -13.844 1.00 . A A . 254 GLU CA   1 1 
        7 18142 1 1 121 GLU CB   C -18.090  -4.549 -15.217 1.00 . A A . 254 GLU CB   1 1 
        7 18143 1 1 121 GLU CD   C -19.067  -6.424 -16.547 1.00 . A A . 254 GLU CD   1 1 
        7 18144 1 1 121 GLU CG   C -19.096  -5.700 -15.199 1.00 . A A . 254 GLU CG   1 1 
        7 18145 1 1 121 GLU H    H -19.776  -2.582 -14.053 1.00 . A A . 254 GLU H    1 1 
        7 18146 1 1 121 GLU HA   H -17.780  -4.596 -13.094 1.00 . A A . 254 GLU HA   1 1 
        7 18147 1 1 121 GLU HB2  H -18.380  -3.827 -15.967 1.00 . A A . 254 GLU HB2  1 1 
        7 18148 1 1 121 GLU HB3  H -17.109  -4.934 -15.449 1.00 . A A . 254 GLU HB3  1 1 
        7 18149 1 1 121 GLU HG2  H -18.836  -6.393 -14.412 1.00 . A A . 254 GLU HG2  1 1 
        7 18150 1 1 121 GLU HG3  H -20.087  -5.311 -15.024 1.00 . A A . 254 GLU HG3  1 1 
        7 18151 1 1 121 GLU N    N -19.417  -3.330 -13.531 1.00 . A A . 254 GLU N    1 1 
        7 18152 1 1 121 GLU O    O -17.269  -1.692 -14.442 1.00 . A A . 254 GLU O    1 1 
        7 18153 1 1 121 GLU OE1  O -18.429  -5.919 -17.456 1.00 . A A . 254 GLU OE1  1 1 
        7 18154 1 1 121 GLU OE2  O -19.685  -7.472 -16.648 1.00 . A A . 254 GLU OE2  1 1 
        7 18155 1 1 122 LEU C    C -13.569  -2.416 -13.792 1.00 . A A . 255 LEU C    1 1 
        7 18156 1 1 122 LEU CA   C -14.867  -1.868 -13.199 1.00 . A A . 255 LEU CA   1 1 
        7 18157 1 1 122 LEU CB   C -14.614  -1.432 -11.754 1.00 . A A . 255 LEU CB   1 1 
        7 18158 1 1 122 LEU CD1  C -15.648  -0.451  -9.702 1.00 . A A . 255 LEU CD1  1 1 
        7 18159 1 1 122 LEU CD2  C -16.472   0.220 -11.959 1.00 . A A . 255 LEU CD2  1 1 
        7 18160 1 1 122 LEU CG   C -15.917  -0.938 -11.128 1.00 . A A . 255 LEU CG   1 1 
        7 18161 1 1 122 LEU H    H -15.758  -3.781 -12.767 1.00 . A A . 255 LEU H    1 1 
        7 18162 1 1 122 LEU HA   H -15.196  -1.019 -13.780 1.00 . A A . 255 LEU HA   1 1 
        7 18163 1 1 122 LEU HB2  H -14.237  -2.270 -11.186 1.00 . A A . 255 LEU HB2  1 1 
        7 18164 1 1 122 LEU HB3  H -13.887  -0.633 -11.742 1.00 . A A . 255 LEU HB3  1 1 
        7 18165 1 1 122 LEU HD11 H -16.523   0.052  -9.322 1.00 . A A . 255 LEU HD11 1 1 
        7 18166 1 1 122 LEU HD12 H -14.813   0.234  -9.709 1.00 . A A . 255 LEU HD12 1 1 
        7 18167 1 1 122 LEU HD13 H -15.415  -1.296  -9.072 1.00 . A A . 255 LEU HD13 1 1 
        7 18168 1 1 122 LEU HD21 H -15.653   0.756 -12.417 1.00 . A A . 255 LEU HD21 1 1 
        7 18169 1 1 122 LEU HD22 H -17.026   0.889 -11.318 1.00 . A A . 255 LEU HD22 1 1 
        7 18170 1 1 122 LEU HD23 H -17.123  -0.168 -12.727 1.00 . A A . 255 LEU HD23 1 1 
        7 18171 1 1 122 LEU HG   H -16.635  -1.744 -11.104 1.00 . A A . 255 LEU HG   1 1 
        7 18172 1 1 122 LEU N    N -15.916  -2.929 -13.225 1.00 . A A . 255 LEU N    1 1 
        7 18173 1 1 122 LEU O    O -13.221  -3.562 -13.587 1.00 . A A . 255 LEU O    1 1 
        7 18174 1 1 123 TYR C    C -10.406  -1.320 -14.426 1.00 . A A . 256 TYR C    1 1 
        7 18175 1 1 123 TYR CA   C -11.554  -2.074 -15.097 1.00 . A A . 256 TYR CA   1 1 
        7 18176 1 1 123 TYR CB   C -11.543  -1.788 -16.601 1.00 . A A . 256 TYR CB   1 1 
        7 18177 1 1 123 TYR CD1  C -12.528  -3.868 -17.629 1.00 . A A . 256 TYR CD1  1 1 
        7 18178 1 1 123 TYR CD2  C -13.893  -1.867 -17.510 1.00 . A A . 256 TYR CD2  1 1 
        7 18179 1 1 123 TYR CE1  C -13.584  -4.552 -18.242 1.00 . A A . 256 TYR CE1  1 1 
        7 18180 1 1 123 TYR CE2  C -14.949  -2.552 -18.124 1.00 . A A . 256 TYR CE2  1 1 
        7 18181 1 1 123 TYR CG   C -12.682  -2.526 -17.262 1.00 . A A . 256 TYR CG   1 1 
        7 18182 1 1 123 TYR CZ   C -14.794  -3.894 -18.490 1.00 . A A . 256 TYR CZ   1 1 
        7 18183 1 1 123 TYR H    H -13.133  -0.678 -14.650 1.00 . A A . 256 TYR H    1 1 
        7 18184 1 1 123 TYR HA   H -11.439  -3.134 -14.928 1.00 . A A . 256 TYR HA   1 1 
        7 18185 1 1 123 TYR HB2  H -11.656  -0.727 -16.766 1.00 . A A . 256 TYR HB2  1 1 
        7 18186 1 1 123 TYR HB3  H -10.607  -2.121 -17.024 1.00 . A A . 256 TYR HB3  1 1 
        7 18187 1 1 123 TYR HD1  H -11.594  -4.375 -17.438 1.00 . A A . 256 TYR HD1  1 1 
        7 18188 1 1 123 TYR HD2  H -14.012  -0.832 -17.227 1.00 . A A . 256 TYR HD2  1 1 
        7 18189 1 1 123 TYR HE1  H -13.465  -5.587 -18.525 1.00 . A A . 256 TYR HE1  1 1 
        7 18190 1 1 123 TYR HE2  H -15.883  -2.043 -18.315 1.00 . A A . 256 TYR HE2  1 1 
        7 18191 1 1 123 TYR HH   H -16.555  -4.632 -18.463 1.00 . A A . 256 TYR HH   1 1 
        7 18192 1 1 123 TYR N    N -12.841  -1.602 -14.510 1.00 . A A . 256 TYR N    1 1 
        7 18193 1 1 123 TYR O    O -10.449  -0.116 -14.274 1.00 . A A . 256 TYR O    1 1 
        7 18194 1 1 123 TYR OH   O -15.836  -4.568 -19.095 1.00 . A A . 256 TYR OH   1 1 
        7 18195 1 1 124 ALA C    C  -6.932  -2.019 -13.720 1.00 . A A . 257 ALA C    1 1 
        7 18196 1 1 124 ALA CA   C  -8.245  -1.339 -13.341 1.00 . A A . 257 ALA CA   1 1 
        7 18197 1 1 124 ALA CB   C  -8.433  -1.411 -11.826 1.00 . A A . 257 ALA CB   1 1 
        7 18198 1 1 124 ALA H    H  -9.375  -2.991 -14.138 1.00 . A A . 257 ALA H    1 1 
        7 18199 1 1 124 ALA HA   H  -8.214  -0.303 -13.647 1.00 . A A . 257 ALA HA   1 1 
        7 18200 1 1 124 ALA HB1  H  -7.713  -2.099 -11.408 1.00 . A A . 257 ALA HB1  1 1 
        7 18201 1 1 124 ALA HB2  H  -9.431  -1.756 -11.605 1.00 . A A . 257 ALA HB2  1 1 
        7 18202 1 1 124 ALA HB3  H  -8.287  -0.431 -11.397 1.00 . A A . 257 ALA HB3  1 1 
        7 18203 1 1 124 ALA N    N  -9.386  -2.018 -14.014 1.00 . A A . 257 ALA N    1 1 
        7 18204 1 1 124 ALA O    O  -6.907  -3.164 -14.126 1.00 . A A . 257 ALA O    1 1 
        7 18205 1 1 125 ASN C    C  -3.815  -2.303 -12.596 1.00 . A A . 258 ASN C    1 1 
        7 18206 1 1 125 ASN CA   C  -4.520  -1.935 -13.901 1.00 . A A . 258 ASN CA   1 1 
        7 18207 1 1 125 ASN CB   C  -3.669  -0.922 -14.672 1.00 . A A . 258 ASN CB   1 1 
        7 18208 1 1 125 ASN CG   C  -4.311  -0.645 -16.033 1.00 . A A . 258 ASN CG   1 1 
        7 18209 1 1 125 ASN H    H  -5.881  -0.410 -13.229 1.00 . A A . 258 ASN H    1 1 
        7 18210 1 1 125 ASN HA   H  -4.667  -2.822 -14.500 1.00 . A A . 258 ASN HA   1 1 
        7 18211 1 1 125 ASN HB2  H  -3.611  -0.001 -14.109 1.00 . A A . 258 ASN HB2  1 1 
        7 18212 1 1 125 ASN HB3  H  -2.677  -1.317 -14.817 1.00 . A A . 258 ASN HB3  1 1 
        7 18213 1 1 125 ASN HD21 H  -3.266   1.013 -16.348 1.00 . A A . 258 ASN HD21 1 1 
        7 18214 1 1 125 ASN HD22 H  -4.351   0.593 -17.584 1.00 . A A . 258 ASN HD22 1 1 
        7 18215 1 1 125 ASN N    N  -5.837  -1.328 -13.571 1.00 . A A . 258 ASN N    1 1 
        7 18216 1 1 125 ASN ND2  N  -3.946   0.408 -16.712 1.00 . A A . 258 ASN ND2  1 1 
        7 18217 1 1 125 ASN O    O  -3.582  -1.462 -11.754 1.00 . A A . 258 ASN O    1 1 
        7 18218 1 1 125 ASN OD1  O  -5.155  -1.395 -16.484 1.00 . A A . 258 ASN OD1  1 1 
        7 18219 1 1 126 VAL C    C  -1.305  -4.096 -11.380 1.00 . A A . 259 VAL C    1 1 
        7 18220 1 1 126 VAL CA   C  -2.807  -3.959 -11.146 1.00 . A A . 259 VAL CA   1 1 
        7 18221 1 1 126 VAL CB   C  -3.369  -5.298 -10.669 1.00 . A A . 259 VAL CB   1 1 
        7 18222 1 1 126 VAL CG1  C  -2.713  -5.684  -9.342 1.00 . A A . 259 VAL CG1  1 1 
        7 18223 1 1 126 VAL CG2  C  -4.882  -5.177 -10.474 1.00 . A A . 259 VAL CG2  1 1 
        7 18224 1 1 126 VAL H    H  -3.684  -4.222 -13.101 1.00 . A A . 259 VAL H    1 1 
        7 18225 1 1 126 VAL HA   H  -2.983  -3.209 -10.390 1.00 . A A . 259 VAL HA   1 1 
        7 18226 1 1 126 VAL HB   H  -3.160  -6.058 -11.404 1.00 . A A . 259 VAL HB   1 1 
        7 18227 1 1 126 VAL HG11 H  -3.422  -6.225  -8.734 1.00 . A A . 259 VAL HG11 1 1 
        7 18228 1 1 126 VAL HG12 H  -2.398  -4.791  -8.824 1.00 . A A . 259 VAL HG12 1 1 
        7 18229 1 1 126 VAL HG13 H  -1.854  -6.310  -9.537 1.00 . A A . 259 VAL HG13 1 1 
        7 18230 1 1 126 VAL HG21 H  -5.139  -5.460  -9.465 1.00 . A A . 259 VAL HG21 1 1 
        7 18231 1 1 126 VAL HG22 H  -5.387  -5.830 -11.171 1.00 . A A . 259 VAL HG22 1 1 
        7 18232 1 1 126 VAL HG23 H  -5.187  -4.156 -10.652 1.00 . A A . 259 VAL HG23 1 1 
        7 18233 1 1 126 VAL N    N  -3.483  -3.553 -12.413 1.00 . A A . 259 VAL N    1 1 
        7 18234 1 1 126 VAL O    O  -0.866  -4.647 -12.370 1.00 . A A . 259 VAL O    1 1 
        7 18235 1 1 127 VAL C    C   1.524  -4.626  -9.566 1.00 . A A . 260 VAL C    1 1 
        7 18236 1 1 127 VAL CA   C   0.960  -3.680 -10.628 1.00 . A A . 260 VAL CA   1 1 
        7 18237 1 1 127 VAL CB   C   1.564  -2.289 -10.434 1.00 . A A . 260 VAL CB   1 1 
        7 18238 1 1 127 VAL CG1  C   3.006  -2.278 -10.941 1.00 . A A . 260 VAL CG1  1 1 
        7 18239 1 1 127 VAL CG2  C   0.733  -1.261 -11.205 1.00 . A A . 260 VAL CG2  1 1 
        7 18240 1 1 127 VAL H    H  -0.897  -3.149  -9.685 1.00 . A A . 260 VAL H    1 1 
        7 18241 1 1 127 VAL HA   H   1.205  -4.049 -11.613 1.00 . A A . 260 VAL HA   1 1 
        7 18242 1 1 127 VAL HB   H   1.555  -2.042  -9.382 1.00 . A A . 260 VAL HB   1 1 
        7 18243 1 1 127 VAL HG11 H   3.637  -1.775 -10.223 1.00 . A A . 260 VAL HG11 1 1 
        7 18244 1 1 127 VAL HG12 H   3.051  -1.756 -11.886 1.00 . A A . 260 VAL HG12 1 1 
        7 18245 1 1 127 VAL HG13 H   3.349  -3.293 -11.075 1.00 . A A . 260 VAL HG13 1 1 
        7 18246 1 1 127 VAL HG21 H  -0.112  -0.955 -10.603 1.00 . A A . 260 VAL HG21 1 1 
        7 18247 1 1 127 VAL HG22 H   0.378  -1.701 -12.125 1.00 . A A . 260 VAL HG22 1 1 
        7 18248 1 1 127 VAL HG23 H   1.345  -0.399 -11.430 1.00 . A A . 260 VAL HG23 1 1 
        7 18249 1 1 127 VAL N    N  -0.516  -3.591 -10.472 1.00 . A A . 260 VAL N    1 1 
        7 18250 1 1 127 VAL O    O   1.265  -4.475  -8.389 1.00 . A A . 260 VAL O    1 1 
        7 18251 1 1 128 LEU C    C   4.324  -6.121  -8.675 1.00 . A A . 261 LEU C    1 1 
        7 18252 1 1 128 LEU CA   C   2.882  -6.539  -8.971 1.00 . A A . 261 LEU CA   1 1 
        7 18253 1 1 128 LEU CB   C   2.863  -7.966  -9.520 1.00 . A A . 261 LEU CB   1 1 
        7 18254 1 1 128 LEU CD1  C   1.401  -9.764 -10.470 1.00 . A A . 261 LEU CD1  1 1 
        7 18255 1 1 128 LEU CD2  C   0.433  -8.054  -8.931 1.00 . A A . 261 LEU CD2  1 1 
        7 18256 1 1 128 LEU CG   C   1.460  -8.297 -10.039 1.00 . A A . 261 LEU CG   1 1 
        7 18257 1 1 128 LEU H    H   2.505  -5.702 -10.920 1.00 . A A . 261 LEU H    1 1 
        7 18258 1 1 128 LEU HA   H   2.305  -6.497  -8.058 1.00 . A A . 261 LEU HA   1 1 
        7 18259 1 1 128 LEU HB2  H   3.577  -8.052 -10.323 1.00 . A A . 261 LEU HB2  1 1 
        7 18260 1 1 128 LEU HB3  H   3.125  -8.656  -8.731 1.00 . A A . 261 LEU HB3  1 1 
        7 18261 1 1 128 LEU HD11 H   2.237 -10.299 -10.044 1.00 . A A . 261 LEU HD11 1 1 
        7 18262 1 1 128 LEU HD12 H   1.443  -9.825 -11.547 1.00 . A A . 261 LEU HD12 1 1 
        7 18263 1 1 128 LEU HD13 H   0.478 -10.203 -10.121 1.00 . A A . 261 LEU HD13 1 1 
        7 18264 1 1 128 LEU HD21 H  -0.477  -8.589  -9.161 1.00 . A A . 261 LEU HD21 1 1 
        7 18265 1 1 128 LEU HD22 H   0.221  -6.998  -8.861 1.00 . A A . 261 LEU HD22 1 1 
        7 18266 1 1 128 LEU HD23 H   0.829  -8.406  -7.989 1.00 . A A . 261 LEU HD23 1 1 
        7 18267 1 1 128 LEU HG   H   1.234  -7.665 -10.886 1.00 . A A . 261 LEU HG   1 1 
        7 18268 1 1 128 LEU N    N   2.301  -5.596  -9.967 1.00 . A A . 261 LEU N    1 1 
        7 18269 1 1 128 LEU O    O   4.922  -5.362  -9.412 1.00 . A A . 261 LEU O    1 1 
        7 18270 1 1 129 GLY C    C   7.153  -6.232  -8.512 1.00 . A A . 262 GLY C    1 1 
        7 18271 1 1 129 GLY CA   C   6.280  -6.218  -7.254 1.00 . A A . 262 GLY CA   1 1 
        7 18272 1 1 129 GLY H    H   4.379  -7.203  -7.016 1.00 . A A . 262 GLY H    1 1 
        7 18273 1 1 129 GLY HA2  H   6.285  -5.226  -6.824 1.00 . A A . 262 GLY HA2  1 1 
        7 18274 1 1 129 GLY HA3  H   6.678  -6.922  -6.539 1.00 . A A . 262 GLY HA3  1 1 
        7 18275 1 1 129 GLY N    N   4.882  -6.599  -7.600 1.00 . A A . 262 GLY N    1 1 
        7 18276 1 1 129 GLY O    O   8.118  -5.500  -8.613 1.00 . A A . 262 GLY O    1 1 
        7 18277 1 1 130 ASP C    C   6.768  -7.372 -11.932 1.00 . A A . 263 ASP C    1 1 
        7 18278 1 1 130 ASP CA   C   7.658  -7.099 -10.715 1.00 . A A . 263 ASP CA   1 1 
        7 18279 1 1 130 ASP CB   C   8.700  -8.211 -10.588 1.00 . A A . 263 ASP CB   1 1 
        7 18280 1 1 130 ASP CG   C   9.641  -8.170 -11.794 1.00 . A A . 263 ASP CG   1 1 
        7 18281 1 1 130 ASP H    H   6.050  -7.640  -9.381 1.00 . A A . 263 ASP H    1 1 
        7 18282 1 1 130 ASP HA   H   8.160  -6.151 -10.844 1.00 . A A . 263 ASP HA   1 1 
        7 18283 1 1 130 ASP HB2  H   9.269  -8.070  -9.681 1.00 . A A . 263 ASP HB2  1 1 
        7 18284 1 1 130 ASP HB3  H   8.202  -9.169 -10.556 1.00 . A A . 263 ASP HB3  1 1 
        7 18285 1 1 130 ASP N    N   6.830  -7.054  -9.475 1.00 . A A . 263 ASP N    1 1 
        7 18286 1 1 130 ASP O    O   7.017  -6.880 -13.015 1.00 . A A . 263 ASP O    1 1 
        7 18287 1 1 130 ASP OD1  O   9.517  -7.250 -12.586 1.00 . A A . 263 ASP OD1  1 1 
        7 18288 1 1 130 ASP OD2  O  10.470  -9.058 -11.905 1.00 . A A . 263 ASP OD2  1 1 
        7 18289 1 1 131 ASP C    C   3.776  -7.382 -13.067 1.00 . A A . 264 ASP C    1 1 
        7 18290 1 1 131 ASP CA   C   4.846  -8.468 -12.921 1.00 . A A . 264 ASP CA   1 1 
        7 18291 1 1 131 ASP CB   C   4.171  -9.822 -12.696 1.00 . A A . 264 ASP CB   1 1 
        7 18292 1 1 131 ASP CG   C   5.216 -10.936 -12.793 1.00 . A A . 264 ASP CG   1 1 
        7 18293 1 1 131 ASP H    H   5.560  -8.552 -10.888 1.00 . A A . 264 ASP H    1 1 
        7 18294 1 1 131 ASP HA   H   5.434  -8.511 -13.826 1.00 . A A . 264 ASP HA   1 1 
        7 18295 1 1 131 ASP HB2  H   3.719  -9.840 -11.716 1.00 . A A . 264 ASP HB2  1 1 
        7 18296 1 1 131 ASP HB3  H   3.412  -9.975 -13.447 1.00 . A A . 264 ASP HB3  1 1 
        7 18297 1 1 131 ASP N    N   5.741  -8.159 -11.769 1.00 . A A . 264 ASP N    1 1 
        7 18298 1 1 131 ASP O    O   3.457  -6.677 -12.130 1.00 . A A . 264 ASP O    1 1 
        7 18299 1 1 131 ASP OD1  O   6.322 -10.648 -13.222 1.00 . A A . 264 ASP OD1  1 1 
        7 18300 1 1 131 ASP OD2  O   4.892 -12.057 -12.438 1.00 . A A . 264 ASP OD2  1 1 
        7 18301 1 1 132 SER C    C   0.851  -6.897 -14.809 1.00 . A A . 265 SER C    1 1 
        7 18302 1 1 132 SER CA   C   2.173  -6.208 -14.468 1.00 . A A . 265 SER CA   1 1 
        7 18303 1 1 132 SER CB   C   2.589  -5.301 -15.626 1.00 . A A . 265 SER CB   1 1 
        7 18304 1 1 132 SER H    H   3.501  -7.824 -14.982 1.00 . A A . 265 SER H    1 1 
        7 18305 1 1 132 SER HA   H   2.047  -5.617 -13.573 1.00 . A A . 265 SER HA   1 1 
        7 18306 1 1 132 SER HB2  H   1.875  -4.502 -15.735 1.00 . A A . 265 SER HB2  1 1 
        7 18307 1 1 132 SER HB3  H   3.566  -4.882 -15.420 1.00 . A A . 265 SER HB3  1 1 
        7 18308 1 1 132 SER HG   H   3.254  -5.640 -17.423 1.00 . A A . 265 SER HG   1 1 
        7 18309 1 1 132 SER N    N   3.223  -7.243 -14.243 1.00 . A A . 265 SER N    1 1 
        7 18310 1 1 132 SER O    O   0.829  -8.010 -15.296 1.00 . A A . 265 SER O    1 1 
        7 18311 1 1 132 SER OG   O   2.628  -6.060 -16.827 1.00 . A A . 265 SER OG   1 1 
        7 18312 1 1 133 LEU C    C  -2.504  -5.787 -15.435 1.00 . A A . 266 LEU C    1 1 
        7 18313 1 1 133 LEU CA   C  -1.578  -6.861 -14.844 1.00 . A A . 266 LEU CA   1 1 
        7 18314 1 1 133 LEU CB   C  -2.182  -7.407 -13.539 1.00 . A A . 266 LEU CB   1 1 
        7 18315 1 1 133 LEU CD1  C  -3.075  -9.419 -14.731 1.00 . A A . 266 LEU CD1  1 1 
        7 18316 1 1 133 LEU CD2  C  -0.796  -9.485 -13.708 1.00 . A A . 266 LEU CD2  1 1 
        7 18317 1 1 133 LEU CG   C  -2.216  -8.938 -13.562 1.00 . A A . 266 LEU CG   1 1 
        7 18318 1 1 133 LEU H    H  -0.206  -5.350 -14.153 1.00 . A A . 266 LEU H    1 1 
        7 18319 1 1 133 LEU HA   H  -1.455  -7.664 -15.555 1.00 . A A . 266 LEU HA   1 1 
        7 18320 1 1 133 LEU HB2  H  -1.583  -7.077 -12.704 1.00 . A A . 266 LEU HB2  1 1 
        7 18321 1 1 133 LEU HB3  H  -3.187  -7.036 -13.424 1.00 . A A . 266 LEU HB3  1 1 
        7 18322 1 1 133 LEU HD11 H  -2.435  -9.733 -15.543 1.00 . A A . 266 LEU HD11 1 1 
        7 18323 1 1 133 LEU HD12 H  -3.711  -8.613 -15.065 1.00 . A A . 266 LEU HD12 1 1 
        7 18324 1 1 133 LEU HD13 H  -3.684 -10.251 -14.411 1.00 . A A . 266 LEU HD13 1 1 
        7 18325 1 1 133 LEU HD21 H  -0.596  -9.697 -14.747 1.00 . A A . 266 LEU HD21 1 1 
        7 18326 1 1 133 LEU HD22 H  -0.701 -10.394 -13.131 1.00 . A A . 266 LEU HD22 1 1 
        7 18327 1 1 133 LEU HD23 H  -0.090  -8.755 -13.344 1.00 . A A . 266 LEU HD23 1 1 
        7 18328 1 1 133 LEU HG   H  -2.644  -9.295 -12.636 1.00 . A A . 266 LEU HG   1 1 
        7 18329 1 1 133 LEU N    N  -0.251  -6.246 -14.551 1.00 . A A . 266 LEU N    1 1 
        7 18330 1 1 133 LEU O    O  -3.683  -5.728 -15.148 1.00 . A A . 266 LEU O    1 1 
        7 18331 1 1 134 ASN C    C  -4.076  -4.465 -17.468 1.00 . A A . 267 ASN C    1 1 
        7 18332 1 1 134 ASN CA   C  -2.809  -3.854 -16.863 1.00 . A A . 267 ASN CA   1 1 
        7 18333 1 1 134 ASN CB   C  -2.012  -3.143 -17.959 1.00 . A A . 267 ASN CB   1 1 
        7 18334 1 1 134 ASN CG   C  -0.789  -2.462 -17.343 1.00 . A A . 267 ASN CG   1 1 
        7 18335 1 1 134 ASN H    H  -1.016  -4.985 -16.477 1.00 . A A . 267 ASN H    1 1 
        7 18336 1 1 134 ASN HA   H  -3.084  -3.142 -16.102 1.00 . A A . 267 ASN HA   1 1 
        7 18337 1 1 134 ASN HB2  H  -1.690  -3.867 -18.696 1.00 . A A . 267 ASN HB2  1 1 
        7 18338 1 1 134 ASN HB3  H  -2.635  -2.400 -18.433 1.00 . A A . 267 ASN HB3  1 1 
        7 18339 1 1 134 ASN HD21 H   0.156  -2.269 -19.078 1.00 . A A . 267 ASN HD21 1 1 
        7 18340 1 1 134 ASN HD22 H   0.988  -1.665 -17.729 1.00 . A A . 267 ASN HD22 1 1 
        7 18341 1 1 134 ASN N    N  -1.970  -4.927 -16.259 1.00 . A A . 267 ASN N    1 1 
        7 18342 1 1 134 ASN ND2  N   0.201  -2.102 -18.113 1.00 . A A . 267 ASN ND2  1 1 
        7 18343 1 1 134 ASN O    O  -4.140  -5.648 -17.736 1.00 . A A . 267 ASN O    1 1 
        7 18344 1 1 134 ASN OD1  O  -0.734  -2.255 -16.147 1.00 . A A . 267 ASN OD1  1 1 
        7 18345 1 1 135 ASP C    C  -6.896  -5.319 -17.400 1.00 . A A . 268 ASP C    1 1 
        7 18346 1 1 135 ASP CA   C  -6.355  -4.179 -18.266 1.00 . A A . 268 ASP CA   1 1 
        7 18347 1 1 135 ASP CB   C  -6.102  -4.688 -19.688 1.00 . A A . 268 ASP CB   1 1 
        7 18348 1 1 135 ASP CG   C  -5.681  -3.519 -20.581 1.00 . A A . 268 ASP CG   1 1 
        7 18349 1 1 135 ASP H    H  -5.005  -2.710 -17.452 1.00 . A A . 268 ASP H    1 1 
        7 18350 1 1 135 ASP HA   H  -7.083  -3.380 -18.296 1.00 . A A . 268 ASP HA   1 1 
        7 18351 1 1 135 ASP HB2  H  -5.318  -5.430 -19.673 1.00 . A A . 268 ASP HB2  1 1 
        7 18352 1 1 135 ASP HB3  H  -7.007  -5.128 -20.078 1.00 . A A . 268 ASP HB3  1 1 
        7 18353 1 1 135 ASP N    N  -5.084  -3.661 -17.681 1.00 . A A . 268 ASP N    1 1 
        7 18354 1 1 135 ASP O    O  -7.237  -6.376 -17.892 1.00 . A A . 268 ASP O    1 1 
        7 18355 1 1 135 ASP OD1  O  -5.867  -2.386 -20.167 1.00 . A A . 268 ASP OD1  1 1 
        7 18356 1 1 135 ASP OD2  O  -5.179  -3.776 -21.663 1.00 . A A . 268 ASP OD2  1 1 
        7 18357 1 1 136 CYS C    C  -8.913  -5.816 -14.753 1.00 . A A . 269 CYS C    1 1 
        7 18358 1 1 136 CYS CA   C  -7.499  -6.179 -15.213 1.00 . A A . 269 CYS CA   1 1 
        7 18359 1 1 136 CYS CB   C  -6.585  -6.307 -13.993 1.00 . A A . 269 CYS CB   1 1 
        7 18360 1 1 136 CYS H    H  -6.699  -4.249 -15.739 1.00 . A A . 269 CYS H    1 1 
        7 18361 1 1 136 CYS HA   H  -7.523  -7.118 -15.744 1.00 . A A . 269 CYS HA   1 1 
        7 18362 1 1 136 CYS HB2  H  -5.610  -6.648 -14.308 1.00 . A A . 269 CYS HB2  1 1 
        7 18363 1 1 136 CYS HB3  H  -6.492  -5.346 -13.509 1.00 . A A . 269 CYS HB3  1 1 
        7 18364 1 1 136 CYS HG   H  -7.102  -7.199 -11.942 1.00 . A A . 269 CYS HG   1 1 
        7 18365 1 1 136 CYS N    N  -6.979  -5.110 -16.113 1.00 . A A . 269 CYS N    1 1 
        7 18366 1 1 136 CYS O    O  -9.233  -4.663 -14.541 1.00 . A A . 269 CYS O    1 1 
        7 18367 1 1 136 CYS SG   S  -7.294  -7.501 -12.833 1.00 . A A . 269 CYS SG   1 1 
        7 18368 1 1 137 ARG C    C -11.234  -6.626 -12.626 1.00 . A A . 270 ARG C    1 1 
        7 18369 1 1 137 ARG CA   C -11.157  -6.514 -14.150 1.00 . A A . 270 ARG CA   1 1 
        7 18370 1 1 137 ARG CB   C -12.111  -7.531 -14.783 1.00 . A A . 270 ARG CB   1 1 
        7 18371 1 1 137 ARG CD   C -13.124  -8.316 -16.927 1.00 . A A . 270 ARG CD   1 1 
        7 18372 1 1 137 ARG CG   C -12.098  -7.368 -16.303 1.00 . A A . 270 ARG CG   1 1 
        7 18373 1 1 137 ARG CZ   C -13.579  -9.213 -19.130 1.00 . A A . 270 ARG CZ   1 1 
        7 18374 1 1 137 ARG H    H  -9.483  -7.717 -14.773 1.00 . A A . 270 ARG H    1 1 
        7 18375 1 1 137 ARG HA   H -11.439  -5.517 -14.454 1.00 . A A . 270 ARG HA   1 1 
        7 18376 1 1 137 ARG HB2  H -11.792  -8.530 -14.524 1.00 . A A . 270 ARG HB2  1 1 
        7 18377 1 1 137 ARG HB3  H -13.111  -7.365 -14.413 1.00 . A A . 270 ARG HB3  1 1 
        7 18378 1 1 137 ARG HD2  H -12.967  -9.316 -16.548 1.00 . A A . 270 ARG HD2  1 1 
        7 18379 1 1 137 ARG HD3  H -14.120  -7.987 -16.670 1.00 . A A . 270 ARG HD3  1 1 
        7 18380 1 1 137 ARG HE   H -12.404  -7.640 -18.841 1.00 . A A . 270 ARG HE   1 1 
        7 18381 1 1 137 ARG HG2  H -12.347  -6.348 -16.558 1.00 . A A . 270 ARG HG2  1 1 
        7 18382 1 1 137 ARG HG3  H -11.116  -7.605 -16.683 1.00 . A A . 270 ARG HG3  1 1 
        7 18383 1 1 137 ARG HH11 H -12.868  -8.523 -20.870 1.00 . A A . 270 ARG HH11 1 1 
        7 18384 1 1 137 ARG HH12 H -13.912  -9.901 -20.981 1.00 . A A . 270 ARG HH12 1 1 
        7 18385 1 1 137 ARG HH21 H -14.434 -10.113 -17.559 1.00 . A A . 270 ARG HH21 1 1 
        7 18386 1 1 137 ARG HH22 H -14.798 -10.801 -19.106 1.00 . A A . 270 ARG HH22 1 1 
        7 18387 1 1 137 ARG N    N  -9.763  -6.795 -14.597 1.00 . A A . 270 ARG N    1 1 
        7 18388 1 1 137 ARG NE   N -12.967  -8.314 -18.408 1.00 . A A . 270 ARG NE   1 1 
        7 18389 1 1 137 ARG NH1  N -13.442  -9.212 -20.427 1.00 . A A . 270 ARG NH1  1 1 
        7 18390 1 1 137 ARG NH2  N -14.329 -10.112 -18.553 1.00 . A A . 270 ARG NH2  1 1 
        7 18391 1 1 137 ARG O    O -10.615  -7.483 -12.028 1.00 . A A . 270 ARG O    1 1 
        7 18392 1 1 138 ILE C    C -13.418  -6.472 -10.114 1.00 . A A . 271 ILE C    1 1 
        7 18393 1 1 138 ILE CA   C -12.086  -5.827 -10.505 1.00 . A A . 271 ILE CA   1 1 
        7 18394 1 1 138 ILE CB   C -12.028  -4.406  -9.936 1.00 . A A . 271 ILE CB   1 1 
        7 18395 1 1 138 ILE CD1  C  -9.568  -4.555 -10.378 1.00 . A A . 271 ILE CD1  1 1 
        7 18396 1 1 138 ILE CG1  C -10.810  -3.670 -10.503 1.00 . A A . 271 ILE CG1  1 1 
        7 18397 1 1 138 ILE CG2  C -11.917  -4.472  -8.412 1.00 . A A . 271 ILE CG2  1 1 
        7 18398 1 1 138 ILE H    H -12.471  -5.077 -12.489 1.00 . A A . 271 ILE H    1 1 
        7 18399 1 1 138 ILE HA   H -11.271  -6.412 -10.107 1.00 . A A . 271 ILE HA   1 1 
        7 18400 1 1 138 ILE HB   H -12.930  -3.874 -10.206 1.00 . A A . 271 ILE HB   1 1 
        7 18401 1 1 138 ILE HD11 H  -9.574  -5.298 -11.162 1.00 . A A . 271 ILE HD11 1 1 
        7 18402 1 1 138 ILE HD12 H  -9.571  -5.046  -9.416 1.00 . A A . 271 ILE HD12 1 1 
        7 18403 1 1 138 ILE HD13 H  -8.681  -3.945 -10.467 1.00 . A A . 271 ILE HD13 1 1 
        7 18404 1 1 138 ILE HG12 H -10.984  -3.437 -11.544 1.00 . A A . 271 ILE HG12 1 1 
        7 18405 1 1 138 ILE HG13 H -10.654  -2.756  -9.951 1.00 . A A . 271 ILE HG13 1 1 
        7 18406 1 1 138 ILE HG21 H -12.266  -3.543  -7.985 1.00 . A A . 271 ILE HG21 1 1 
        7 18407 1 1 138 ILE HG22 H -10.886  -4.631  -8.133 1.00 . A A . 271 ILE HG22 1 1 
        7 18408 1 1 138 ILE HG23 H -12.521  -5.288  -8.041 1.00 . A A . 271 ILE HG23 1 1 
        7 18409 1 1 138 ILE N    N -11.982  -5.765 -11.991 1.00 . A A . 271 ILE N    1 1 
        7 18410 1 1 138 ILE O    O -14.478  -5.940 -10.377 1.00 . A A . 271 ILE O    1 1 
        7 18411 1 1 139 ILE C    C -15.278  -7.534  -7.912 1.00 . A A . 272 ILE C    1 1 
        7 18412 1 1 139 ILE CA   C -14.633  -8.292  -9.071 1.00 . A A . 272 ILE CA   1 1 
        7 18413 1 1 139 ILE CB   C -14.331  -9.722  -8.630 1.00 . A A . 272 ILE CB   1 1 
        7 18414 1 1 139 ILE CD1  C -13.358 -11.908  -9.347 1.00 . A A . 272 ILE CD1  1 1 
        7 18415 1 1 139 ILE CG1  C -13.755 -10.507  -9.811 1.00 . A A . 272 ILE CG1  1 1 
        7 18416 1 1 139 ILE CG2  C -15.622 -10.388  -8.150 1.00 . A A . 272 ILE CG2  1 1 
        7 18417 1 1 139 ILE H    H -12.505  -8.025  -9.278 1.00 . A A . 272 ILE H    1 1 
        7 18418 1 1 139 ILE HA   H -15.315  -8.314  -9.907 1.00 . A A . 272 ILE HA   1 1 
        7 18419 1 1 139 ILE HB   H -13.614  -9.704  -7.822 1.00 . A A . 272 ILE HB   1 1 
        7 18420 1 1 139 ILE HD11 H -12.438 -12.200  -9.832 1.00 . A A . 272 ILE HD11 1 1 
        7 18421 1 1 139 ILE HD12 H -14.140 -12.608  -9.605 1.00 . A A . 272 ILE HD12 1 1 
        7 18422 1 1 139 ILE HD13 H -13.217 -11.905  -8.277 1.00 . A A . 272 ILE HD13 1 1 
        7 18423 1 1 139 ILE HG12 H -14.499 -10.582 -10.590 1.00 . A A . 272 ILE HG12 1 1 
        7 18424 1 1 139 ILE HG13 H -12.884  -9.996 -10.193 1.00 . A A . 272 ILE HG13 1 1 
        7 18425 1 1 139 ILE HG21 H -15.756 -11.328  -8.663 1.00 . A A . 272 ILE HG21 1 1 
        7 18426 1 1 139 ILE HG22 H -16.461  -9.739  -8.360 1.00 . A A . 272 ILE HG22 1 1 
        7 18427 1 1 139 ILE HG23 H -15.562 -10.562  -7.086 1.00 . A A . 272 ILE HG23 1 1 
        7 18428 1 1 139 ILE N    N -13.370  -7.615  -9.483 1.00 . A A . 272 ILE N    1 1 
        7 18429 1 1 139 ILE O    O -16.485  -7.419  -7.832 1.00 . A A . 272 ILE O    1 1 
        7 18430 1 1 140 PHE C    C -15.093  -4.786  -6.188 1.00 . A A . 273 PHE C    1 1 
        7 18431 1 1 140 PHE CA   C -15.076  -6.277  -5.863 1.00 . A A . 273 PHE CA   1 1 
        7 18432 1 1 140 PHE CB   C -14.231  -6.517  -4.608 1.00 . A A . 273 PHE CB   1 1 
        7 18433 1 1 140 PHE CD1  C -15.457  -8.481  -3.608 1.00 . A A . 273 PHE CD1  1 1 
        7 18434 1 1 140 PHE CD2  C -13.207  -8.821  -4.447 1.00 . A A . 273 PHE CD2  1 1 
        7 18435 1 1 140 PHE CE1  C -15.523  -9.830  -3.238 1.00 . A A . 273 PHE CE1  1 1 
        7 18436 1 1 140 PHE CE2  C -13.273 -10.171  -4.077 1.00 . A A . 273 PHE CE2  1 1 
        7 18437 1 1 140 PHE CG   C -14.300  -7.975  -4.213 1.00 . A A . 273 PHE CG   1 1 
        7 18438 1 1 140 PHE CZ   C -14.431 -10.675  -3.472 1.00 . A A . 273 PHE CZ   1 1 
        7 18439 1 1 140 PHE H    H -13.518  -7.122  -7.084 1.00 . A A . 273 PHE H    1 1 
        7 18440 1 1 140 PHE HA   H -16.086  -6.621  -5.689 1.00 . A A . 273 PHE HA   1 1 
        7 18441 1 1 140 PHE HB2  H -13.205  -6.249  -4.809 1.00 . A A . 273 PHE HB2  1 1 
        7 18442 1 1 140 PHE HB3  H -14.609  -5.909  -3.799 1.00 . A A . 273 PHE HB3  1 1 
        7 18443 1 1 140 PHE HD1  H -16.300  -7.831  -3.427 1.00 . A A . 273 PHE HD1  1 1 
        7 18444 1 1 140 PHE HD2  H -12.314  -8.432  -4.914 1.00 . A A . 273 PHE HD2  1 1 
        7 18445 1 1 140 PHE HE1  H -16.416 -10.219  -2.772 1.00 . A A . 273 PHE HE1  1 1 
        7 18446 1 1 140 PHE HE2  H -12.430 -10.825  -4.256 1.00 . A A . 273 PHE HE2  1 1 
        7 18447 1 1 140 PHE HZ   H -14.482 -11.716  -3.186 1.00 . A A . 273 PHE HZ   1 1 
        7 18448 1 1 140 PHE N    N -14.489  -7.018  -7.010 1.00 . A A . 273 PHE N    1 1 
        7 18449 1 1 140 PHE O    O -14.071  -4.185  -6.452 1.00 . A A . 273 PHE O    1 1 
        7 18450 1 1 141 VAL C    C -16.718  -1.966  -5.207 1.00 . A A . 274 VAL C    1 1 
        7 18451 1 1 141 VAL CA   C -16.348  -2.731  -6.478 1.00 . A A . 274 VAL CA   1 1 
        7 18452 1 1 141 VAL CB   C -17.431  -2.509  -7.535 1.00 . A A . 274 VAL CB   1 1 
        7 18453 1 1 141 VAL CG1  C -17.181  -3.436  -8.726 1.00 . A A . 274 VAL CG1  1 1 
        7 18454 1 1 141 VAL CG2  C -18.803  -2.816  -6.931 1.00 . A A . 274 VAL CG2  1 1 
        7 18455 1 1 141 VAL H    H -17.061  -4.696  -5.956 1.00 . A A . 274 VAL H    1 1 
        7 18456 1 1 141 VAL HA   H -15.400  -2.373  -6.852 1.00 . A A . 274 VAL HA   1 1 
        7 18457 1 1 141 VAL HB   H -17.403  -1.481  -7.869 1.00 . A A . 274 VAL HB   1 1 
        7 18458 1 1 141 VAL HG11 H -17.717  -3.069  -9.588 1.00 . A A . 274 VAL HG11 1 1 
        7 18459 1 1 141 VAL HG12 H -17.525  -4.431  -8.484 1.00 . A A . 274 VAL HG12 1 1 
        7 18460 1 1 141 VAL HG13 H -16.124  -3.466  -8.945 1.00 . A A . 274 VAL HG13 1 1 
        7 18461 1 1 141 VAL HG21 H -19.472  -3.151  -7.710 1.00 . A A . 274 VAL HG21 1 1 
        7 18462 1 1 141 VAL HG22 H -19.202  -1.922  -6.474 1.00 . A A . 274 VAL HG22 1 1 
        7 18463 1 1 141 VAL HG23 H -18.702  -3.588  -6.184 1.00 . A A . 274 VAL HG23 1 1 
        7 18464 1 1 141 VAL N    N -16.252  -4.186  -6.170 1.00 . A A . 274 VAL N    1 1 
        7 18465 1 1 141 VAL O    O -16.829  -0.756  -5.208 1.00 . A A . 274 VAL O    1 1 
        7 18466 1 1 142 ASP C    C -16.037  -1.823  -1.972 1.00 . A A . 275 ASP C    1 1 
        7 18467 1 1 142 ASP CA   C -17.278  -1.978  -2.852 1.00 . A A . 275 ASP CA   1 1 
        7 18468 1 1 142 ASP CB   C -18.328  -2.806  -2.110 1.00 . A A . 275 ASP CB   1 1 
        7 18469 1 1 142 ASP CG   C -19.628  -2.827  -2.916 1.00 . A A . 275 ASP CG   1 1 
        7 18470 1 1 142 ASP H    H -16.820  -3.639  -4.143 1.00 . A A . 275 ASP H    1 1 
        7 18471 1 1 142 ASP HA   H -17.684  -1.002  -3.076 1.00 . A A . 275 ASP HA   1 1 
        7 18472 1 1 142 ASP HB2  H -17.966  -3.817  -1.984 1.00 . A A . 275 ASP HB2  1 1 
        7 18473 1 1 142 ASP HB3  H -18.515  -2.368  -1.141 1.00 . A A . 275 ASP HB3  1 1 
        7 18474 1 1 142 ASP N    N -16.912  -2.663  -4.122 1.00 . A A . 275 ASP N    1 1 
        7 18475 1 1 142 ASP O    O -16.124  -1.386  -0.842 1.00 . A A . 275 ASP O    1 1 
        7 18476 1 1 142 ASP OD1  O -19.742  -2.034  -3.838 1.00 . A A . 275 ASP OD1  1 1 
        7 18477 1 1 142 ASP OD2  O -20.486  -3.633  -2.600 1.00 . A A . 275 ASP OD2  1 1 
        7 18478 1 1 143 GLU C    C -12.649  -1.124  -2.364 1.00 . A A . 276 GLU C    1 1 
        7 18479 1 1 143 GLU CA   C -13.641  -2.053  -1.659 1.00 . A A . 276 GLU CA   1 1 
        7 18480 1 1 143 GLU CB   C -13.003  -3.434  -1.494 1.00 . A A . 276 GLU CB   1 1 
        7 18481 1 1 143 GLU CD   C -13.332  -5.738  -0.589 1.00 . A A . 276 GLU CD   1 1 
        7 18482 1 1 143 GLU CG   C -14.007  -4.391  -0.851 1.00 . A A . 276 GLU CG   1 1 
        7 18483 1 1 143 GLU H    H -14.835  -2.532  -3.390 1.00 . A A . 276 GLU H    1 1 
        7 18484 1 1 143 GLU HA   H -13.882  -1.651  -0.687 1.00 . A A . 276 GLU HA   1 1 
        7 18485 1 1 143 GLU HB2  H -12.711  -3.813  -2.463 1.00 . A A . 276 GLU HB2  1 1 
        7 18486 1 1 143 GLU HB3  H -12.130  -3.353  -0.862 1.00 . A A . 276 GLU HB3  1 1 
        7 18487 1 1 143 GLU HG2  H -14.357  -3.974   0.082 1.00 . A A . 276 GLU HG2  1 1 
        7 18488 1 1 143 GLU HG3  H -14.844  -4.535  -1.519 1.00 . A A . 276 GLU HG3  1 1 
        7 18489 1 1 143 GLU N    N -14.883  -2.179  -2.477 1.00 . A A . 276 GLU N    1 1 
        7 18490 1 1 143 GLU O    O -11.784  -1.567  -3.092 1.00 . A A . 276 GLU O    1 1 
        7 18491 1 1 143 GLU OE1  O -12.221  -5.923  -1.057 1.00 . A A . 276 GLU OE1  1 1 
        7 18492 1 1 143 GLU OE2  O -13.938  -6.563   0.075 1.00 . A A . 276 GLU OE2  1 1 
        7 18493 1 1 144 VAL C    C -11.132   1.947  -1.696 1.00 . A A . 277 VAL C    1 1 
        7 18494 1 1 144 VAL CA   C -11.814   1.118  -2.779 1.00 . A A . 277 VAL CA   1 1 
        7 18495 1 1 144 VAL CB   C -12.570   2.060  -3.714 1.00 . A A . 277 VAL CB   1 1 
        7 18496 1 1 144 VAL CG1  C -11.562   2.886  -4.513 1.00 . A A . 277 VAL CG1  1 1 
        7 18497 1 1 144 VAL CG2  C -13.444   1.246  -4.672 1.00 . A A . 277 VAL CG2  1 1 
        7 18498 1 1 144 VAL H    H -13.459   0.490  -1.538 1.00 . A A . 277 VAL H    1 1 
        7 18499 1 1 144 VAL HA   H -11.069   0.576  -3.340 1.00 . A A . 277 VAL HA   1 1 
        7 18500 1 1 144 VAL HB   H -13.189   2.724  -3.127 1.00 . A A . 277 VAL HB   1 1 
        7 18501 1 1 144 VAL HG11 H -10.582   2.776  -4.075 1.00 . A A . 277 VAL HG11 1 1 
        7 18502 1 1 144 VAL HG12 H -11.851   3.927  -4.492 1.00 . A A . 277 VAL HG12 1 1 
        7 18503 1 1 144 VAL HG13 H -11.539   2.538  -5.535 1.00 . A A . 277 VAL HG13 1 1 
        7 18504 1 1 144 VAL HG21 H -13.980   0.490  -4.117 1.00 . A A . 277 VAL HG21 1 1 
        7 18505 1 1 144 VAL HG22 H -12.819   0.772  -5.415 1.00 . A A . 277 VAL HG22 1 1 
        7 18506 1 1 144 VAL HG23 H -14.150   1.901  -5.160 1.00 . A A . 277 VAL HG23 1 1 
        7 18507 1 1 144 VAL N    N -12.760   0.159  -2.139 1.00 . A A . 277 VAL N    1 1 
        7 18508 1 1 144 VAL O    O -11.766   2.393  -0.760 1.00 . A A . 277 VAL O    1 1 
        7 18509 1 1 145 PHE C    C  -8.341   4.089  -1.482 1.00 . A A . 278 PHE C    1 1 
        7 18510 1 1 145 PHE CA   C  -9.142   2.985  -0.795 1.00 . A A . 278 PHE CA   1 1 
        7 18511 1 1 145 PHE CB   C  -8.200   2.094   0.018 1.00 . A A . 278 PHE CB   1 1 
        7 18512 1 1 145 PHE CD1  C  -9.050   2.990   2.215 1.00 . A A . 278 PHE CD1  1 1 
        7 18513 1 1 145 PHE CD2  C  -9.033   0.590   1.863 1.00 . A A . 278 PHE CD2  1 1 
        7 18514 1 1 145 PHE CE1  C  -9.582   2.799   3.496 1.00 . A A . 278 PHE CE1  1 1 
        7 18515 1 1 145 PHE CE2  C  -9.566   0.399   3.144 1.00 . A A . 278 PHE CE2  1 1 
        7 18516 1 1 145 PHE CG   C  -8.775   1.885   1.399 1.00 . A A . 278 PHE CG   1 1 
        7 18517 1 1 145 PHE CZ   C  -9.840   1.504   3.960 1.00 . A A . 278 PHE CZ   1 1 
        7 18518 1 1 145 PHE H    H  -9.362   1.808  -2.585 1.00 . A A . 278 PHE H    1 1 
        7 18519 1 1 145 PHE HA   H  -9.864   3.436  -0.133 1.00 . A A . 278 PHE HA   1 1 
        7 18520 1 1 145 PHE HB2  H  -8.091   1.139  -0.477 1.00 . A A . 278 PHE HB2  1 1 
        7 18521 1 1 145 PHE HB3  H  -7.234   2.570   0.099 1.00 . A A . 278 PHE HB3  1 1 
        7 18522 1 1 145 PHE HD1  H  -8.854   3.989   1.856 1.00 . A A . 278 PHE HD1  1 1 
        7 18523 1 1 145 PHE HD2  H  -8.822  -0.262   1.234 1.00 . A A . 278 PHE HD2  1 1 
        7 18524 1 1 145 PHE HE1  H  -9.793   3.652   4.124 1.00 . A A . 278 PHE HE1  1 1 
        7 18525 1 1 145 PHE HE2  H  -9.765  -0.599   3.503 1.00 . A A . 278 PHE HE2  1 1 
        7 18526 1 1 145 PHE HZ   H -10.250   1.356   4.949 1.00 . A A . 278 PHE HZ   1 1 
        7 18527 1 1 145 PHE N    N  -9.852   2.169  -1.817 1.00 . A A . 278 PHE N    1 1 
        7 18528 1 1 145 PHE O    O  -7.846   3.927  -2.580 1.00 . A A . 278 PHE O    1 1 
        7 18529 1 1 146 LYS C    C  -6.041   6.377  -0.844 1.00 . A A . 279 LYS C    1 1 
        7 18530 1 1 146 LYS CA   C  -7.451   6.343  -1.437 1.00 . A A . 279 LYS CA   1 1 
        7 18531 1 1 146 LYS CB   C  -8.168   7.655  -1.118 1.00 . A A . 279 LYS CB   1 1 
        7 18532 1 1 146 LYS CD   C  -8.123  10.129  -1.412 1.00 . A A . 279 LYS CD   1 1 
        7 18533 1 1 146 LYS CE   C  -7.554  11.277  -2.248 1.00 . A A . 279 LYS CE   1 1 
        7 18534 1 1 146 LYS CG   C  -7.476   8.811  -1.840 1.00 . A A . 279 LYS CG   1 1 
        7 18535 1 1 146 LYS H    H  -8.629   5.317   0.043 1.00 . A A . 279 LYS H    1 1 
        7 18536 1 1 146 LYS HA   H  -7.392   6.214  -2.507 1.00 . A A . 279 LYS HA   1 1 
        7 18537 1 1 146 LYS HB2  H  -9.196   7.590  -1.446 1.00 . A A . 279 LYS HB2  1 1 
        7 18538 1 1 146 LYS HB3  H  -8.140   7.830  -0.053 1.00 . A A . 279 LYS HB3  1 1 
        7 18539 1 1 146 LYS HD2  H  -9.192  10.068  -1.557 1.00 . A A . 279 LYS HD2  1 1 
        7 18540 1 1 146 LYS HD3  H  -7.913  10.309  -0.368 1.00 . A A . 279 LYS HD3  1 1 
        7 18541 1 1 146 LYS HE2  H  -6.936  11.905  -1.624 1.00 . A A . 279 LYS HE2  1 1 
        7 18542 1 1 146 LYS HE3  H  -6.960  10.876  -3.056 1.00 . A A . 279 LYS HE3  1 1 
        7 18543 1 1 146 LYS HG2  H  -6.427   8.821  -1.583 1.00 . A A . 279 LYS HG2  1 1 
        7 18544 1 1 146 LYS HG3  H  -7.587   8.687  -2.906 1.00 . A A . 279 LYS HG3  1 1 
        7 18545 1 1 146 LYS HZ1  H  -8.708  11.962  -3.841 1.00 . A A . 279 LYS HZ1  1 1 
        7 18546 1 1 146 LYS HZ2  H  -8.525  13.089  -2.583 1.00 . A A . 279 LYS HZ2  1 1 
        7 18547 1 1 146 LYS HZ3  H  -9.573  11.765  -2.396 1.00 . A A . 279 LYS HZ3  1 1 
        7 18548 1 1 146 LYS N    N  -8.214   5.213  -0.838 1.00 . A A . 279 LYS N    1 1 
        7 18549 1 1 146 LYS NZ   N  -8.675  12.084  -2.809 1.00 . A A . 279 LYS NZ   1 1 
        7 18550 1 1 146 LYS O    O  -5.836   6.066   0.311 1.00 . A A . 279 LYS O    1 1 
        7 18551 1 1 147 ILE C    C  -3.270   8.246  -0.845 1.00 . A A . 280 ILE C    1 1 
        7 18552 1 1 147 ILE CA   C  -3.669   6.796  -1.112 1.00 . A A . 280 ILE CA   1 1 
        7 18553 1 1 147 ILE CB   C  -2.719   6.194  -2.148 1.00 . A A . 280 ILE CB   1 1 
        7 18554 1 1 147 ILE CD1  C  -2.273   4.199  -3.581 1.00 . A A . 280 ILE CD1  1 1 
        7 18555 1 1 147 ILE CG1  C  -3.160   4.766  -2.472 1.00 . A A . 280 ILE CG1  1 1 
        7 18556 1 1 147 ILE CG2  C  -1.297   6.170  -1.586 1.00 . A A . 280 ILE CG2  1 1 
        7 18557 1 1 147 ILE H    H  -5.252   6.992  -2.560 1.00 . A A . 280 ILE H    1 1 
        7 18558 1 1 147 ILE HA   H  -3.604   6.230  -0.194 1.00 . A A . 280 ILE HA   1 1 
        7 18559 1 1 147 ILE HB   H  -2.740   6.793  -3.047 1.00 . A A . 280 ILE HB   1 1 
        7 18560 1 1 147 ILE HD11 H  -1.847   3.262  -3.258 1.00 . A A . 280 ILE HD11 1 1 
        7 18561 1 1 147 ILE HD12 H  -1.480   4.899  -3.800 1.00 . A A . 280 ILE HD12 1 1 
        7 18562 1 1 147 ILE HD13 H  -2.866   4.038  -4.469 1.00 . A A . 280 ILE HD13 1 1 
        7 18563 1 1 147 ILE HG12 H  -3.069   4.152  -1.588 1.00 . A A . 280 ILE HG12 1 1 
        7 18564 1 1 147 ILE HG13 H  -4.188   4.773  -2.803 1.00 . A A . 280 ILE HG13 1 1 
        7 18565 1 1 147 ILE HG21 H  -1.278   6.673  -0.630 1.00 . A A . 280 ILE HG21 1 1 
        7 18566 1 1 147 ILE HG22 H  -0.631   6.674  -2.270 1.00 . A A . 280 ILE HG22 1 1 
        7 18567 1 1 147 ILE HG23 H  -0.977   5.147  -1.460 1.00 . A A . 280 ILE HG23 1 1 
        7 18568 1 1 147 ILE N    N  -5.066   6.748  -1.629 1.00 . A A . 280 ILE N    1 1 
        7 18569 1 1 147 ILE O    O  -3.497   9.124  -1.654 1.00 . A A . 280 ILE O    1 1 
        7 18570 1 1 148 GLU C    C  -0.814  10.110   0.171 1.00 . A A . 281 GLU C    1 1 
        7 18571 1 1 148 GLU CA   C  -2.263   9.895   0.612 1.00 . A A . 281 GLU CA   1 1 
        7 18572 1 1 148 GLU CB   C  -2.372  10.116   2.122 1.00 . A A . 281 GLU CB   1 1 
        7 18573 1 1 148 GLU CD   C  -3.940  10.162   4.065 1.00 . A A . 281 GLU CD   1 1 
        7 18574 1 1 148 GLU CG   C  -3.801   9.821   2.581 1.00 . A A . 281 GLU CG   1 1 
        7 18575 1 1 148 GLU H    H  -2.503   7.779   0.924 1.00 . A A . 281 GLU H    1 1 
        7 18576 1 1 148 GLU HA   H  -2.905  10.594   0.097 1.00 . A A . 281 GLU HA   1 1 
        7 18577 1 1 148 GLU HB2  H  -1.686   9.456   2.632 1.00 . A A . 281 GLU HB2  1 1 
        7 18578 1 1 148 GLU HB3  H  -2.126  11.142   2.355 1.00 . A A . 281 GLU HB3  1 1 
        7 18579 1 1 148 GLU HG2  H  -4.495  10.417   2.006 1.00 . A A . 281 GLU HG2  1 1 
        7 18580 1 1 148 GLU HG3  H  -4.017   8.772   2.434 1.00 . A A . 281 GLU HG3  1 1 
        7 18581 1 1 148 GLU N    N  -2.676   8.503   0.286 1.00 . A A . 281 GLU N    1 1 
        7 18582 1 1 148 GLU O    O  -0.012   9.197   0.182 1.00 . A A . 281 GLU O    1 1 
        7 18583 1 1 148 GLU OE1  O  -2.923  10.396   4.697 1.00 . A A . 281 GLU OE1  1 1 
        7 18584 1 1 148 GLU OE2  O  -5.062  10.186   4.544 1.00 . A A . 281 GLU OE2  1 1 
        7 18585 1 1 149 ARG C    C   1.468  12.800   0.097 1.00 . A A . 282 ARG C    1 1 
        7 18586 1 1 149 ARG CA   C   0.923  11.588  -0.661 1.00 . A A . 282 ARG CA   1 1 
        7 18587 1 1 149 ARG CB   C   0.932  11.879  -2.164 1.00 . A A . 282 ARG CB   1 1 
        7 18588 1 1 149 ARG CD   C  -0.482  12.604  -4.092 1.00 . A A . 282 ARG CD   1 1 
        7 18589 1 1 149 ARG CG   C  -0.503  12.088  -2.652 1.00 . A A . 282 ARG CG   1 1 
        7 18590 1 1 149 ARG CZ   C   0.207  11.715  -6.238 1.00 . A A . 282 ARG CZ   1 1 
        7 18591 1 1 149 ARG H    H  -1.138  12.029  -0.219 1.00 . A A . 282 ARG H    1 1 
        7 18592 1 1 149 ARG HA   H   1.546  10.730  -0.458 1.00 . A A . 282 ARG HA   1 1 
        7 18593 1 1 149 ARG HB2  H   1.511  12.770  -2.354 1.00 . A A . 282 ARG HB2  1 1 
        7 18594 1 1 149 ARG HB3  H   1.371  11.045  -2.690 1.00 . A A . 282 ARG HB3  1 1 
        7 18595 1 1 149 ARG HD2  H  -1.443  13.034  -4.335 1.00 . A A . 282 ARG HD2  1 1 
        7 18596 1 1 149 ARG HD3  H   0.286  13.357  -4.195 1.00 . A A . 282 ARG HD3  1 1 
        7 18597 1 1 149 ARG HE   H  -0.309  10.549  -4.715 1.00 . A A . 282 ARG HE   1 1 
        7 18598 1 1 149 ARG HG2  H  -1.037  11.150  -2.612 1.00 . A A . 282 ARG HG2  1 1 
        7 18599 1 1 149 ARG HG3  H  -0.997  12.812  -2.021 1.00 . A A . 282 ARG HG3  1 1 
        7 18600 1 1 149 ARG HH11 H   0.344   9.782  -6.740 1.00 . A A . 282 ARG HH11 1 1 
        7 18601 1 1 149 ARG HH12 H   0.767  10.912  -7.983 1.00 . A A . 282 ARG HH12 1 1 
        7 18602 1 1 149 ARG HH21 H   0.164  13.705  -6.019 1.00 . A A . 282 ARG HH21 1 1 
        7 18603 1 1 149 ARG HH22 H   0.666  13.132  -7.575 1.00 . A A . 282 ARG HH22 1 1 
        7 18604 1 1 149 ARG N    N  -0.474  11.310  -0.218 1.00 . A A . 282 ARG N    1 1 
        7 18605 1 1 149 ARG NE   N  -0.195  11.473  -5.020 1.00 . A A . 282 ARG NE   1 1 
        7 18606 1 1 149 ARG NH1  N   0.459  10.726  -7.050 1.00 . A A . 282 ARG NH1  1 1 
        7 18607 1 1 149 ARG NH2  N   0.358  12.947  -6.642 1.00 . A A . 282 ARG NH2  1 1 
        7 18608 1 1 149 ARG O    O   0.721  13.584   0.649 1.00 . A A . 282 ARG O    1 1 
        7 18609 1 1 150 PRO C    C   2.998  15.442   0.265 1.00 . A A . 283 PRO C    1 1 
        7 18610 1 1 150 PRO CA   C   3.439  14.082   0.814 1.00 . A A . 283 PRO CA   1 1 
        7 18611 1 1 150 PRO CB   C   4.933  13.857   0.551 1.00 . A A . 283 PRO CB   1 1 
        7 18612 1 1 150 PRO CD   C   3.729  12.050  -0.525 1.00 . A A . 283 PRO CD   1 1 
        7 18613 1 1 150 PRO CG   C   5.010  12.878  -0.576 1.00 . A A . 283 PRO CG   1 1 
        7 18614 1 1 150 PRO HA   H   3.251  14.031   1.874 1.00 . A A . 283 PRO HA   1 1 
        7 18615 1 1 150 PRO HB2  H   5.406  14.788   0.272 1.00 . A A . 283 PRO HB2  1 1 
        7 18616 1 1 150 PRO HB3  H   5.408  13.445   1.429 1.00 . A A . 283 PRO HB3  1 1 
        7 18617 1 1 150 PRO HD2  H   3.406  11.790  -1.524 1.00 . A A . 283 PRO HD2  1 1 
        7 18618 1 1 150 PRO HD3  H   3.871  11.164   0.074 1.00 . A A . 283 PRO HD3  1 1 
        7 18619 1 1 150 PRO HG2  H   5.077  13.405  -1.518 1.00 . A A . 283 PRO HG2  1 1 
        7 18620 1 1 150 PRO HG3  H   5.864  12.232  -0.449 1.00 . A A . 283 PRO HG3  1 1 
        7 18621 1 1 150 PRO N    N   2.764  12.948   0.118 1.00 . A A . 283 PRO N    1 1 
        7 18622 1 1 150 PRO O    O   3.107  16.455   0.927 1.00 . A A . 283 PRO O    1 1 
        7 18623 1 1 151 GLY C    C   3.188  17.368  -2.363 1.00 . A A . 284 GLY C    1 1 
        7 18624 1 1 151 GLY CA   C   2.055  16.764  -1.532 1.00 . A A . 284 GLY CA   1 1 
        7 18625 1 1 151 GLY H    H   2.423  14.642  -1.458 1.00 . A A . 284 GLY H    1 1 
        7 18626 1 1 151 GLY HA2  H   1.195  16.592  -2.165 1.00 . A A . 284 GLY HA2  1 1 
        7 18627 1 1 151 GLY HA3  H   1.789  17.448  -0.742 1.00 . A A . 284 GLY HA3  1 1 
        7 18628 1 1 151 GLY N    N   2.502  15.471  -0.941 1.00 . A A . 284 GLY N    1 1 
        7 18629 1 1 151 GLY O    O   3.085  18.470  -2.863 1.00 . A A . 284 GLY O    1 1 
        7 18630 1 1 152 GLU C    C   5.225  16.805  -4.783 1.00 . A A . 285 GLU C    1 1 
        7 18631 1 1 152 GLU CA   C   5.409  17.189  -3.314 1.00 . A A . 285 GLU CA   1 1 
        7 18632 1 1 152 GLU CB   C   6.721  16.597  -2.794 1.00 . A A . 285 GLU CB   1 1 
        7 18633 1 1 152 GLU CD   C   7.094  18.569  -1.302 1.00 . A A . 285 GLU CD   1 1 
        7 18634 1 1 152 GLU CG   C   6.951  17.047  -1.349 1.00 . A A . 285 GLU CG   1 1 
        7 18635 1 1 152 GLU H    H   4.335  15.767  -2.103 1.00 . A A . 285 GLU H    1 1 
        7 18636 1 1 152 GLU HA   H   5.438  18.264  -3.224 1.00 . A A . 285 GLU HA   1 1 
        7 18637 1 1 152 GLU HB2  H   6.669  15.518  -2.832 1.00 . A A . 285 GLU HB2  1 1 
        7 18638 1 1 152 GLU HB3  H   7.540  16.939  -3.409 1.00 . A A . 285 GLU HB3  1 1 
        7 18639 1 1 152 GLU HG2  H   6.110  16.745  -0.740 1.00 . A A . 285 GLU HG2  1 1 
        7 18640 1 1 152 GLU HG3  H   7.853  16.591  -0.969 1.00 . A A . 285 GLU HG3  1 1 
        7 18641 1 1 152 GLU N    N   4.271  16.654  -2.515 1.00 . A A . 285 GLU N    1 1 
        7 18642 1 1 152 GLU O    O   5.841  15.842  -5.206 1.00 . A A . 285 GLU O    1 1 
        7 18643 1 1 152 GLU OXT  O   4.469  17.482  -5.461 1.00 . A A . 285 GLU OXT  1 1 
        7 18644 1 1 152 GLU OE1  O   7.359  19.153  -2.340 1.00 . A A . 285 GLU OE1  1 1 
        7 18645 1 1 152 GLU OE2  O   6.936  19.126  -0.227 1.00 . A A . 285 GLU OE2  1 1 
        7 18646 2 2   1 THR C    C  -4.303  -5.820  19.218 1.00 . B B . 642 THR C    1 1 
        7 18647 2 2   1 THR CA   C  -3.157  -5.002  18.620 1.00 . B B . 642 THR CA   1 1 
        7 18648 2 2   1 THR CB   C  -1.989  -5.932  18.278 1.00 . B B . 642 THR CB   1 1 
        7 18649 2 2   1 THR CG2  C  -0.889  -5.137  17.575 1.00 . B B . 642 THR CG2  1 1 
        7 18650 2 2   1 THR H1   H  -1.696  -3.783  19.467 1.00 . B B . 642 THR H1   1 1 
        7 18651 2 2   1 THR H2   H  -2.856  -4.345  20.572 1.00 . B B . 642 THR H2   1 1 
        7 18652 2 2   1 THR H3   H  -3.251  -3.107  19.477 1.00 . B B . 642 THR H3   1 1 
        7 18653 2 2   1 THR HA   H  -3.497  -4.508  17.723 1.00 . B B . 642 THR HA   1 1 
        7 18654 2 2   1 THR HB   H  -2.334  -6.717  17.623 1.00 . B B . 642 THR HB   1 1 
        7 18655 2 2   1 THR HG1  H  -1.023  -5.812  19.961 1.00 . B B . 642 THR HG1  1 1 
        7 18656 2 2   1 THR HG21 H  -0.912  -4.112  17.916 1.00 . B B . 642 THR HG21 1 1 
        7 18657 2 2   1 THR HG22 H  -1.050  -5.165  16.507 1.00 . B B . 642 THR HG22 1 1 
        7 18658 2 2   1 THR HG23 H   0.073  -5.572  17.805 1.00 . B B . 642 THR HG23 1 1 
        7 18659 2 2   1 THR N    N  -2.706  -3.982  19.609 1.00 . B B . 642 THR N    1 1 
        7 18660 2 2   1 THR O    O  -4.735  -5.581  20.328 1.00 . B B . 642 THR O    1 1 
        7 18661 2 2   1 THR OG1  O  -1.476  -6.504  19.473 1.00 . B B . 642 THR OG1  1 1 
        7 18662 2 2   2 GLY C    C  -7.252  -6.930  18.733 1.00 . B B . 643 GLY C    1 1 
        7 18663 2 2   2 GLY CA   C  -5.915  -7.616  19.023 1.00 . B B . 643 GLY CA   1 1 
        7 18664 2 2   2 GLY H    H  -4.436  -6.962  17.600 1.00 . B B . 643 GLY H    1 1 
        7 18665 2 2   2 GLY HA2  H  -5.896  -8.586  18.546 1.00 . B B . 643 GLY HA2  1 1 
        7 18666 2 2   2 GLY HA3  H  -5.801  -7.736  20.089 1.00 . B B . 643 GLY HA3  1 1 
        7 18667 2 2   2 GLY N    N  -4.799  -6.784  18.492 1.00 . B B . 643 GLY N    1 1 
        7 18668 2 2   2 GLY O    O  -7.334  -6.018  17.934 1.00 . B B . 643 GLY O    1 1 
        7 18669 2 2   3 LYS C    C  -9.570  -5.247  19.459 1.00 . B B . 644 LYS C    1 1 
        7 18670 2 2   3 LYS CA   C  -9.635  -6.743  19.141 1.00 . B B . 644 LYS CA   1 1 
        7 18671 2 2   3 LYS CB   C -10.673  -7.410  20.044 1.00 . B B . 644 LYS CB   1 1 
        7 18672 2 2   3 LYS CD   C -11.947  -9.518  20.473 1.00 . B B . 644 LYS CD   1 1 
        7 18673 2 2   3 LYS CE   C -12.022 -11.014  20.164 1.00 . B B . 644 LYS CE   1 1 
        7 18674 2 2   3 LYS CG   C -10.827  -8.880  19.648 1.00 . B B . 644 LYS CG   1 1 
        7 18675 2 2   3 LYS H    H  -8.211  -8.102  20.015 1.00 . B B . 644 LYS H    1 1 
        7 18676 2 2   3 LYS HA   H  -9.917  -6.878  18.107 1.00 . B B . 644 LYS HA   1 1 
        7 18677 2 2   3 LYS HB2  H -10.350  -7.345  21.073 1.00 . B B . 644 LYS HB2  1 1 
        7 18678 2 2   3 LYS HB3  H -11.623  -6.909  19.932 1.00 . B B . 644 LYS HB3  1 1 
        7 18679 2 2   3 LYS HD2  H -11.743  -9.375  21.525 1.00 . B B . 644 LYS HD2  1 1 
        7 18680 2 2   3 LYS HD3  H -12.888  -9.052  20.222 1.00 . B B . 644 LYS HD3  1 1 
        7 18681 2 2   3 LYS HE2  H -13.055 -11.326  20.141 1.00 . B B . 644 LYS HE2  1 1 
        7 18682 2 2   3 LYS HE3  H -11.565 -11.207  19.204 1.00 . B B . 644 LYS HE3  1 1 
        7 18683 2 2   3 LYS HG2  H -11.069  -8.946  18.597 1.00 . B B . 644 LYS HG2  1 1 
        7 18684 2 2   3 LYS HG3  H  -9.901  -9.402  19.838 1.00 . B B . 644 LYS HG3  1 1 
        7 18685 2 2   3 LYS HZ1  H -11.150 -11.167  22.049 1.00 . B B . 644 LYS HZ1  1 1 
        7 18686 2 2   3 LYS HZ2  H -10.376 -12.089  20.852 1.00 . B B . 644 LYS HZ2  1 1 
        7 18687 2 2   3 LYS HZ3  H -11.860 -12.605  21.498 1.00 . B B . 644 LYS HZ3  1 1 
        7 18688 2 2   3 LYS N    N  -8.301  -7.364  19.376 1.00 . B B . 644 LYS N    1 1 
        7 18689 2 2   3 LYS NZ   N -11.298 -11.776  21.220 1.00 . B B . 644 LYS NZ   1 1 
        7 18690 2 2   3 LYS O    O -10.250  -4.445  18.849 1.00 . B B . 644 LYS O    1 1 
        7 18691 2 2   4 GLY C    C  -8.386  -2.598  19.505 1.00 . B B . 645 GLY C    1 1 
        7 18692 2 2   4 GLY CA   C  -8.666  -3.420  20.766 1.00 . B B . 645 GLY CA   1 1 
        7 18693 2 2   4 GLY H    H  -8.226  -5.526  20.893 1.00 . B B . 645 GLY H    1 1 
        7 18694 2 2   4 GLY HA2  H  -9.597  -3.095  21.209 1.00 . B B . 645 GLY HA2  1 1 
        7 18695 2 2   4 GLY HA3  H  -7.861  -3.276  21.470 1.00 . B B . 645 GLY HA3  1 1 
        7 18696 2 2   4 GLY N    N  -8.764  -4.864  20.410 1.00 . B B . 645 GLY N    1 1 
        7 18697 2 2   4 GLY O    O  -8.882  -1.501  19.348 1.00 . B B . 645 GLY O    1 1 
        7 18698 2 2   5 LYS C    C  -7.905  -3.111  16.159 1.00 . B B . 646 LYS C    1 1 
        7 18699 2 2   5 LYS CA   C  -7.287  -2.379  17.352 1.00 . B B . 646 LYS CA   1 1 
        7 18700 2 2   5 LYS CB   C  -5.770  -2.294  17.169 1.00 . B B . 646 LYS CB   1 1 
        7 18701 2 2   5 LYS CD   C  -3.667  -1.284  18.062 1.00 . B B . 646 LYS CD   1 1 
        7 18702 2 2   5 LYS CE   C  -3.038  -0.568  19.259 1.00 . B B . 646 LYS CE   1 1 
        7 18703 2 2   5 LYS CG   C  -5.163  -1.480  18.313 1.00 . B B . 646 LYS CG   1 1 
        7 18704 2 2   5 LYS H    H  -7.212  -4.013  18.754 1.00 . B B . 646 LYS H    1 1 
        7 18705 2 2   5 LYS HA   H  -7.698  -1.381  17.411 1.00 . B B . 646 LYS HA   1 1 
        7 18706 2 2   5 LYS HB2  H  -5.352  -3.291  17.173 1.00 . B B . 646 LYS HB2  1 1 
        7 18707 2 2   5 LYS HB3  H  -5.547  -1.814  16.228 1.00 . B B . 646 LYS HB3  1 1 
        7 18708 2 2   5 LYS HD2  H  -3.196  -2.247  17.929 1.00 . B B . 646 LYS HD2  1 1 
        7 18709 2 2   5 LYS HD3  H  -3.526  -0.688  17.173 1.00 . B B . 646 LYS HD3  1 1 
        7 18710 2 2   5 LYS HE2  H  -3.722  -0.591  20.094 1.00 . B B . 646 LYS HE2  1 1 
        7 18711 2 2   5 LYS HE3  H  -2.118  -1.064  19.533 1.00 . B B . 646 LYS HE3  1 1 
        7 18712 2 2   5 LYS HG2  H  -5.650  -0.517  18.366 1.00 . B B . 646 LYS HG2  1 1 
        7 18713 2 2   5 LYS HG3  H  -5.305  -2.008  19.245 1.00 . B B . 646 LYS HG3  1 1 
        7 18714 2 2   5 LYS HZ1  H  -2.215   0.875  18.001 1.00 . B B . 646 LYS HZ1  1 1 
        7 18715 2 2   5 LYS HZ2  H  -2.185   1.292  19.648 1.00 . B B . 646 LYS HZ2  1 1 
        7 18716 2 2   5 LYS HZ3  H  -3.641   1.366  18.777 1.00 . B B . 646 LYS HZ3  1 1 
        7 18717 2 2   5 LYS N    N  -7.598  -3.125  18.606 1.00 . B B . 646 LYS N    1 1 
        7 18718 2 2   5 LYS NZ   N  -2.748   0.848  18.893 1.00 . B B . 646 LYS NZ   1 1 
        7 18719 2 2   5 LYS O    O  -7.951  -4.325  16.123 1.00 . B B . 646 LYS O    1 1 
        7 18720 2 2   6 TRP C    C  -8.056  -2.903  12.793 1.00 . B B . 647 TRP C    1 1 
        7 18721 2 2   6 TRP CA   C  -8.995  -3.037  13.994 1.00 . B B . 647 TRP CA   1 1 
        7 18722 2 2   6 TRP CB   C -10.329  -2.358  13.675 1.00 . B B . 647 TRP CB   1 1 
        7 18723 2 2   6 TRP CD1  C -11.663  -1.701  15.718 1.00 . B B . 647 TRP CD1  1 1 
        7 18724 2 2   6 TRP CD2  C -12.021  -3.835  15.103 1.00 . B B . 647 TRP CD2  1 1 
        7 18725 2 2   6 TRP CE2  C -12.820  -3.603  16.246 1.00 . B B . 647 TRP CE2  1 1 
        7 18726 2 2   6 TRP CE3  C -12.062  -5.111  14.513 1.00 . B B . 647 TRP CE3  1 1 
        7 18727 2 2   6 TRP CG   C -11.294  -2.611  14.788 1.00 . B B . 647 TRP CG   1 1 
        7 18728 2 2   6 TRP CH2  C -13.661  -5.863  16.187 1.00 . B B . 647 TRP CH2  1 1 
        7 18729 2 2   6 TRP CZ2  C -13.633  -4.601  16.786 1.00 . B B . 647 TRP CZ2  1 1 
        7 18730 2 2   6 TRP CZ3  C -12.878  -6.119  15.053 1.00 . B B . 647 TRP CZ3  1 1 
        7 18731 2 2   6 TRP H    H  -8.332  -1.406  15.236 1.00 . B B . 647 TRP H    1 1 
        7 18732 2 2   6 TRP HA   H  -9.165  -4.083  14.203 1.00 . B B . 647 TRP HA   1 1 
        7 18733 2 2   6 TRP HB2  H -10.174  -1.295  13.566 1.00 . B B . 647 TRP HB2  1 1 
        7 18734 2 2   6 TRP HB3  H -10.726  -2.761  12.755 1.00 . B B . 647 TRP HB3  1 1 
        7 18735 2 2   6 TRP HD1  H -11.308  -0.683  15.776 1.00 . B B . 647 TRP HD1  1 1 
        7 18736 2 2   6 TRP HE1  H -12.989  -1.843  17.349 1.00 . B B . 647 TRP HE1  1 1 
        7 18737 2 2   6 TRP HE3  H -11.461  -5.319  13.639 1.00 . B B . 647 TRP HE3  1 1 
        7 18738 2 2   6 TRP HH2  H -14.287  -6.642  16.598 1.00 . B B . 647 TRP HH2  1 1 
        7 18739 2 2   6 TRP HZ2  H -14.235  -4.399  17.660 1.00 . B B . 647 TRP HZ2  1 1 
        7 18740 2 2   6 TRP HZ3  H -12.902  -7.095  14.593 1.00 . B B . 647 TRP HZ3  1 1 
        7 18741 2 2   6 TRP N    N  -8.380  -2.383  15.185 1.00 . B B . 647 TRP N    1 1 
        7 18742 2 2   6 TRP NE1  N -12.568  -2.288  16.584 1.00 . B B . 647 TRP NE1  1 1 
        7 18743 2 2   6 TRP O    O  -7.424  -1.884  12.598 1.00 . B B . 647 TRP O    1 1 
        7 18744 2 2   7 LYS C    C  -7.907  -4.063   9.529 1.00 . B B . 648 LYS C    1 1 
        7 18745 2 2   7 LYS CA   C  -7.070  -3.873  10.795 1.00 . B B . 648 LYS CA   1 1 
        7 18746 2 2   7 LYS CB   C  -6.031  -4.992  10.882 1.00 . B B . 648 LYS CB   1 1 
        7 18747 2 2   7 LYS CD   C  -4.049  -5.847  12.132 1.00 . B B . 648 LYS CD   1 1 
        7 18748 2 2   7 LYS CE   C  -3.258  -5.749  13.437 1.00 . B B . 648 LYS CE   1 1 
        7 18749 2 2   7 LYS CG   C  -5.159  -4.794  12.122 1.00 . B B . 648 LYS CG   1 1 
        7 18750 2 2   7 LYS H    H  -8.485  -4.738  12.168 1.00 . B B . 648 LYS H    1 1 
        7 18751 2 2   7 LYS HA   H  -6.569  -2.917  10.757 1.00 . B B . 648 LYS HA   1 1 
        7 18752 2 2   7 LYS HB2  H  -6.536  -5.946  10.946 1.00 . B B . 648 LYS HB2  1 1 
        7 18753 2 2   7 LYS HB3  H  -5.409  -4.973  10.000 1.00 . B B . 648 LYS HB3  1 1 
        7 18754 2 2   7 LYS HD2  H  -4.486  -6.832  12.048 1.00 . B B . 648 LYS HD2  1 1 
        7 18755 2 2   7 LYS HD3  H  -3.385  -5.676  11.298 1.00 . B B . 648 LYS HD3  1 1 
        7 18756 2 2   7 LYS HE2  H  -2.860  -4.752  13.543 1.00 . B B . 648 LYS HE2  1 1 
        7 18757 2 2   7 LYS HE3  H  -3.910  -5.969  14.270 1.00 . B B . 648 LYS HE3  1 1 
        7 18758 2 2   7 LYS HG2  H  -4.720  -3.806  12.100 1.00 . B B . 648 LYS HG2  1 1 
        7 18759 2 2   7 LYS HG3  H  -5.762  -4.901  13.009 1.00 . B B . 648 LYS HG3  1 1 
        7 18760 2 2   7 LYS HZ1  H  -2.475  -7.653  13.757 1.00 . B B . 648 LYS HZ1  1 1 
        7 18761 2 2   7 LYS HZ2  H  -1.365  -6.393  14.020 1.00 . B B . 648 LYS HZ2  1 1 
        7 18762 2 2   7 LYS HZ3  H  -1.791  -6.839  12.436 1.00 . B B . 648 LYS HZ3  1 1 
        7 18763 2 2   7 LYS N    N  -7.964  -3.929  11.989 1.00 . B B . 648 LYS N    1 1 
        7 18764 2 2   7 LYS NZ   N  -2.138  -6.733  13.411 1.00 . B B . 648 LYS NZ   1 1 
        7 18765 2 2   7 LYS O    O  -8.921  -4.730   9.541 1.00 . B B . 648 LYS O    1 1 
        7 18766 2 2   8 ARG C    C  -8.348  -5.149   6.827 1.00 . B B . 649 ARG C    1 1 
        7 18767 2 2   8 ARG CA   C  -8.264  -3.661   7.170 1.00 . B B . 649 ARG CA   1 1 
        7 18768 2 2   8 ARG CB   C  -7.570  -2.912   6.029 1.00 . B B . 649 ARG CB   1 1 
        7 18769 2 2   8 ARG CD   C  -7.045  -0.659   5.087 1.00 . B B . 649 ARG CD   1 1 
        7 18770 2 2   8 ARG CG   C  -7.668  -1.405   6.269 1.00 . B B . 649 ARG CG   1 1 
        7 18771 2 2   8 ARG CZ   C  -4.779  -0.326   4.298 1.00 . B B . 649 ARG CZ   1 1 
        7 18772 2 2   8 ARG H    H  -6.660  -2.964   8.437 1.00 . B B . 649 ARG H    1 1 
        7 18773 2 2   8 ARG HA   H  -9.261  -3.266   7.307 1.00 . B B . 649 ARG HA   1 1 
        7 18774 2 2   8 ARG HB2  H  -6.531  -3.205   5.989 1.00 . B B . 649 ARG HB2  1 1 
        7 18775 2 2   8 ARG HB3  H  -8.051  -3.158   5.094 1.00 . B B . 649 ARG HB3  1 1 
        7 18776 2 2   8 ARG HD2  H  -7.603  -0.877   4.189 1.00 . B B . 649 ARG HD2  1 1 
        7 18777 2 2   8 ARG HD3  H  -7.069   0.404   5.278 1.00 . B B . 649 ARG HD3  1 1 
        7 18778 2 2   8 ARG HE   H  -5.344  -1.970   5.259 1.00 . B B . 649 ARG HE   1 1 
        7 18779 2 2   8 ARG HG2  H  -8.706  -1.123   6.367 1.00 . B B . 649 ARG HG2  1 1 
        7 18780 2 2   8 ARG HG3  H  -7.139  -1.148   7.172 1.00 . B B . 649 ARG HG3  1 1 
        7 18781 2 2   8 ARG HH11 H  -3.247  -1.600   4.498 1.00 . B B . 649 ARG HH11 1 1 
        7 18782 2 2   8 ARG HH12 H  -2.888  -0.120   3.673 1.00 . B B . 649 ARG HH12 1 1 
        7 18783 2 2   8 ARG HH21 H  -6.112   1.127   3.953 1.00 . B B . 649 ARG HH21 1 1 
        7 18784 2 2   8 ARG HH22 H  -4.509   1.425   3.366 1.00 . B B . 649 ARG HH22 1 1 
        7 18785 2 2   8 ARG N    N  -7.488  -3.494   8.432 1.00 . B B . 649 ARG N    1 1 
        7 18786 2 2   8 ARG NE   N  -5.632  -1.099   4.912 1.00 . B B . 649 ARG NE   1 1 
        7 18787 2 2   8 ARG NH1  N  -3.541  -0.712   4.145 1.00 . B B . 649 ARG NH1  1 1 
        7 18788 2 2   8 ARG NH2  N  -5.163   0.832   3.835 1.00 . B B . 649 ARG NH2  1 1 
        7 18789 2 2   8 ARG O    O  -7.440  -5.909   7.098 1.00 . B B . 649 ARG O    1 1 
        7 18790 2 2   9 LYS C    C  -8.827  -7.289   4.573 1.00 . B B . 650 LYS C    1 1 
        7 18791 2 2   9 LYS CA   C  -9.560  -7.017   5.885 1.00 . B B . 650 LYS CA   1 1 
        7 18792 2 2   9 LYS CB   C -11.038  -7.379   5.724 1.00 . B B . 650 LYS CB   1 1 
        7 18793 2 2   9 LYS CD   C -13.192  -7.720   6.938 1.00 . B B . 650 LYS CD   1 1 
        7 18794 2 2   9 LYS CE   C -13.945  -7.455   8.242 1.00 . B B . 650 LYS CE   1 1 
        7 18795 2 2   9 LYS CG   C -11.751  -7.223   7.067 1.00 . B B . 650 LYS CG   1 1 
        7 18796 2 2   9 LYS H    H -10.157  -4.951   6.026 1.00 . B B . 650 LYS H    1 1 
        7 18797 2 2   9 LYS HA   H  -9.127  -7.619   6.671 1.00 . B B . 650 LYS HA   1 1 
        7 18798 2 2   9 LYS HB2  H -11.492  -6.723   4.996 1.00 . B B . 650 LYS HB2  1 1 
        7 18799 2 2   9 LYS HB3  H -11.123  -8.402   5.389 1.00 . B B . 650 LYS HB3  1 1 
        7 18800 2 2   9 LYS HD2  H -13.679  -7.200   6.126 1.00 . B B . 650 LYS HD2  1 1 
        7 18801 2 2   9 LYS HD3  H -13.188  -8.781   6.735 1.00 . B B . 650 LYS HD3  1 1 
        7 18802 2 2   9 LYS HE2  H -14.404  -6.478   8.200 1.00 . B B . 650 LYS HE2  1 1 
        7 18803 2 2   9 LYS HE3  H -14.707  -8.206   8.377 1.00 . B B . 650 LYS HE3  1 1 
        7 18804 2 2   9 LYS HG2  H -11.235  -7.802   7.820 1.00 . B B . 650 LYS HG2  1 1 
        7 18805 2 2   9 LYS HG3  H -11.757  -6.182   7.354 1.00 . B B . 650 LYS HG3  1 1 
        7 18806 2 2   9 LYS HZ1  H -12.760  -8.495   9.602 1.00 . B B . 650 LYS HZ1  1 1 
        7 18807 2 2   9 LYS HZ2  H -13.425  -7.059  10.219 1.00 . B B . 650 LYS HZ2  1 1 
        7 18808 2 2   9 LYS HZ3  H -12.120  -6.996   9.134 1.00 . B B . 650 LYS HZ3  1 1 
        7 18809 2 2   9 LYS N    N  -9.431  -5.575   6.237 1.00 . B B . 650 LYS N    1 1 
        7 18810 2 2   9 LYS NZ   N -12.990  -7.505   9.385 1.00 . B B . 650 LYS NZ   1 1 
        7 18811 2 2   9 LYS O    O  -8.963  -6.561   3.610 1.00 . B B . 650 LYS O    1 1 
        7 18812 2 2  10 SER C    C  -6.912 -10.134   3.298 1.00 . B B . 651 SER C    1 1 
        7 18813 2 2  10 SER CA   C  -7.310  -8.659   3.280 1.00 . B B . 651 SER CA   1 1 
        7 18814 2 2  10 SER CB   C  -6.051  -7.797   3.202 1.00 . B B . 651 SER CB   1 1 
        7 18815 2 2  10 SER H    H  -7.960  -8.910   5.317 1.00 . B B . 651 SER H    1 1 
        7 18816 2 2  10 SER HA   H  -7.936  -8.463   2.423 1.00 . B B . 651 SER HA   1 1 
        7 18817 2 2  10 SER HB2  H  -6.259  -6.818   3.598 1.00 . B B . 651 SER HB2  1 1 
        7 18818 2 2  10 SER HB3  H  -5.266  -8.259   3.786 1.00 . B B . 651 SER HB3  1 1 
        7 18819 2 2  10 SER HG   H  -5.778  -6.768   1.575 1.00 . B B . 651 SER HG   1 1 
        7 18820 2 2  10 SER N    N  -8.051  -8.336   4.528 1.00 . B B . 651 SER N    1 1 
        7 18821 2 2  10 SER O    O  -6.493 -10.660   4.311 1.00 . B B . 651 SER O    1 1 
        7 18822 2 2  10 SER OG   O  -5.643  -7.679   1.846 1.00 . B B . 651 SER OG   1 1 
        7 18823 2 2  11 ALA C    C  -6.350 -12.677   0.724 1.00 . B B . 652 ALA C    1 1 
        7 18824 2 2  11 ALA CA   C  -6.651 -12.248   2.161 1.00 . B B . 652 ALA CA   1 1 
        7 18825 2 2  11 ALA CB   C  -7.796 -13.092   2.719 1.00 . B B . 652 ALA CB   1 1 
        7 18826 2 2  11 ALA H    H  -7.368 -10.372   1.380 1.00 . B B . 652 ALA H    1 1 
        7 18827 2 2  11 ALA HA   H  -5.771 -12.396   2.768 1.00 . B B . 652 ALA HA   1 1 
        7 18828 2 2  11 ALA HB1  H  -8.105 -13.813   1.976 1.00 . B B . 652 ALA HB1  1 1 
        7 18829 2 2  11 ALA HB2  H  -8.628 -12.452   2.968 1.00 . B B . 652 ALA HB2  1 1 
        7 18830 2 2  11 ALA HB3  H  -7.463 -13.610   3.606 1.00 . B B . 652 ALA HB3  1 1 
        7 18831 2 2  11 ALA N    N  -7.032 -10.810   2.190 1.00 . B B . 652 ALA N    1 1 
        7 18832 2 2  11 ALA O    O  -6.864 -12.112  -0.228 1.00 . B B . 652 ALA O    1 1 
        7 18833 2 2  12 GLY C    C  -6.127 -15.293  -1.192 1.00 . B B . 653 GLY C    1 1 
        7 18834 2 2  12 GLY CA   C  -5.174 -14.163  -0.795 1.00 . B B . 653 GLY CA   1 1 
        7 18835 2 2  12 GLY H    H  -5.128 -14.109   1.354 1.00 . B B . 653 GLY H    1 1 
        7 18836 2 2  12 GLY HA2  H  -5.261 -13.352  -1.500 1.00 . B B . 653 GLY HA2  1 1 
        7 18837 2 2  12 GLY HA3  H  -4.162 -14.536  -0.798 1.00 . B B . 653 GLY HA3  1 1 
        7 18838 2 2  12 GLY N    N  -5.522 -13.675   0.567 1.00 . B B . 653 GLY N    1 1 
        7 18839 2 2  12 GLY O    O  -6.053 -15.826  -2.281 1.00 . B B . 653 GLY O    1 1 
        7 18840 2 2  13 GLY C    C  -7.336 -18.108  -0.331 1.00 . B B . 654 GLY C    1 1 
        7 18841 2 2  13 GLY CA   C  -7.977 -16.755  -0.643 1.00 . B B . 654 GLY CA   1 1 
        7 18842 2 2  13 GLY H    H  -7.063 -15.217   0.556 1.00 . B B . 654 GLY H    1 1 
        7 18843 2 2  13 GLY HA2  H  -8.875 -16.635  -0.054 1.00 . B B . 654 GLY HA2  1 1 
        7 18844 2 2  13 GLY HA3  H  -8.226 -16.713  -1.692 1.00 . B B . 654 GLY HA3  1 1 
        7 18845 2 2  13 GLY N    N  -7.022 -15.660  -0.316 1.00 . B B . 654 GLY N    1 1 
        7 18846 2 2  13 GLY O    O  -6.317 -18.187   0.327 1.00 . B B . 654 GLY O    1 1 
        7 18847 2 2  14 GLY C    C  -6.031 -20.677  -1.290 1.00 . B B . 655 GLY C    1 1 
        7 18848 2 2  14 GLY CA   C  -7.350 -20.523  -0.530 1.00 . B B . 655 GLY CA   1 1 
        7 18849 2 2  14 GLY H    H  -8.746 -19.088  -1.328 1.00 . B B . 655 GLY H    1 1 
        7 18850 2 2  14 GLY HA2  H  -7.172 -20.631   0.531 1.00 . B B . 655 GLY HA2  1 1 
        7 18851 2 2  14 GLY HA3  H  -8.042 -21.282  -0.859 1.00 . B B . 655 GLY HA3  1 1 
        7 18852 2 2  14 GLY N    N  -7.925 -19.175  -0.799 1.00 . B B . 655 GLY N    1 1 
        7 18853 2 2  14 GLY O    O  -5.783 -19.992  -2.263 1.00 . B B . 655 GLY O    1 1 
        7 18854 2 2  15 PRO C    C  -4.012 -22.248  -2.957 1.00 . B B . 656 PRO C    1 1 
        7 18855 2 2  15 PRO CA   C  -3.869 -21.832  -1.489 1.00 . B B . 656 PRO CA   1 1 
        7 18856 2 2  15 PRO CB   C  -3.260 -22.973  -0.666 1.00 . B B . 656 PRO CB   1 1 
        7 18857 2 2  15 PRO CD   C  -5.412 -22.444   0.314 1.00 . B B . 656 PRO CD   1 1 
        7 18858 2 2  15 PRO CG   C  -4.384 -23.557   0.127 1.00 . B B . 656 PRO CG   1 1 
        7 18859 2 2  15 PRO HA   H  -3.242 -20.958  -1.411 1.00 . B B . 656 PRO HA   1 1 
        7 18860 2 2  15 PRO HB2  H  -2.837 -23.721  -1.323 1.00 . B B . 656 PRO HB2  1 1 
        7 18861 2 2  15 PRO HB3  H  -2.502 -22.590   0.000 1.00 . B B . 656 PRO HB3  1 1 
        7 18862 2 2  15 PRO HD2  H  -6.415 -22.849   0.305 1.00 . B B . 656 PRO HD2  1 1 
        7 18863 2 2  15 PRO HD3  H  -5.226 -21.902   1.227 1.00 . B B . 656 PRO HD3  1 1 
        7 18864 2 2  15 PRO HG2  H  -4.824 -24.385  -0.412 1.00 . B B . 656 PRO HG2  1 1 
        7 18865 2 2  15 PRO HG3  H  -4.028 -23.886   1.090 1.00 . B B . 656 PRO HG3  1 1 
        7 18866 2 2  15 PRO N    N  -5.191 -21.574  -0.847 1.00 . B B . 656 PRO N    1 1 
        7 18867 2 2  15 PRO O    O  -4.951 -22.923  -3.332 1.00 . B B . 656 PRO O    1 1 
        7 18868 2 2  16 SER C    C  -2.612 -23.634  -5.425 1.00 . B B . 657 SER C    1 1 
        7 18869 2 2  16 SER CA   C  -3.173 -22.224  -5.229 1.00 . B B . 657 SER CA   1 1 
        7 18870 2 2  16 SER CB   C  -2.359 -21.232  -6.060 1.00 . B B . 657 SER CB   1 1 
        7 18871 2 2  16 SER H    H  -2.340 -21.306  -3.467 1.00 . B B . 657 SER H    1 1 
        7 18872 2 2  16 SER HA   H  -4.205 -22.199  -5.548 1.00 . B B . 657 SER HA   1 1 
        7 18873 2 2  16 SER HB2  H  -2.599 -21.351  -7.103 1.00 . B B . 657 SER HB2  1 1 
        7 18874 2 2  16 SER HB3  H  -2.598 -20.223  -5.751 1.00 . B B . 657 SER HB3  1 1 
        7 18875 2 2  16 SER HG   H  -0.884 -22.336  -5.434 1.00 . B B . 657 SER HG   1 1 
        7 18876 2 2  16 SER N    N  -3.089 -21.851  -3.789 1.00 . B B . 657 SER N    1 1 
        7 18877 2 2  16 SER O    O  -1.484 -23.863  -5.021 1.00 . B B . 657 SER O    1 1 
        7 18878 2 2  16 SER OXT  O  -3.320 -24.460  -5.974 1.00 . B B . 657 SER OXT  1 1 
        7 18879 2 2  16 SER OG   O  -0.973 -21.484  -5.868 1.00 . B B . 657 SER OG   1 1 
        8 18880 1 1   1 LEU C    C   5.920  11.036   6.420 1.00 . A A . 134 LEU C    1 1 
        8 18881 1 1   1 LEU CA   C   5.951  12.332   5.606 1.00 . A A . 134 LEU CA   1 1 
        8 18882 1 1   1 LEU CB   C   6.911  13.326   6.264 1.00 . A A . 134 LEU CB   1 1 
        8 18883 1 1   1 LEU CD1  C   8.709  13.068   4.549 1.00 . A A . 134 LEU CD1  1 1 
        8 18884 1 1   1 LEU CD2  C   6.772  14.583   4.108 1.00 . A A . 134 LEU CD2  1 1 
        8 18885 1 1   1 LEU CG   C   7.720  14.047   5.185 1.00 . A A . 134 LEU CG   1 1 
        8 18886 1 1   1 LEU H1   H   4.306  13.076   4.568 1.00 . A A . 134 LEU H1   1 1 
        8 18887 1 1   1 LEU H2   H   4.577  13.827   6.067 1.00 . A A . 134 LEU H2   1 1 
        8 18888 1 1   1 LEU H3   H   3.908  12.267   6.005 1.00 . A A . 134 LEU H3   1 1 
        8 18889 1 1   1 LEU HA   H   6.286  12.118   4.602 1.00 . A A . 134 LEU HA   1 1 
        8 18890 1 1   1 LEU HB2  H   6.344  14.049   6.833 1.00 . A A . 134 LEU HB2  1 1 
        8 18891 1 1   1 LEU HB3  H   7.583  12.797   6.922 1.00 . A A . 134 LEU HB3  1 1 
        8 18892 1 1   1 LEU HD11 H   8.549  13.037   3.481 1.00 . A A . 134 LEU HD11 1 1 
        8 18893 1 1   1 LEU HD12 H   8.559  12.083   4.964 1.00 . A A . 134 LEU HD12 1 1 
        8 18894 1 1   1 LEU HD13 H   9.719  13.394   4.752 1.00 . A A . 134 LEU HD13 1 1 
        8 18895 1 1   1 LEU HD21 H   6.769  13.910   3.264 1.00 . A A . 134 LEU HD21 1 1 
        8 18896 1 1   1 LEU HD22 H   7.106  15.559   3.790 1.00 . A A . 134 LEU HD22 1 1 
        8 18897 1 1   1 LEU HD23 H   5.774  14.658   4.513 1.00 . A A . 134 LEU HD23 1 1 
        8 18898 1 1   1 LEU HG   H   8.263  14.867   5.630 1.00 . A A . 134 LEU HG   1 1 
        8 18899 1 1   1 LEU N    N   4.582  12.920   5.558 1.00 . A A . 134 LEU N    1 1 
        8 18900 1 1   1 LEU O    O   4.873  10.581   6.835 1.00 . A A . 134 LEU O    1 1 
        8 18901 1 1   2 TYR C    C   7.836   9.415   8.749 1.00 . A A . 135 TYR C    1 1 
        8 18902 1 1   2 TYR CA   C   7.101   9.172   7.429 1.00 . A A . 135 TYR CA   1 1 
        8 18903 1 1   2 TYR CB   C   7.845   8.112   6.617 1.00 . A A . 135 TYR CB   1 1 
        8 18904 1 1   2 TYR CD1  C   7.764   8.875   4.219 1.00 . A A . 135 TYR CD1  1 1 
        8 18905 1 1   2 TYR CD2  C   6.192   7.183   4.957 1.00 . A A . 135 TYR CD2  1 1 
        8 18906 1 1   2 TYR CE1  C   7.211   8.828   2.934 1.00 . A A . 135 TYR CE1  1 1 
        8 18907 1 1   2 TYR CE2  C   5.639   7.137   3.672 1.00 . A A . 135 TYR CE2  1 1 
        8 18908 1 1   2 TYR CG   C   7.254   8.052   5.230 1.00 . A A . 135 TYR CG   1 1 
        8 18909 1 1   2 TYR CZ   C   6.149   7.960   2.660 1.00 . A A . 135 TYR CZ   1 1 
        8 18910 1 1   2 TYR H    H   7.889  10.824   6.298 1.00 . A A . 135 TYR H    1 1 
        8 18911 1 1   2 TYR HA   H   6.096   8.832   7.631 1.00 . A A . 135 TYR HA   1 1 
        8 18912 1 1   2 TYR HB2  H   8.892   8.375   6.553 1.00 . A A . 135 TYR HB2  1 1 
        8 18913 1 1   2 TYR HB3  H   7.742   7.150   7.094 1.00 . A A . 135 TYR HB3  1 1 
        8 18914 1 1   2 TYR HD1  H   8.583   9.545   4.430 1.00 . A A . 135 TYR HD1  1 1 
        8 18915 1 1   2 TYR HD2  H   5.798   6.548   5.737 1.00 . A A . 135 TYR HD2  1 1 
        8 18916 1 1   2 TYR HE1  H   7.605   9.464   2.154 1.00 . A A . 135 TYR HE1  1 1 
        8 18917 1 1   2 TYR HE2  H   4.819   6.467   3.460 1.00 . A A . 135 TYR HE2  1 1 
        8 18918 1 1   2 TYR HH   H   5.847   8.726   0.938 1.00 . A A . 135 TYR HH   1 1 
        8 18919 1 1   2 TYR N    N   7.060  10.439   6.646 1.00 . A A . 135 TYR N    1 1 
        8 18920 1 1   2 TYR O    O   9.012   9.714   8.768 1.00 . A A . 135 TYR O    1 1 
        8 18921 1 1   2 TYR OH   O   5.603   7.917   1.394 1.00 . A A . 135 TYR OH   1 1 
        8 18922 1 1   3 LYS C    C   7.864   8.191  11.938 1.00 . A A . 136 LYS C    1 1 
        8 18923 1 1   3 LYS CA   C   7.792   9.514  11.174 1.00 . A A . 136 LYS CA   1 1 
        8 18924 1 1   3 LYS CB   C   6.966  10.519  11.975 1.00 . A A . 136 LYS CB   1 1 
        8 18925 1 1   3 LYS CD   C   6.806  10.722  14.458 1.00 . A A . 136 LYS CD   1 1 
        8 18926 1 1   3 LYS CE   C   5.650  11.721  14.388 1.00 . A A . 136 LYS CE   1 1 
        8 18927 1 1   3 LYS CG   C   7.719  10.909  13.245 1.00 . A A . 136 LYS CG   1 1 
        8 18928 1 1   3 LYS H    H   6.200   9.048   9.804 1.00 . A A . 136 LYS H    1 1 
        8 18929 1 1   3 LYS HA   H   8.790   9.901  11.032 1.00 . A A . 136 LYS HA   1 1 
        8 18930 1 1   3 LYS HB2  H   6.799  11.399  11.374 1.00 . A A . 136 LYS HB2  1 1 
        8 18931 1 1   3 LYS HB3  H   6.022  10.080  12.240 1.00 . A A . 136 LYS HB3  1 1 
        8 18932 1 1   3 LYS HD2  H   6.414   9.713  14.461 1.00 . A A . 136 LYS HD2  1 1 
        8 18933 1 1   3 LYS HD3  H   7.371  10.890  15.363 1.00 . A A . 136 LYS HD3  1 1 
        8 18934 1 1   3 LYS HE2  H   5.796  12.382  13.547 1.00 . A A . 136 LYS HE2  1 1 
        8 18935 1 1   3 LYS HE3  H   4.718  11.186  14.267 1.00 . A A . 136 LYS HE3  1 1 
        8 18936 1 1   3 LYS HG2  H   8.594  10.289  13.351 1.00 . A A . 136 LYS HG2  1 1 
        8 18937 1 1   3 LYS HG3  H   8.016  11.942  13.180 1.00 . A A . 136 LYS HG3  1 1 
        8 18938 1 1   3 LYS HZ1  H   6.505  12.413  16.156 1.00 . A A . 136 LYS HZ1  1 1 
        8 18939 1 1   3 LYS HZ2  H   4.824  12.179  16.244 1.00 . A A . 136 LYS HZ2  1 1 
        8 18940 1 1   3 LYS HZ3  H   5.454  13.521  15.415 1.00 . A A . 136 LYS HZ3  1 1 
        8 18941 1 1   3 LYS N    N   7.148   9.292   9.848 1.00 . A A . 136 LYS N    1 1 
        8 18942 1 1   3 LYS NZ   N   5.604  12.518  15.646 1.00 . A A . 136 LYS NZ   1 1 
        8 18943 1 1   3 LYS O    O   7.051   7.312  11.748 1.00 . A A . 136 LYS O    1 1 
        8 18944 1 1   4 VAL C    C   7.618   6.541  14.335 1.00 . A A . 137 VAL C    1 1 
        8 18945 1 1   4 VAL CA   C   8.935   6.793  13.596 1.00 . A A . 137 VAL CA   1 1 
        8 18946 1 1   4 VAL CB   C  10.072   6.923  14.611 1.00 . A A . 137 VAL CB   1 1 
        8 18947 1 1   4 VAL CG1  C  10.258   5.595  15.346 1.00 . A A . 137 VAL CG1  1 1 
        8 18948 1 1   4 VAL CG2  C  11.367   7.285  13.879 1.00 . A A . 137 VAL CG2  1 1 
        8 18949 1 1   4 VAL H    H   9.459   8.776  12.957 1.00 . A A . 137 VAL H    1 1 
        8 18950 1 1   4 VAL HA   H   9.137   5.968  12.929 1.00 . A A . 137 VAL HA   1 1 
        8 18951 1 1   4 VAL HB   H   9.831   7.698  15.323 1.00 . A A . 137 VAL HB   1 1 
        8 18952 1 1   4 VAL HG11 H  11.305   5.450  15.568 1.00 . A A . 137 VAL HG11 1 1 
        8 18953 1 1   4 VAL HG12 H   9.906   4.786  14.724 1.00 . A A . 137 VAL HG12 1 1 
        8 18954 1 1   4 VAL HG13 H   9.694   5.612  16.268 1.00 . A A . 137 VAL HG13 1 1 
        8 18955 1 1   4 VAL HG21 H  12.201   6.803  14.366 1.00 . A A . 137 VAL HG21 1 1 
        8 18956 1 1   4 VAL HG22 H  11.505   8.356  13.902 1.00 . A A . 137 VAL HG22 1 1 
        8 18957 1 1   4 VAL HG23 H  11.306   6.951  12.854 1.00 . A A . 137 VAL HG23 1 1 
        8 18958 1 1   4 VAL N    N   8.821   8.050  12.812 1.00 . A A . 137 VAL N    1 1 
        8 18959 1 1   4 VAL O    O   6.984   7.455  14.820 1.00 . A A . 137 VAL O    1 1 
        8 18960 1 1   5 ASN C    C   4.754   5.642  14.390 1.00 . A A . 138 ASN C    1 1 
        8 18961 1 1   5 ASN CA   C   5.929   4.959  15.093 1.00 . A A . 138 ASN CA   1 1 
        8 18962 1 1   5 ASN CB   C   5.982   5.403  16.560 1.00 . A A . 138 ASN CB   1 1 
        8 18963 1 1   5 ASN CG   C   7.206   4.784  17.237 1.00 . A A . 138 ASN CG   1 1 
        8 18964 1 1   5 ASN H    H   7.740   4.598  13.991 1.00 . A A . 138 ASN H    1 1 
        8 18965 1 1   5 ASN HA   H   5.789   3.888  15.054 1.00 . A A . 138 ASN HA   1 1 
        8 18966 1 1   5 ASN HB2  H   6.043   6.478  16.614 1.00 . A A . 138 ASN HB2  1 1 
        8 18967 1 1   5 ASN HB3  H   5.089   5.069  17.066 1.00 . A A . 138 ASN HB3  1 1 
        8 18968 1 1   5 ASN HD21 H   7.658   6.434  18.246 1.00 . A A . 138 ASN HD21 1 1 
        8 18969 1 1   5 ASN HD22 H   8.699   5.118  18.503 1.00 . A A . 138 ASN HD22 1 1 
        8 18970 1 1   5 ASN N    N   7.206   5.306  14.404 1.00 . A A . 138 ASN N    1 1 
        8 18971 1 1   5 ASN ND2  N   7.913   5.505  18.064 1.00 . A A . 138 ASN ND2  1 1 
        8 18972 1 1   5 ASN O    O   3.778   6.011  15.011 1.00 . A A . 138 ASN O    1 1 
        8 18973 1 1   5 ASN OD1  O   7.522   3.633  17.012 1.00 . A A . 138 ASN OD1  1 1 
        8 18974 1 1   6 GLU C    C   2.997   5.346  11.512 1.00 . A A . 139 GLU C    1 1 
        8 18975 1 1   6 GLU CA   C   3.712   6.419  12.336 1.00 . A A . 139 GLU CA   1 1 
        8 18976 1 1   6 GLU CB   C   4.248   7.521  11.417 1.00 . A A . 139 GLU CB   1 1 
        8 18977 1 1   6 GLU CD   C   3.609   9.229   9.697 1.00 . A A . 139 GLU CD   1 1 
        8 18978 1 1   6 GLU CG   C   3.095   8.097  10.588 1.00 . A A . 139 GLU CG   1 1 
        8 18979 1 1   6 GLU H    H   5.625   5.465  12.613 1.00 . A A . 139 GLU H    1 1 
        8 18980 1 1   6 GLU HA   H   3.011   6.852  13.035 1.00 . A A . 139 GLU HA   1 1 
        8 18981 1 1   6 GLU HB2  H   4.685   8.303  12.018 1.00 . A A . 139 GLU HB2  1 1 
        8 18982 1 1   6 GLU HB3  H   4.997   7.113  10.757 1.00 . A A . 139 GLU HB3  1 1 
        8 18983 1 1   6 GLU HG2  H   2.676   7.317   9.967 1.00 . A A . 139 GLU HG2  1 1 
        8 18984 1 1   6 GLU HG3  H   2.332   8.479  11.250 1.00 . A A . 139 GLU HG3  1 1 
        8 18985 1 1   6 GLU N    N   4.832   5.787  13.093 1.00 . A A . 139 GLU N    1 1 
        8 18986 1 1   6 GLU O    O   3.579   4.346  11.142 1.00 . A A . 139 GLU O    1 1 
        8 18987 1 1   6 GLU OE1  O   2.856   9.672   8.845 1.00 . A A . 139 GLU OE1  1 1 
        8 18988 1 1   6 GLU OE2  O   4.739   9.640   9.888 1.00 . A A . 139 GLU OE2  1 1 
        8 18989 1 1   7 TYR C    C   1.079   4.827   8.954 1.00 . A A . 140 TYR C    1 1 
        8 18990 1 1   7 TYR CA   C   0.989   4.512  10.448 1.00 . A A . 140 TYR CA   1 1 
        8 18991 1 1   7 TYR CB   C  -0.479   4.516  10.878 1.00 . A A . 140 TYR CB   1 1 
        8 18992 1 1   7 TYR CD1  C  -0.575   2.876  12.790 1.00 . A A . 140 TYR CD1  1 1 
        8 18993 1 1   7 TYR CD2  C  -0.662   5.248  13.283 1.00 . A A . 140 TYR CD2  1 1 
        8 18994 1 1   7 TYR CE1  C  -0.664   2.588  14.157 1.00 . A A . 140 TYR CE1  1 1 
        8 18995 1 1   7 TYR CE2  C  -0.751   4.961  14.650 1.00 . A A . 140 TYR CE2  1 1 
        8 18996 1 1   7 TYR CG   C  -0.574   4.206  12.353 1.00 . A A . 140 TYR CG   1 1 
        8 18997 1 1   7 TYR CZ   C  -0.752   3.631  15.087 1.00 . A A . 140 TYR CZ   1 1 
        8 18998 1 1   7 TYR H    H   1.278   6.344  11.549 1.00 . A A . 140 TYR H    1 1 
        8 18999 1 1   7 TYR HA   H   1.414   3.537  10.635 1.00 . A A . 140 TYR HA   1 1 
        8 19000 1 1   7 TYR HB2  H  -0.907   5.489  10.687 1.00 . A A . 140 TYR HB2  1 1 
        8 19001 1 1   7 TYR HB3  H  -1.020   3.768  10.319 1.00 . A A . 140 TYR HB3  1 1 
        8 19002 1 1   7 TYR HD1  H  -0.508   2.071  12.072 1.00 . A A . 140 TYR HD1  1 1 
        8 19003 1 1   7 TYR HD2  H  -0.662   6.274  12.946 1.00 . A A . 140 TYR HD2  1 1 
        8 19004 1 1   7 TYR HE1  H  -0.665   1.562  14.495 1.00 . A A . 140 TYR HE1  1 1 
        8 19005 1 1   7 TYR HE2  H  -0.819   5.765  15.367 1.00 . A A . 140 TYR HE2  1 1 
        8 19006 1 1   7 TYR HH   H  -1.462   2.625  16.547 1.00 . A A . 140 TYR HH   1 1 
        8 19007 1 1   7 TYR N    N   1.735   5.536  11.233 1.00 . A A . 140 TYR N    1 1 
        8 19008 1 1   7 TYR O    O   0.436   5.730   8.453 1.00 . A A . 140 TYR O    1 1 
        8 19009 1 1   7 TYR OH   O  -0.839   3.347  16.435 1.00 . A A . 140 TYR OH   1 1 
        8 19010 1 1   8 VAL C    C   1.935   2.952   6.053 1.00 . A A . 141 VAL C    1 1 
        8 19011 1 1   8 VAL CA   C   2.000   4.303   6.771 1.00 . A A . 141 VAL CA   1 1 
        8 19012 1 1   8 VAL CB   C   3.341   4.983   6.481 1.00 . A A . 141 VAL CB   1 1 
        8 19013 1 1   8 VAL CG1  C   3.329   6.412   7.034 1.00 . A A . 141 VAL CG1  1 1 
        8 19014 1 1   8 VAL CG2  C   4.461   4.196   7.162 1.00 . A A . 141 VAL CG2  1 1 
        8 19015 1 1   8 VAL H    H   2.365   3.347   8.664 1.00 . A A . 141 VAL H    1 1 
        8 19016 1 1   8 VAL HA   H   1.191   4.931   6.428 1.00 . A A . 141 VAL HA   1 1 
        8 19017 1 1   8 VAL HB   H   3.511   5.008   5.415 1.00 . A A . 141 VAL HB   1 1 
        8 19018 1 1   8 VAL HG11 H   4.010   6.481   7.869 1.00 . A A . 141 VAL HG11 1 1 
        8 19019 1 1   8 VAL HG12 H   2.332   6.665   7.361 1.00 . A A . 141 VAL HG12 1 1 
        8 19020 1 1   8 VAL HG13 H   3.640   7.100   6.261 1.00 . A A . 141 VAL HG13 1 1 
        8 19021 1 1   8 VAL HG21 H   5.418   4.581   6.842 1.00 . A A . 141 VAL HG21 1 1 
        8 19022 1 1   8 VAL HG22 H   4.383   3.153   6.894 1.00 . A A . 141 VAL HG22 1 1 
        8 19023 1 1   8 VAL HG23 H   4.371   4.302   8.234 1.00 . A A . 141 VAL HG23 1 1 
        8 19024 1 1   8 VAL N    N   1.866   4.075   8.237 1.00 . A A . 141 VAL N    1 1 
        8 19025 1 1   8 VAL O    O   2.179   1.915   6.639 1.00 . A A . 141 VAL O    1 1 
        8 19026 1 1   9 ASP C    C   2.866   1.344   3.393 1.00 . A A . 142 ASP C    1 1 
        8 19027 1 1   9 ASP CA   C   1.521   1.658   4.052 1.00 . A A . 142 ASP CA   1 1 
        8 19028 1 1   9 ASP CB   C   0.439   1.752   2.974 1.00 . A A . 142 ASP CB   1 1 
        8 19029 1 1   9 ASP CG   C  -0.936   1.839   3.636 1.00 . A A . 142 ASP CG   1 1 
        8 19030 1 1   9 ASP H    H   1.404   3.791   4.335 1.00 . A A . 142 ASP H    1 1 
        8 19031 1 1   9 ASP HA   H   1.268   0.867   4.742 1.00 . A A . 142 ASP HA   1 1 
        8 19032 1 1   9 ASP HB2  H   0.608   2.634   2.372 1.00 . A A . 142 ASP HB2  1 1 
        8 19033 1 1   9 ASP HB3  H   0.480   0.875   2.346 1.00 . A A . 142 ASP HB3  1 1 
        8 19034 1 1   9 ASP N    N   1.603   2.949   4.792 1.00 . A A . 142 ASP N    1 1 
        8 19035 1 1   9 ASP O    O   3.486   2.195   2.785 1.00 . A A . 142 ASP O    1 1 
        8 19036 1 1   9 ASP OD1  O  -1.013   1.607   4.830 1.00 . A A . 142 ASP OD1  1 1 
        8 19037 1 1   9 ASP OD2  O  -1.890   2.136   2.935 1.00 . A A . 142 ASP OD2  1 1 
        8 19038 1 1  10 ALA C    C   4.306  -1.297   1.765 1.00 . A A . 143 ALA C    1 1 
        8 19039 1 1  10 ALA CA   C   4.600  -0.275   2.863 1.00 . A A . 143 ALA CA   1 1 
        8 19040 1 1  10 ALA CB   C   5.522  -0.898   3.914 1.00 . A A . 143 ALA CB   1 1 
        8 19041 1 1  10 ALA H    H   2.780  -0.550   3.980 1.00 . A A . 143 ALA H    1 1 
        8 19042 1 1  10 ALA HA   H   5.075   0.594   2.431 1.00 . A A . 143 ALA HA   1 1 
        8 19043 1 1  10 ALA HB1  H   6.086  -1.703   3.467 1.00 . A A . 143 ALA HB1  1 1 
        8 19044 1 1  10 ALA HB2  H   4.931  -1.283   4.729 1.00 . A A . 143 ALA HB2  1 1 
        8 19045 1 1  10 ALA HB3  H   6.204  -0.147   4.288 1.00 . A A . 143 ALA HB3  1 1 
        8 19046 1 1  10 ALA N    N   3.308   0.119   3.495 1.00 . A A . 143 ALA N    1 1 
        8 19047 1 1  10 ALA O    O   3.449  -2.145   1.916 1.00 . A A . 143 ALA O    1 1 
        8 19048 1 1  11 ARG C    C   5.946  -3.067  -0.669 1.00 . A A . 144 ARG C    1 1 
        8 19049 1 1  11 ARG CA   C   4.727  -2.176  -0.454 1.00 . A A . 144 ARG CA   1 1 
        8 19050 1 1  11 ARG CB   C   4.462  -1.399  -1.747 1.00 . A A . 144 ARG CB   1 1 
        8 19051 1 1  11 ARG CD   C   5.584   0.001  -3.490 1.00 . A A . 144 ARG CD   1 1 
        8 19052 1 1  11 ARG CG   C   5.794  -1.083  -2.436 1.00 . A A . 144 ARG CG   1 1 
        8 19053 1 1  11 ARG CZ   C   6.756   0.628  -5.515 1.00 . A A . 144 ARG CZ   1 1 
        8 19054 1 1  11 ARG H    H   5.670  -0.515   0.549 1.00 . A A . 144 ARG H    1 1 
        8 19055 1 1  11 ARG HA   H   3.869  -2.785  -0.218 1.00 . A A . 144 ARG HA   1 1 
        8 19056 1 1  11 ARG HB2  H   3.847  -1.995  -2.405 1.00 . A A . 144 ARG HB2  1 1 
        8 19057 1 1  11 ARG HB3  H   3.953  -0.478  -1.514 1.00 . A A . 144 ARG HB3  1 1 
        8 19058 1 1  11 ARG HD2  H   4.762  -0.275  -4.133 1.00 . A A . 144 ARG HD2  1 1 
        8 19059 1 1  11 ARG HD3  H   5.362   0.934  -3.001 1.00 . A A . 144 ARG HD3  1 1 
        8 19060 1 1  11 ARG HE   H   7.690  -0.112  -3.926 1.00 . A A . 144 ARG HE   1 1 
        8 19061 1 1  11 ARG HG2  H   6.507  -0.737  -1.701 1.00 . A A . 144 ARG HG2  1 1 
        8 19062 1 1  11 ARG HG3  H   6.174  -1.973  -2.915 1.00 . A A . 144 ARG HG3  1 1 
        8 19063 1 1  11 ARG HH11 H   8.727   0.487  -5.843 1.00 . A A . 144 ARG HH11 1 1 
        8 19064 1 1  11 ARG HH12 H   7.792   1.122  -7.156 1.00 . A A . 144 ARG HH12 1 1 
        8 19065 1 1  11 ARG HH21 H   4.771   0.881  -5.471 1.00 . A A . 144 ARG HH21 1 1 
        8 19066 1 1  11 ARG HH22 H   5.553   1.345  -6.945 1.00 . A A . 144 ARG HH22 1 1 
        8 19067 1 1  11 ARG N    N   4.992  -1.216   0.656 1.00 . A A . 144 ARG N    1 1 
        8 19068 1 1  11 ARG NE   N   6.824   0.150  -4.303 1.00 . A A . 144 ARG NE   1 1 
        8 19069 1 1  11 ARG NH1  N   7.843   0.755  -6.227 1.00 . A A . 144 ARG NH1  1 1 
        8 19070 1 1  11 ARG NH2  N   5.604   0.978  -6.015 1.00 . A A . 144 ARG NH2  1 1 
        8 19071 1 1  11 ARG O    O   7.075  -2.637  -0.535 1.00 . A A . 144 ARG O    1 1 
        8 19072 1 1  12 ASP C    C   7.225  -5.112  -2.775 1.00 . A A . 145 ASP C    1 1 
        8 19073 1 1  12 ASP CA   C   6.882  -5.200  -1.289 1.00 . A A . 145 ASP CA   1 1 
        8 19074 1 1  12 ASP CB   C   6.504  -6.639  -0.929 1.00 . A A . 145 ASP CB   1 1 
        8 19075 1 1  12 ASP CG   C   7.731  -7.540  -1.074 1.00 . A A . 145 ASP CG   1 1 
        8 19076 1 1  12 ASP H    H   4.814  -4.623  -1.158 1.00 . A A . 145 ASP H    1 1 
        8 19077 1 1  12 ASP HA   H   7.729  -4.885  -0.699 1.00 . A A . 145 ASP HA   1 1 
        8 19078 1 1  12 ASP HB2  H   6.149  -6.673   0.091 1.00 . A A . 145 ASP HB2  1 1 
        8 19079 1 1  12 ASP HB3  H   5.726  -6.984  -1.593 1.00 . A A . 145 ASP HB3  1 1 
        8 19080 1 1  12 ASP N    N   5.730  -4.299  -1.032 1.00 . A A . 145 ASP N    1 1 
        8 19081 1 1  12 ASP O    O   6.506  -5.606  -3.614 1.00 . A A . 145 ASP O    1 1 
        8 19082 1 1  12 ASP OD1  O   8.800  -7.015  -1.337 1.00 . A A . 145 ASP OD1  1 1 
        8 19083 1 1  12 ASP OD2  O   7.581  -8.741  -0.919 1.00 . A A . 145 ASP OD2  1 1 
        8 19084 1 1  13 THR C    C   8.743  -5.694  -5.225 1.00 . A A . 146 THR C    1 1 
        8 19085 1 1  13 THR CA   C   8.692  -4.327  -4.534 1.00 . A A . 146 THR CA   1 1 
        8 19086 1 1  13 THR CB   C  10.072  -3.676  -4.603 1.00 . A A . 146 THR CB   1 1 
        8 19087 1 1  13 THR CG2  C  10.475  -3.500  -6.059 1.00 . A A . 146 THR CG2  1 1 
        8 19088 1 1  13 THR H    H   8.864  -4.060  -2.414 1.00 . A A . 146 THR H    1 1 
        8 19089 1 1  13 THR HA   H   7.976  -3.696  -5.038 1.00 . A A . 146 THR HA   1 1 
        8 19090 1 1  13 THR HB   H  10.792  -4.309  -4.109 1.00 . A A . 146 THR HB   1 1 
        8 19091 1 1  13 THR HG1  H  10.815  -1.921  -4.215 1.00 . A A . 146 THR HG1  1 1 
        8 19092 1 1  13 THR HG21 H  10.630  -4.471  -6.505 1.00 . A A . 146 THR HG21 1 1 
        8 19093 1 1  13 THR HG22 H  11.388  -2.928  -6.112 1.00 . A A . 146 THR HG22 1 1 
        8 19094 1 1  13 THR HG23 H   9.690  -2.982  -6.587 1.00 . A A . 146 THR HG23 1 1 
        8 19095 1 1  13 THR N    N   8.307  -4.470  -3.106 1.00 . A A . 146 THR N    1 1 
        8 19096 1 1  13 THR O    O   8.421  -5.821  -6.390 1.00 . A A . 146 THR O    1 1 
        8 19097 1 1  13 THR OG1  O  10.030  -2.411  -3.958 1.00 . A A . 146 THR OG1  1 1 
        8 19098 1 1  14 ASN C    C   7.882  -8.556  -5.619 1.00 . A A . 147 ASN C    1 1 
        8 19099 1 1  14 ASN CA   C   9.262  -8.059  -5.167 1.00 . A A . 147 ASN CA   1 1 
        8 19100 1 1  14 ASN CB   C   9.852  -9.046  -4.158 1.00 . A A . 147 ASN CB   1 1 
        8 19101 1 1  14 ASN CG   C  11.252  -8.582  -3.757 1.00 . A A . 147 ASN CG   1 1 
        8 19102 1 1  14 ASN H    H   9.440  -6.589  -3.599 1.00 . A A . 147 ASN H    1 1 
        8 19103 1 1  14 ASN HA   H   9.916  -8.000  -6.025 1.00 . A A . 147 ASN HA   1 1 
        8 19104 1 1  14 ASN HB2  H   9.219  -9.087  -3.283 1.00 . A A . 147 ASN HB2  1 1 
        8 19105 1 1  14 ASN HB3  H   9.914 -10.027  -4.605 1.00 . A A . 147 ASN HB3  1 1 
        8 19106 1 1  14 ASN HD21 H  10.976  -8.948  -1.825 1.00 . A A . 147 ASN HD21 1 1 
        8 19107 1 1  14 ASN HD22 H  12.501  -8.324  -2.235 1.00 . A A . 147 ASN HD22 1 1 
        8 19108 1 1  14 ASN N    N   9.166  -6.712  -4.531 1.00 . A A . 147 ASN N    1 1 
        8 19109 1 1  14 ASN ND2  N  11.607  -8.622  -2.502 1.00 . A A . 147 ASN ND2  1 1 
        8 19110 1 1  14 ASN O    O   7.756  -9.175  -6.658 1.00 . A A . 147 ASN O    1 1 
        8 19111 1 1  14 ASN OD1  O  12.033  -8.174  -4.594 1.00 . A A . 147 ASN OD1  1 1 
        8 19112 1 1  15 MET C    C   4.619  -7.602  -5.684 1.00 . A A . 148 MET C    1 1 
        8 19113 1 1  15 MET CA   C   5.491  -8.786  -5.260 1.00 . A A . 148 MET CA   1 1 
        8 19114 1 1  15 MET CB   C   4.829  -9.494  -4.076 1.00 . A A . 148 MET CB   1 1 
        8 19115 1 1  15 MET CE   C   4.662 -10.352  -1.178 1.00 . A A . 148 MET CE   1 1 
        8 19116 1 1  15 MET CG   C   5.662 -10.713  -3.678 1.00 . A A . 148 MET CG   1 1 
        8 19117 1 1  15 MET H    H   6.967  -7.813  -4.017 1.00 . A A . 148 MET H    1 1 
        8 19118 1 1  15 MET HA   H   5.580  -9.477  -6.084 1.00 . A A . 148 MET HA   1 1 
        8 19119 1 1  15 MET HB2  H   4.762  -8.813  -3.240 1.00 . A A . 148 MET HB2  1 1 
        8 19120 1 1  15 MET HB3  H   3.836  -9.816  -4.358 1.00 . A A . 148 MET HB3  1 1 
        8 19121 1 1  15 MET HE1  H   4.641 -10.794  -0.191 1.00 . A A . 148 MET HE1  1 1 
        8 19122 1 1  15 MET HE2  H   3.760  -9.784  -1.334 1.00 . A A . 148 MET HE2  1 1 
        8 19123 1 1  15 MET HE3  H   5.518  -9.699  -1.268 1.00 . A A . 148 MET HE3  1 1 
        8 19124 1 1  15 MET HG2  H   5.832 -11.332  -4.546 1.00 . A A . 148 MET HG2  1 1 
        8 19125 1 1  15 MET HG3  H   6.609 -10.382  -3.279 1.00 . A A . 148 MET HG3  1 1 
        8 19126 1 1  15 MET N    N   6.850  -8.306  -4.855 1.00 . A A . 148 MET N    1 1 
        8 19127 1 1  15 MET O    O   3.594  -7.767  -6.315 1.00 . A A . 148 MET O    1 1 
        8 19128 1 1  15 MET SD   S   4.775 -11.664  -2.419 1.00 . A A . 148 MET SD   1 1 
        8 19129 1 1  16 GLY C    C   2.902  -5.220  -4.904 1.00 . A A . 149 GLY C    1 1 
        8 19130 1 1  16 GLY CA   C   4.204  -5.218  -5.707 1.00 . A A . 149 GLY CA   1 1 
        8 19131 1 1  16 GLY H    H   5.837  -6.304  -4.827 1.00 . A A . 149 GLY H    1 1 
        8 19132 1 1  16 GLY HA2  H   4.765  -4.320  -5.487 1.00 . A A . 149 GLY HA2  1 1 
        8 19133 1 1  16 GLY HA3  H   3.974  -5.251  -6.760 1.00 . A A . 149 GLY HA3  1 1 
        8 19134 1 1  16 GLY N    N   5.012  -6.412  -5.335 1.00 . A A . 149 GLY N    1 1 
        8 19135 1 1  16 GLY O    O   1.898  -4.688  -5.333 1.00 . A A . 149 GLY O    1 1 
        8 19136 1 1  17 ALA C    C   1.720  -4.810  -1.820 1.00 . A A . 150 ALA C    1 1 
        8 19137 1 1  17 ALA CA   C   1.658  -5.868  -2.925 1.00 . A A . 150 ALA CA   1 1 
        8 19138 1 1  17 ALA CB   C   1.515  -7.253  -2.292 1.00 . A A . 150 ALA CB   1 1 
        8 19139 1 1  17 ALA H    H   3.724  -6.256  -3.418 1.00 . A A . 150 ALA H    1 1 
        8 19140 1 1  17 ALA HA   H   0.806  -5.675  -3.559 1.00 . A A . 150 ALA HA   1 1 
        8 19141 1 1  17 ALA HB1  H   1.909  -7.232  -1.286 1.00 . A A . 150 ALA HB1  1 1 
        8 19142 1 1  17 ALA HB2  H   2.065  -7.976  -2.878 1.00 . A A . 150 ALA HB2  1 1 
        8 19143 1 1  17 ALA HB3  H   0.472  -7.531  -2.265 1.00 . A A . 150 ALA HB3  1 1 
        8 19144 1 1  17 ALA N    N   2.905  -5.825  -3.745 1.00 . A A . 150 ALA N    1 1 
        8 19145 1 1  17 ALA O    O   2.771  -4.514  -1.289 1.00 . A A . 150 ALA O    1 1 
        8 19146 1 1  18 TRP C    C  -0.085  -3.776   0.857 1.00 . A A . 151 TRP C    1 1 
        8 19147 1 1  18 TRP CA   C   0.578  -3.204  -0.400 1.00 . A A . 151 TRP CA   1 1 
        8 19148 1 1  18 TRP CB   C  -0.220  -1.990  -0.882 1.00 . A A . 151 TRP CB   1 1 
        8 19149 1 1  18 TRP CD1  C   0.415  -1.817  -3.322 1.00 . A A . 151 TRP CD1  1 1 
        8 19150 1 1  18 TRP CD2  C   1.322  -0.179  -2.074 1.00 . A A . 151 TRP CD2  1 1 
        8 19151 1 1  18 TRP CE2  C   1.755   0.036  -3.404 1.00 . A A . 151 TRP CE2  1 1 
        8 19152 1 1  18 TRP CE3  C   1.755   0.719  -1.082 1.00 . A A . 151 TRP CE3  1 1 
        8 19153 1 1  18 TRP CG   C   0.474  -1.364  -2.049 1.00 . A A . 151 TRP CG   1 1 
        8 19154 1 1  18 TRP CH2  C   3.009   1.988  -2.740 1.00 . A A . 151 TRP CH2  1 1 
        8 19155 1 1  18 TRP CZ2  C   2.587   1.105  -3.737 1.00 . A A . 151 TRP CZ2  1 1 
        8 19156 1 1  18 TRP CZ3  C   2.592   1.795  -1.415 1.00 . A A . 151 TRP CZ3  1 1 
        8 19157 1 1  18 TRP H    H  -0.241  -4.500  -1.914 1.00 . A A . 151 TRP H    1 1 
        8 19158 1 1  18 TRP HA   H   1.588  -2.902  -0.171 1.00 . A A . 151 TRP HA   1 1 
        8 19159 1 1  18 TRP HB2  H  -1.210  -2.304  -1.179 1.00 . A A . 151 TRP HB2  1 1 
        8 19160 1 1  18 TRP HB3  H  -0.298  -1.270  -0.081 1.00 . A A . 151 TRP HB3  1 1 
        8 19161 1 1  18 TRP HD1  H  -0.136  -2.684  -3.655 1.00 . A A . 151 TRP HD1  1 1 
        8 19162 1 1  18 TRP HE1  H   1.301  -1.097  -5.093 1.00 . A A . 151 TRP HE1  1 1 
        8 19163 1 1  18 TRP HE3  H   1.441   0.581  -0.058 1.00 . A A . 151 TRP HE3  1 1 
        8 19164 1 1  18 TRP HH2  H   3.653   2.818  -2.991 1.00 . A A . 151 TRP HH2  1 1 
        8 19165 1 1  18 TRP HZ2  H   2.905   1.248  -4.761 1.00 . A A . 151 TRP HZ2  1 1 
        8 19166 1 1  18 TRP HZ3  H   2.920   2.480  -0.646 1.00 . A A . 151 TRP HZ3  1 1 
        8 19167 1 1  18 TRP N    N   0.594  -4.242  -1.471 1.00 . A A . 151 TRP N    1 1 
        8 19168 1 1  18 TRP NE1  N   1.176  -0.988  -4.127 1.00 . A A . 151 TRP NE1  1 1 
        8 19169 1 1  18 TRP O    O  -1.095  -4.446   0.788 1.00 . A A . 151 TRP O    1 1 
        8 19170 1 1  19 PHE C    C   0.062  -2.993   4.383 1.00 . A A . 152 PHE C    1 1 
        8 19171 1 1  19 PHE CA   C  -0.124  -4.027   3.269 1.00 . A A . 152 PHE CA   1 1 
        8 19172 1 1  19 PHE CB   C   0.561  -5.339   3.657 1.00 . A A . 152 PHE CB   1 1 
        8 19173 1 1  19 PHE CD1  C   2.898  -4.393   3.714 1.00 . A A . 152 PHE CD1  1 1 
        8 19174 1 1  19 PHE CD2  C   2.416  -6.227   2.204 1.00 . A A . 152 PHE CD2  1 1 
        8 19175 1 1  19 PHE CE1  C   4.225  -4.375   3.268 1.00 . A A . 152 PHE CE1  1 1 
        8 19176 1 1  19 PHE CE2  C   3.743  -6.210   1.759 1.00 . A A . 152 PHE CE2  1 1 
        8 19177 1 1  19 PHE CG   C   1.994  -5.320   3.182 1.00 . A A . 152 PHE CG   1 1 
        8 19178 1 1  19 PHE CZ   C   4.647  -5.284   2.290 1.00 . A A . 152 PHE CZ   1 1 
        8 19179 1 1  19 PHE H    H   1.286  -2.960   2.038 1.00 . A A . 152 PHE H    1 1 
        8 19180 1 1  19 PHE HA   H  -1.178  -4.204   3.118 1.00 . A A . 152 PHE HA   1 1 
        8 19181 1 1  19 PHE HB2  H   0.539  -5.452   4.731 1.00 . A A . 152 PHE HB2  1 1 
        8 19182 1 1  19 PHE HB3  H   0.042  -6.167   3.198 1.00 . A A . 152 PHE HB3  1 1 
        8 19183 1 1  19 PHE HD1  H   2.573  -3.693   4.468 1.00 . A A . 152 PHE HD1  1 1 
        8 19184 1 1  19 PHE HD2  H   1.719  -6.943   1.794 1.00 . A A . 152 PHE HD2  1 1 
        8 19185 1 1  19 PHE HE1  H   4.921  -3.660   3.677 1.00 . A A . 152 PHE HE1  1 1 
        8 19186 1 1  19 PHE HE2  H   4.068  -6.912   1.005 1.00 . A A . 152 PHE HE2  1 1 
        8 19187 1 1  19 PHE HZ   H   5.671  -5.269   1.946 1.00 . A A . 152 PHE HZ   1 1 
        8 19188 1 1  19 PHE N    N   0.474  -3.508   2.005 1.00 . A A . 152 PHE N    1 1 
        8 19189 1 1  19 PHE O    O   0.909  -2.127   4.302 1.00 . A A . 152 PHE O    1 1 
        8 19190 1 1  20 GLU C    C   0.764  -2.262   7.219 1.00 . A A . 153 GLU C    1 1 
        8 19191 1 1  20 GLU CA   C  -0.591  -2.088   6.532 1.00 . A A . 153 GLU CA   1 1 
        8 19192 1 1  20 GLU CB   C  -1.706  -2.312   7.553 1.00 . A A . 153 GLU CB   1 1 
        8 19193 1 1  20 GLU CD   C  -4.162  -2.141   7.956 1.00 . A A . 153 GLU CD   1 1 
        8 19194 1 1  20 GLU CG   C  -3.057  -2.003   6.909 1.00 . A A . 153 GLU CG   1 1 
        8 19195 1 1  20 GLU H    H  -1.408  -3.776   5.467 1.00 . A A . 153 GLU H    1 1 
        8 19196 1 1  20 GLU HA   H  -0.669  -1.086   6.134 1.00 . A A . 153 GLU HA   1 1 
        8 19197 1 1  20 GLU HB2  H  -1.690  -3.341   7.884 1.00 . A A . 153 GLU HB2  1 1 
        8 19198 1 1  20 GLU HB3  H  -1.556  -1.659   8.400 1.00 . A A . 153 GLU HB3  1 1 
        8 19199 1 1  20 GLU HG2  H  -3.049  -0.994   6.523 1.00 . A A . 153 GLU HG2  1 1 
        8 19200 1 1  20 GLU HG3  H  -3.239  -2.698   6.102 1.00 . A A . 153 GLU HG3  1 1 
        8 19201 1 1  20 GLU N    N  -0.727  -3.072   5.421 1.00 . A A . 153 GLU N    1 1 
        8 19202 1 1  20 GLU O    O   1.188  -3.364   7.514 1.00 . A A . 153 GLU O    1 1 
        8 19203 1 1  20 GLU OE1  O  -5.243  -1.642   7.712 1.00 . A A . 153 GLU OE1  1 1 
        8 19204 1 1  20 GLU OE2  O  -3.908  -2.748   8.982 1.00 . A A . 153 GLU OE2  1 1 
        8 19205 1 1  21 ALA C    C   2.996  -0.027   9.007 1.00 . A A . 154 ALA C    1 1 
        8 19206 1 1  21 ALA CA   C   2.767  -1.281   8.162 1.00 . A A . 154 ALA CA   1 1 
        8 19207 1 1  21 ALA CB   C   3.869  -1.395   7.108 1.00 . A A . 154 ALA CB   1 1 
        8 19208 1 1  21 ALA H    H   1.083  -0.302   7.245 1.00 . A A . 154 ALA H    1 1 
        8 19209 1 1  21 ALA HA   H   2.782  -2.157   8.797 1.00 . A A . 154 ALA HA   1 1 
        8 19210 1 1  21 ALA HB1  H   4.785  -1.721   7.578 1.00 . A A . 154 ALA HB1  1 1 
        8 19211 1 1  21 ALA HB2  H   4.025  -0.430   6.646 1.00 . A A . 154 ALA HB2  1 1 
        8 19212 1 1  21 ALA HB3  H   3.574  -2.112   6.357 1.00 . A A . 154 ALA HB3  1 1 
        8 19213 1 1  21 ALA N    N   1.445  -1.181   7.485 1.00 . A A . 154 ALA N    1 1 
        8 19214 1 1  21 ALA O    O   2.431   1.016   8.743 1.00 . A A . 154 ALA O    1 1 
        8 19215 1 1  22 GLN C    C   5.583   1.404  10.837 1.00 . A A . 155 GLN C    1 1 
        8 19216 1 1  22 GLN CA   C   4.092   1.075  10.872 1.00 . A A . 155 GLN CA   1 1 
        8 19217 1 1  22 GLN CB   C   3.674   0.785  12.313 1.00 . A A . 155 GLN CB   1 1 
        8 19218 1 1  22 GLN CD   C   1.720   0.550  13.840 1.00 . A A . 155 GLN CD   1 1 
        8 19219 1 1  22 GLN CG   C   2.161   0.579  12.377 1.00 . A A . 155 GLN CG   1 1 
        8 19220 1 1  22 GLN H    H   4.270  -0.968  10.205 1.00 . A A . 155 GLN H    1 1 
        8 19221 1 1  22 GLN HA   H   3.532   1.920  10.502 1.00 . A A . 155 GLN HA   1 1 
        8 19222 1 1  22 GLN HB2  H   4.174  -0.108  12.660 1.00 . A A . 155 GLN HB2  1 1 
        8 19223 1 1  22 GLN HB3  H   3.948   1.618  12.942 1.00 . A A . 155 GLN HB3  1 1 
        8 19224 1 1  22 GLN HE21 H   2.192   2.454  14.156 1.00 . A A . 155 GLN HE21 1 1 
        8 19225 1 1  22 GLN HE22 H   1.552   1.631  15.497 1.00 . A A . 155 GLN HE22 1 1 
        8 19226 1 1  22 GLN HG2  H   1.665   1.391  11.865 1.00 . A A . 155 GLN HG2  1 1 
        8 19227 1 1  22 GLN HG3  H   1.903  -0.357  11.905 1.00 . A A . 155 GLN HG3  1 1 
        8 19228 1 1  22 GLN N    N   3.822  -0.117  10.015 1.00 . A A . 155 GLN N    1 1 
        8 19229 1 1  22 GLN NE2  N   1.829   1.635  14.558 1.00 . A A . 155 GLN NE2  1 1 
        8 19230 1 1  22 GLN O    O   6.413   0.550  10.599 1.00 . A A . 155 GLN O    1 1 
        8 19231 1 1  22 GLN OE1  O   1.277  -0.467  14.336 1.00 . A A . 155 GLN OE1  1 1 
        8 19232 1 1  23 VAL C    C   7.982   2.678  12.414 1.00 . A A . 156 VAL C    1 1 
        8 19233 1 1  23 VAL CA   C   7.369   3.021  11.060 1.00 . A A . 156 VAL CA   1 1 
        8 19234 1 1  23 VAL CB   C   7.489   4.524  10.823 1.00 . A A . 156 VAL CB   1 1 
        8 19235 1 1  23 VAL CG1  C   8.935   4.877  10.470 1.00 . A A . 156 VAL CG1  1 1 
        8 19236 1 1  23 VAL CG2  C   6.564   4.933   9.676 1.00 . A A . 156 VAL CG2  1 1 
        8 19237 1 1  23 VAL H    H   5.245   3.313  11.268 1.00 . A A . 156 VAL H    1 1 
        8 19238 1 1  23 VAL HA   H   7.882   2.484  10.277 1.00 . A A . 156 VAL HA   1 1 
        8 19239 1 1  23 VAL HB   H   7.203   5.047  11.722 1.00 . A A . 156 VAL HB   1 1 
        8 19240 1 1  23 VAL HG11 H   9.118   4.651   9.430 1.00 . A A . 156 VAL HG11 1 1 
        8 19241 1 1  23 VAL HG12 H   9.607   4.298  11.087 1.00 . A A . 156 VAL HG12 1 1 
        8 19242 1 1  23 VAL HG13 H   9.103   5.930  10.645 1.00 . A A . 156 VAL HG13 1 1 
        8 19243 1 1  23 VAL HG21 H   6.880   5.887   9.279 1.00 . A A . 156 VAL HG21 1 1 
        8 19244 1 1  23 VAL HG22 H   5.552   5.015  10.045 1.00 . A A . 156 VAL HG22 1 1 
        8 19245 1 1  23 VAL HG23 H   6.604   4.188   8.896 1.00 . A A . 156 VAL HG23 1 1 
        8 19246 1 1  23 VAL N    N   5.930   2.639  11.075 1.00 . A A . 156 VAL N    1 1 
        8 19247 1 1  23 VAL O    O   7.467   3.050  13.449 1.00 . A A . 156 VAL O    1 1 
        8 19248 1 1  24 VAL C    C  10.959   2.441  13.944 1.00 . A A . 157 VAL C    1 1 
        8 19249 1 1  24 VAL CA   C   9.708   1.590  13.710 1.00 . A A . 157 VAL CA   1 1 
        8 19250 1 1  24 VAL CB   C  10.082   0.110  13.668 1.00 . A A . 157 VAL CB   1 1 
        8 19251 1 1  24 VAL CG1  C   8.852  -0.705  13.270 1.00 . A A . 157 VAL CG1  1 1 
        8 19252 1 1  24 VAL CG2  C  11.195  -0.108  12.641 1.00 . A A . 157 VAL CG2  1 1 
        8 19253 1 1  24 VAL H    H   9.469   1.668  11.572 1.00 . A A . 157 VAL H    1 1 
        8 19254 1 1  24 VAL HA   H   9.009   1.757  14.515 1.00 . A A . 157 VAL HA   1 1 
        8 19255 1 1  24 VAL HB   H  10.418  -0.208  14.643 1.00 . A A . 157 VAL HB   1 1 
        8 19256 1 1  24 VAL HG11 H   8.969  -1.722  13.610 1.00 . A A . 157 VAL HG11 1 1 
        8 19257 1 1  24 VAL HG12 H   8.745  -0.692  12.195 1.00 . A A . 157 VAL HG12 1 1 
        8 19258 1 1  24 VAL HG13 H   7.972  -0.273  13.723 1.00 . A A . 157 VAL HG13 1 1 
        8 19259 1 1  24 VAL HG21 H  12.156   0.002  13.121 1.00 . A A . 157 VAL HG21 1 1 
        8 19260 1 1  24 VAL HG22 H  11.102   0.621  11.850 1.00 . A A . 157 VAL HG22 1 1 
        8 19261 1 1  24 VAL HG23 H  11.111  -1.102  12.225 1.00 . A A . 157 VAL HG23 1 1 
        8 19262 1 1  24 VAL N    N   9.073   1.964  12.417 1.00 . A A . 157 VAL N    1 1 
        8 19263 1 1  24 VAL O    O  11.391   2.621  15.066 1.00 . A A . 157 VAL O    1 1 
        8 19264 1 1  25 ARG C    C  13.126   4.551  11.814 1.00 . A A . 158 ARG C    1 1 
        8 19265 1 1  25 ARG CA   C  12.773   3.802  13.102 1.00 . A A . 158 ARG CA   1 1 
        8 19266 1 1  25 ARG CB   C  13.942   2.896  13.493 1.00 . A A . 158 ARG CB   1 1 
        8 19267 1 1  25 ARG CD   C  16.344   2.849  14.178 1.00 . A A . 158 ARG CD   1 1 
        8 19268 1 1  25 ARG CG   C  15.154   3.755  13.858 1.00 . A A . 158 ARG CG   1 1 
        8 19269 1 1  25 ARG CZ   C  16.934   1.250  15.899 1.00 . A A . 158 ARG CZ   1 1 
        8 19270 1 1  25 ARG H    H  11.194   2.816  12.001 1.00 . A A . 158 ARG H    1 1 
        8 19271 1 1  25 ARG HA   H  12.594   4.514  13.894 1.00 . A A . 158 ARG HA   1 1 
        8 19272 1 1  25 ARG HB2  H  13.660   2.289  14.341 1.00 . A A . 158 ARG HB2  1 1 
        8 19273 1 1  25 ARG HB3  H  14.196   2.256  12.660 1.00 . A A . 158 ARG HB3  1 1 
        8 19274 1 1  25 ARG HD2  H  16.570   2.235  13.318 1.00 . A A . 158 ARG HD2  1 1 
        8 19275 1 1  25 ARG HD3  H  17.204   3.456  14.422 1.00 . A A . 158 ARG HD3  1 1 
        8 19276 1 1  25 ARG HE   H  15.089   1.949  15.679 1.00 . A A . 158 ARG HE   1 1 
        8 19277 1 1  25 ARG HG2  H  15.403   4.398  13.027 1.00 . A A . 158 ARG HG2  1 1 
        8 19278 1 1  25 ARG HG3  H  14.921   4.357  14.724 1.00 . A A . 158 ARG HG3  1 1 
        8 19279 1 1  25 ARG HH11 H  15.701   0.457  17.262 1.00 . A A . 158 ARG HH11 1 1 
        8 19280 1 1  25 ARG HH12 H  17.348  -0.071  17.344 1.00 . A A . 158 ARG HH12 1 1 
        8 19281 1 1  25 ARG HH21 H  18.384   1.873  14.667 1.00 . A A . 158 ARG HH21 1 1 
        8 19282 1 1  25 ARG HH22 H  18.867   0.731  15.875 1.00 . A A . 158 ARG HH22 1 1 
        8 19283 1 1  25 ARG N    N  11.551   2.968  12.904 1.00 . A A . 158 ARG N    1 1 
        8 19284 1 1  25 ARG NE   N  16.007   1.976  15.338 1.00 . A A . 158 ARG NE   1 1 
        8 19285 1 1  25 ARG NH1  N  16.638   0.485  16.914 1.00 . A A . 158 ARG NH1  1 1 
        8 19286 1 1  25 ARG NH2  N  18.157   1.287  15.444 1.00 . A A . 158 ARG NH2  1 1 
        8 19287 1 1  25 ARG O    O  12.848   4.097  10.722 1.00 . A A . 158 ARG O    1 1 
        8 19288 1 1  26 VAL C    C  15.630   6.878  10.903 1.00 . A A . 159 VAL C    1 1 
        8 19289 1 1  26 VAL CA   C  14.170   6.458  10.730 1.00 . A A . 159 VAL CA   1 1 
        8 19290 1 1  26 VAL CB   C  13.285   7.706  10.578 1.00 . A A . 159 VAL CB   1 1 
        8 19291 1 1  26 VAL CG1  C  13.375   8.560  11.841 1.00 . A A . 159 VAL CG1  1 1 
        8 19292 1 1  26 VAL CG2  C  13.761   8.533   9.377 1.00 . A A . 159 VAL CG2  1 1 
        8 19293 1 1  26 VAL H    H  13.997   6.020  12.831 1.00 . A A . 159 VAL H    1 1 
        8 19294 1 1  26 VAL HA   H  14.075   5.834   9.854 1.00 . A A . 159 VAL HA   1 1 
        8 19295 1 1  26 VAL HB   H  12.256   7.405  10.425 1.00 . A A . 159 VAL HB   1 1 
        8 19296 1 1  26 VAL HG11 H  14.201   9.250  11.750 1.00 . A A . 159 VAL HG11 1 1 
        8 19297 1 1  26 VAL HG12 H  13.528   7.922  12.698 1.00 . A A . 159 VAL HG12 1 1 
        8 19298 1 1  26 VAL HG13 H  12.455   9.114  11.962 1.00 . A A . 159 VAL HG13 1 1 
        8 19299 1 1  26 VAL HG21 H  13.607   7.972   8.469 1.00 . A A . 159 VAL HG21 1 1 
        8 19300 1 1  26 VAL HG22 H  14.810   8.763   9.485 1.00 . A A . 159 VAL HG22 1 1 
        8 19301 1 1  26 VAL HG23 H  13.201   9.452   9.333 1.00 . A A . 159 VAL HG23 1 1 
        8 19302 1 1  26 VAL N    N  13.763   5.687  11.939 1.00 . A A . 159 VAL N    1 1 
        8 19303 1 1  26 VAL O    O  15.944   7.751  11.688 1.00 . A A . 159 VAL O    1 1 
        8 19304 1 1  27 THR C    C  18.672   6.480   8.975 1.00 . A A . 160 THR C    1 1 
        8 19305 1 1  27 THR CA   C  17.963   6.630  10.324 1.00 . A A . 160 THR CA   1 1 
        8 19306 1 1  27 THR CB   C  18.619   5.708  11.355 1.00 . A A . 160 THR CB   1 1 
        8 19307 1 1  27 THR CG2  C  19.831   6.408  11.966 1.00 . A A . 160 THR CG2  1 1 
        8 19308 1 1  27 THR H    H  16.258   5.556   9.561 1.00 . A A . 160 THR H    1 1 
        8 19309 1 1  27 THR HA   H  18.040   7.654  10.658 1.00 . A A . 160 THR HA   1 1 
        8 19310 1 1  27 THR HB   H  18.936   4.795  10.874 1.00 . A A . 160 THR HB   1 1 
        8 19311 1 1  27 THR HG1  H  17.178   6.206  12.564 1.00 . A A . 160 THR HG1  1 1 
        8 19312 1 1  27 THR HG21 H  20.326   6.997  11.209 1.00 . A A . 160 THR HG21 1 1 
        8 19313 1 1  27 THR HG22 H  20.516   5.667  12.353 1.00 . A A . 160 THR HG22 1 1 
        8 19314 1 1  27 THR HG23 H  19.505   7.052  12.770 1.00 . A A . 160 THR HG23 1 1 
        8 19315 1 1  27 THR N    N  16.527   6.262  10.185 1.00 . A A . 160 THR N    1 1 
        8 19316 1 1  27 THR O    O  18.239   5.737   8.119 1.00 . A A . 160 THR O    1 1 
        8 19317 1 1  27 THR OG1  O  17.682   5.410  12.380 1.00 . A A . 160 THR OG1  1 1 
        8 19318 1 1  28 ARG C    C  21.887   6.465   7.772 1.00 . A A . 161 ARG C    1 1 
        8 19319 1 1  28 ARG CA   C  20.511   7.065   7.501 1.00 . A A . 161 ARG CA   1 1 
        8 19320 1 1  28 ARG CB   C  20.708   8.452   6.891 1.00 . A A . 161 ARG CB   1 1 
        8 19321 1 1  28 ARG CD   C  21.729   9.637   4.940 1.00 . A A . 161 ARG CD   1 1 
        8 19322 1 1  28 ARG CG   C  21.187   8.300   5.445 1.00 . A A . 161 ARG CG   1 1 
        8 19323 1 1  28 ARG CZ   C  22.477  10.572   2.834 1.00 . A A . 161 ARG CZ   1 1 
        8 19324 1 1  28 ARG H    H  20.096   7.759   9.495 1.00 . A A . 161 ARG H    1 1 
        8 19325 1 1  28 ARG HA   H  19.967   6.438   6.810 1.00 . A A . 161 ARG HA   1 1 
        8 19326 1 1  28 ARG HB2  H  19.776   8.996   6.912 1.00 . A A . 161 ARG HB2  1 1 
        8 19327 1 1  28 ARG HB3  H  21.453   8.989   7.458 1.00 . A A . 161 ARG HB3  1 1 
        8 19328 1 1  28 ARG HD2  H  21.018  10.418   5.149 1.00 . A A . 161 ARG HD2  1 1 
        8 19329 1 1  28 ARG HD3  H  22.661   9.856   5.440 1.00 . A A . 161 ARG HD3  1 1 
        8 19330 1 1  28 ARG HE   H  21.736   8.736   2.983 1.00 . A A . 161 ARG HE   1 1 
        8 19331 1 1  28 ARG HG2  H  21.968   7.555   5.401 1.00 . A A . 161 ARG HG2  1 1 
        8 19332 1 1  28 ARG HG3  H  20.361   7.992   4.823 1.00 . A A . 161 ARG HG3  1 1 
        8 19333 1 1  28 ARG HH11 H  22.448   9.665   1.049 1.00 . A A . 161 ARG HH11 1 1 
        8 19334 1 1  28 ARG HH12 H  23.074  11.280   1.059 1.00 . A A . 161 ARG HH12 1 1 
        8 19335 1 1  28 ARG HH21 H  22.626  11.717   4.470 1.00 . A A . 161 ARG HH21 1 1 
        8 19336 1 1  28 ARG HH22 H  23.175  12.441   2.996 1.00 . A A . 161 ARG HH22 1 1 
        8 19337 1 1  28 ARG N    N  19.763   7.173   8.787 1.00 . A A . 161 ARG N    1 1 
        8 19338 1 1  28 ARG NE   N  21.965   9.554   3.471 1.00 . A A . 161 ARG NE   1 1 
        8 19339 1 1  28 ARG NH1  N  22.682  10.500   1.547 1.00 . A A . 161 ARG NH1  1 1 
        8 19340 1 1  28 ARG NH2  N  22.782  11.662   3.484 1.00 . A A . 161 ARG NH2  1 1 
        8 19341 1 1  28 ARG O    O  22.460   6.652   8.827 1.00 . A A . 161 ARG O    1 1 
        8 19342 1 1  29 LYS C    C  24.842   6.243   6.828 1.00 . A A . 162 LYS C    1 1 
        8 19343 1 1  29 LYS CA   C  23.779   5.162   7.034 1.00 . A A . 162 LYS CA   1 1 
        8 19344 1 1  29 LYS CB   C  23.998   4.041   6.019 1.00 . A A . 162 LYS CB   1 1 
        8 19345 1 1  29 LYS CD   C  25.557   2.251   5.261 1.00 . A A . 162 LYS CD   1 1 
        8 19346 1 1  29 LYS CE   C  25.686   2.889   3.876 1.00 . A A . 162 LYS CE   1 1 
        8 19347 1 1  29 LYS CG   C  25.329   3.346   6.303 1.00 . A A . 162 LYS CG   1 1 
        8 19348 1 1  29 LYS H    H  21.961   5.624   5.977 1.00 . A A . 162 LYS H    1 1 
        8 19349 1 1  29 LYS HA   H  23.852   4.765   8.035 1.00 . A A . 162 LYS HA   1 1 
        8 19350 1 1  29 LYS HB2  H  23.193   3.325   6.095 1.00 . A A . 162 LYS HB2  1 1 
        8 19351 1 1  29 LYS HB3  H  24.017   4.457   5.022 1.00 . A A . 162 LYS HB3  1 1 
        8 19352 1 1  29 LYS HD2  H  26.464   1.713   5.498 1.00 . A A . 162 LYS HD2  1 1 
        8 19353 1 1  29 LYS HD3  H  24.721   1.569   5.265 1.00 . A A . 162 LYS HD3  1 1 
        8 19354 1 1  29 LYS HE2  H  24.735   2.839   3.367 1.00 . A A . 162 LYS HE2  1 1 
        8 19355 1 1  29 LYS HE3  H  25.982   3.923   3.981 1.00 . A A . 162 LYS HE3  1 1 
        8 19356 1 1  29 LYS HG2  H  26.131   4.068   6.253 1.00 . A A . 162 LYS HG2  1 1 
        8 19357 1 1  29 LYS HG3  H  25.302   2.904   7.287 1.00 . A A . 162 LYS HG3  1 1 
        8 19358 1 1  29 LYS HZ1  H  26.293   1.821   2.194 1.00 . A A . 162 LYS HZ1  1 1 
        8 19359 1 1  29 LYS HZ2  H  27.057   1.341   3.633 1.00 . A A . 162 LYS HZ2  1 1 
        8 19360 1 1  29 LYS HZ3  H  27.508   2.791   2.873 1.00 . A A . 162 LYS HZ3  1 1 
        8 19361 1 1  29 LYS N    N  22.432   5.755   6.827 1.00 . A A . 162 LYS N    1 1 
        8 19362 1 1  29 LYS NZ   N  26.714   2.155   3.085 1.00 . A A . 162 LYS NZ   1 1 
        8 19363 1 1  29 LYS O    O  24.941   6.834   5.770 1.00 . A A . 162 LYS O    1 1 
        8 19364 1 1  30 ALA C    C  28.069   6.860   7.577 1.00 . A A . 163 ALA C    1 1 
        8 19365 1 1  30 ALA CA   C  26.702   7.541   7.687 1.00 . A A . 163 ALA CA   1 1 
        8 19366 1 1  30 ALA CB   C  26.685   8.453   8.915 1.00 . A A . 163 ALA CB   1 1 
        8 19367 1 1  30 ALA H    H  25.545   6.014   8.670 1.00 . A A . 163 ALA H    1 1 
        8 19368 1 1  30 ALA HA   H  26.519   8.129   6.799 1.00 . A A . 163 ALA HA   1 1 
        8 19369 1 1  30 ALA HB1  H  26.371   9.445   8.623 1.00 . A A . 163 ALA HB1  1 1 
        8 19370 1 1  30 ALA HB2  H  27.677   8.501   9.341 1.00 . A A . 163 ALA HB2  1 1 
        8 19371 1 1  30 ALA HB3  H  25.998   8.058   9.647 1.00 . A A . 163 ALA HB3  1 1 
        8 19372 1 1  30 ALA N    N  25.642   6.502   7.827 1.00 . A A . 163 ALA N    1 1 
        8 19373 1 1  30 ALA O    O  28.232   5.714   7.946 1.00 . A A . 163 ALA O    1 1 
        8 19374 1 1  31 PRO C    C  31.175   6.961   8.231 1.00 . A A . 164 PRO C    1 1 
        8 19375 1 1  31 PRO CA   C  30.428   7.039   6.900 1.00 . A A . 164 PRO CA   1 1 
        8 19376 1 1  31 PRO CB   C  31.087   8.071   5.989 1.00 . A A . 164 PRO CB   1 1 
        8 19377 1 1  31 PRO CD   C  28.935   8.959   6.605 1.00 . A A . 164 PRO CD   1 1 
        8 19378 1 1  31 PRO CG   C  30.386   9.344   6.310 1.00 . A A . 164 PRO CG   1 1 
        8 19379 1 1  31 PRO HA   H  30.414   6.079   6.413 1.00 . A A . 164 PRO HA   1 1 
        8 19380 1 1  31 PRO HB2  H  32.143   8.150   6.210 1.00 . A A . 164 PRO HB2  1 1 
        8 19381 1 1  31 PRO HB3  H  30.934   7.815   4.952 1.00 . A A . 164 PRO HB3  1 1 
        8 19382 1 1  31 PRO HD2  H  28.523   9.593   7.378 1.00 . A A . 164 PRO HD2  1 1 
        8 19383 1 1  31 PRO HD3  H  28.336   9.009   5.708 1.00 . A A . 164 PRO HD3  1 1 
        8 19384 1 1  31 PRO HG2  H  30.837   9.800   7.183 1.00 . A A . 164 PRO HG2  1 1 
        8 19385 1 1  31 PRO HG3  H  30.422  10.017   5.470 1.00 . A A . 164 PRO HG3  1 1 
        8 19386 1 1  31 PRO N    N  29.042   7.567   7.070 1.00 . A A . 164 PRO N    1 1 
        8 19387 1 1  31 PRO O    O  30.961   7.762   9.119 1.00 . A A . 164 PRO O    1 1 
        8 19388 1 1  32 SER C    C  33.606   7.194   9.874 1.00 . A A . 165 SER C    1 1 
        8 19389 1 1  32 SER CA   C  32.805   5.909   9.659 1.00 . A A . 165 SER CA   1 1 
        8 19390 1 1  32 SER CB   C  33.756   4.712   9.604 1.00 . A A . 165 SER CB   1 1 
        8 19391 1 1  32 SER H    H  32.222   5.375   7.655 1.00 . A A . 165 SER H    1 1 
        8 19392 1 1  32 SER HA   H  32.107   5.783  10.471 1.00 . A A . 165 SER HA   1 1 
        8 19393 1 1  32 SER HB2  H  34.502   4.876   8.845 1.00 . A A . 165 SER HB2  1 1 
        8 19394 1 1  32 SER HB3  H  34.241   4.596  10.564 1.00 . A A . 165 SER HB3  1 1 
        8 19395 1 1  32 SER HG   H  33.119   2.919  10.012 1.00 . A A . 165 SER HG   1 1 
        8 19396 1 1  32 SER N    N  32.054   6.011   8.380 1.00 . A A . 165 SER N    1 1 
        8 19397 1 1  32 SER O    O  33.749   7.670  10.983 1.00 . A A . 165 SER O    1 1 
        8 19398 1 1  32 SER OG   O  33.017   3.540   9.287 1.00 . A A . 165 SER OG   1 1 
        8 19399 1 1  33 ARG C    C  34.552   9.965   7.808 1.00 . A A . 166 ARG C    1 1 
        8 19400 1 1  33 ARG CA   C  34.906   9.021   8.958 1.00 . A A . 166 ARG CA   1 1 
        8 19401 1 1  33 ARG CB   C  36.401   8.698   8.914 1.00 . A A . 166 ARG CB   1 1 
        8 19402 1 1  33 ARG CD   C  38.289   7.620  10.146 1.00 . A A . 166 ARG CD   1 1 
        8 19403 1 1  33 ARG CG   C  36.774   7.830  10.116 1.00 . A A . 166 ARG CG   1 1 
        8 19404 1 1  33 ARG CZ   C  38.586   5.741   8.646 1.00 . A A . 166 ARG CZ   1 1 
        8 19405 1 1  33 ARG H    H  33.989   7.363   7.934 1.00 . A A . 166 ARG H    1 1 
        8 19406 1 1  33 ARG HA   H  34.667   9.493   9.899 1.00 . A A . 166 ARG HA   1 1 
        8 19407 1 1  33 ARG HB2  H  36.629   8.169   8.000 1.00 . A A . 166 ARG HB2  1 1 
        8 19408 1 1  33 ARG HB3  H  36.968   9.618   8.947 1.00 . A A . 166 ARG HB3  1 1 
        8 19409 1 1  33 ARG HD2  H  38.781   8.571  10.288 1.00 . A A . 166 ARG HD2  1 1 
        8 19410 1 1  33 ARG HD3  H  38.544   6.957  10.959 1.00 . A A . 166 ARG HD3  1 1 
        8 19411 1 1  33 ARG HE   H  39.137   7.586   8.166 1.00 . A A . 166 ARG HE   1 1 
        8 19412 1 1  33 ARG HG2  H  36.459   8.320  11.025 1.00 . A A . 166 ARG HG2  1 1 
        8 19413 1 1  33 ARG HG3  H  36.281   6.872  10.034 1.00 . A A . 166 ARG HG3  1 1 
        8 19414 1 1  33 ARG HH11 H  39.389   5.792   6.814 1.00 . A A . 166 ARG HH11 1 1 
        8 19415 1 1  33 ARG HH12 H  38.863   4.235   7.357 1.00 . A A . 166 ARG HH12 1 1 
        8 19416 1 1  33 ARG HH21 H  37.747   5.389  10.430 1.00 . A A . 166 ARG HH21 1 1 
        8 19417 1 1  33 ARG HH22 H  37.934   4.006   9.405 1.00 . A A . 166 ARG HH22 1 1 
        8 19418 1 1  33 ARG N    N  34.122   7.762   8.819 1.00 . A A . 166 ARG N    1 1 
        8 19419 1 1  33 ARG NE   N  38.733   7.020   8.856 1.00 . A A . 166 ARG NE   1 1 
        8 19420 1 1  33 ARG NH1  N  38.976   5.215   7.518 1.00 . A A . 166 ARG NH1  1 1 
        8 19421 1 1  33 ARG NH2  N  38.047   4.986   9.566 1.00 . A A . 166 ARG NH2  1 1 
        8 19422 1 1  33 ARG O    O  34.427  11.158   7.990 1.00 . A A . 166 ARG O    1 1 
        8 19423 1 1  34 ASP C    C  34.359   9.540   4.154 1.00 . A A . 167 ASP C    1 1 
        8 19424 1 1  34 ASP CA   C  34.035  10.290   5.452 1.00 . A A . 167 ASP CA   1 1 
        8 19425 1 1  34 ASP CB   C  34.846  11.591   5.492 1.00 . A A . 167 ASP CB   1 1 
        8 19426 1 1  34 ASP CG   C  33.987  12.734   6.048 1.00 . A A . 167 ASP CG   1 1 
        8 19427 1 1  34 ASP H    H  34.487   8.466   6.509 1.00 . A A . 167 ASP H    1 1 
        8 19428 1 1  34 ASP HA   H  32.980  10.518   5.478 1.00 . A A . 167 ASP HA   1 1 
        8 19429 1 1  34 ASP HB2  H  35.715  11.456   6.119 1.00 . A A . 167 ASP HB2  1 1 
        8 19430 1 1  34 ASP HB3  H  35.165  11.843   4.491 1.00 . A A . 167 ASP HB3  1 1 
        8 19431 1 1  34 ASP N    N  34.386   9.434   6.625 1.00 . A A . 167 ASP N    1 1 
        8 19432 1 1  34 ASP O    O  33.916   9.916   3.087 1.00 . A A . 167 ASP O    1 1 
        8 19433 1 1  34 ASP OD1  O  32.798  12.749   5.775 1.00 . A A . 167 ASP OD1  1 1 
        8 19434 1 1  34 ASP OD2  O  34.539  13.581   6.730 1.00 . A A . 167 ASP OD2  1 1 
        8 19435 1 1  35 GLU C    C  35.163   6.240   3.207 1.00 . A A . 168 GLU C    1 1 
        8 19436 1 1  35 GLU CA   C  35.496   7.722   3.009 1.00 . A A . 168 GLU CA   1 1 
        8 19437 1 1  35 GLU CB   C  36.995   7.872   2.742 1.00 . A A . 168 GLU CB   1 1 
        8 19438 1 1  35 GLU CD   C  38.512   9.611   1.784 1.00 . A A . 168 GLU CD   1 1 
        8 19439 1 1  35 GLU CG   C  37.374   9.354   2.773 1.00 . A A . 168 GLU CG   1 1 
        8 19440 1 1  35 GLU H    H  35.485   8.209   5.107 1.00 . A A . 168 GLU H    1 1 
        8 19441 1 1  35 GLU HA   H  34.943   8.106   2.166 1.00 . A A . 168 GLU HA   1 1 
        8 19442 1 1  35 GLU HB2  H  37.550   7.342   3.502 1.00 . A A . 168 GLU HB2  1 1 
        8 19443 1 1  35 GLU HB3  H  37.231   7.463   1.772 1.00 . A A . 168 GLU HB3  1 1 
        8 19444 1 1  35 GLU HG2  H  36.515   9.951   2.497 1.00 . A A . 168 GLU HG2  1 1 
        8 19445 1 1  35 GLU HG3  H  37.695   9.623   3.768 1.00 . A A . 168 GLU HG3  1 1 
        8 19446 1 1  35 GLU N    N  35.135   8.490   4.238 1.00 . A A . 168 GLU N    1 1 
        8 19447 1 1  35 GLU O    O  36.021   5.446   3.536 1.00 . A A . 168 GLU O    1 1 
        8 19448 1 1  35 GLU OE1  O  38.230   9.726   0.603 1.00 . A A . 168 GLU OE1  1 1 
        8 19449 1 1  35 GLU OE2  O  39.647   9.688   2.226 1.00 . A A . 168 GLU OE2  1 1 
        8 19450 1 1  36 PRO C    C  33.786   3.613   1.929 1.00 . A A . 169 PRO C    1 1 
        8 19451 1 1  36 PRO CA   C  33.471   4.465   3.163 1.00 . A A . 169 PRO CA   1 1 
        8 19452 1 1  36 PRO CB   C  31.961   4.598   3.351 1.00 . A A . 169 PRO CB   1 1 
        8 19453 1 1  36 PRO CD   C  32.821   6.758   2.607 1.00 . A A . 169 PRO CD   1 1 
        8 19454 1 1  36 PRO CG   C  31.578   5.862   2.648 1.00 . A A . 169 PRO CG   1 1 
        8 19455 1 1  36 PRO HA   H  33.906   4.025   4.042 1.00 . A A . 169 PRO HA   1 1 
        8 19456 1 1  36 PRO HB2  H  31.454   3.752   2.909 1.00 . A A . 169 PRO HB2  1 1 
        8 19457 1 1  36 PRO HB3  H  31.720   4.674   4.400 1.00 . A A . 169 PRO HB3  1 1 
        8 19458 1 1  36 PRO HD2  H  32.976   7.134   1.604 1.00 . A A . 169 PRO HD2  1 1 
        8 19459 1 1  36 PRO HD3  H  32.725   7.573   3.307 1.00 . A A . 169 PRO HD3  1 1 
        8 19460 1 1  36 PRO HG2  H  31.250   5.636   1.642 1.00 . A A . 169 PRO HG2  1 1 
        8 19461 1 1  36 PRO HG3  H  30.790   6.361   3.189 1.00 . A A . 169 PRO HG3  1 1 
        8 19462 1 1  36 PRO N    N  33.925   5.872   3.006 1.00 . A A . 169 PRO N    1 1 
        8 19463 1 1  36 PRO O    O  34.547   2.668   1.991 1.00 . A A . 169 PRO O    1 1 
        8 19464 1 1  37 CYS C    C  32.948   3.941  -1.640 1.00 . A A . 170 CYS C    1 1 
        8 19465 1 1  37 CYS CA   C  33.469   3.162  -0.430 1.00 . A A . 170 CYS CA   1 1 
        8 19466 1 1  37 CYS CB   C  32.752   1.812  -0.345 1.00 . A A . 170 CYS CB   1 1 
        8 19467 1 1  37 CYS H    H  32.598   4.712   0.786 1.00 . A A . 170 CYS H    1 1 
        8 19468 1 1  37 CYS HA   H  34.532   3.000  -0.537 1.00 . A A . 170 CYS HA   1 1 
        8 19469 1 1  37 CYS HB2  H  32.096   1.808   0.513 1.00 . A A . 170 CYS HB2  1 1 
        8 19470 1 1  37 CYS HB3  H  32.174   1.654  -1.242 1.00 . A A . 170 CYS HB3  1 1 
        8 19471 1 1  37 CYS HG   H  34.366   0.334  -1.037 1.00 . A A . 170 CYS HG   1 1 
        8 19472 1 1  37 CYS N    N  33.207   3.946   0.810 1.00 . A A . 170 CYS N    1 1 
        8 19473 1 1  37 CYS O    O  33.635   4.104  -2.629 1.00 . A A . 170 CYS O    1 1 
        8 19474 1 1  37 CYS SG   S  33.976   0.490  -0.174 1.00 . A A . 170 CYS SG   1 1 
        8 19475 1 1  38 SER C    C  30.791   6.597  -2.202 1.00 . A A . 171 SER C    1 1 
        8 19476 1 1  38 SER CA   C  31.157   5.198  -2.695 1.00 . A A . 171 SER CA   1 1 
        8 19477 1 1  38 SER CB   C  29.902   4.491  -3.209 1.00 . A A . 171 SER CB   1 1 
        8 19478 1 1  38 SER H    H  31.206   4.280  -0.752 1.00 . A A . 171 SER H    1 1 
        8 19479 1 1  38 SER HA   H  31.881   5.274  -3.493 1.00 . A A . 171 SER HA   1 1 
        8 19480 1 1  38 SER HB2  H  29.169   4.439  -2.421 1.00 . A A . 171 SER HB2  1 1 
        8 19481 1 1  38 SER HB3  H  29.493   5.047  -4.042 1.00 . A A . 171 SER HB3  1 1 
        8 19482 1 1  38 SER HG   H  30.979   3.234  -4.230 1.00 . A A . 171 SER HG   1 1 
        8 19483 1 1  38 SER N    N  31.736   4.423  -1.562 1.00 . A A . 171 SER N    1 1 
        8 19484 1 1  38 SER O    O  30.509   6.797  -1.038 1.00 . A A . 171 SER O    1 1 
        8 19485 1 1  38 SER OG   O  30.240   3.173  -3.621 1.00 . A A . 171 SER OG   1 1 
        8 19486 1 1  39 SER C    C  29.206   8.897  -1.744 1.00 . A A . 172 SER C    1 1 
        8 19487 1 1  39 SER CA   C  30.451   8.948  -2.630 1.00 . A A . 172 SER CA   1 1 
        8 19488 1 1  39 SER CB   C  30.169   9.815  -3.856 1.00 . A A . 172 SER CB   1 1 
        8 19489 1 1  39 SER H    H  31.029   7.394  -4.006 1.00 . A A . 172 SER H    1 1 
        8 19490 1 1  39 SER HA   H  31.275   9.367  -2.073 1.00 . A A . 172 SER HA   1 1 
        8 19491 1 1  39 SER HB2  H  29.441   9.327  -4.483 1.00 . A A . 172 SER HB2  1 1 
        8 19492 1 1  39 SER HB3  H  29.779  10.772  -3.535 1.00 . A A . 172 SER HB3  1 1 
        8 19493 1 1  39 SER HG   H  31.538   9.196  -5.092 1.00 . A A . 172 SER HG   1 1 
        8 19494 1 1  39 SER N    N  30.796   7.569  -3.070 1.00 . A A . 172 SER N    1 1 
        8 19495 1 1  39 SER O    O  28.164   8.420  -2.147 1.00 . A A . 172 SER O    1 1 
        8 19496 1 1  39 SER OG   O  31.371   9.998  -4.590 1.00 . A A . 172 SER OG   1 1 
        8 19497 1 1  40 THR C    C  27.947  10.751   0.998 1.00 . A A . 173 THR C    1 1 
        8 19498 1 1  40 THR CA   C  28.141   9.362   0.388 1.00 . A A . 173 THR CA   1 1 
        8 19499 1 1  40 THR CB   C  28.390   8.346   1.504 1.00 . A A . 173 THR CB   1 1 
        8 19500 1 1  40 THR CG2  C  27.144   8.237   2.385 1.00 . A A . 173 THR CG2  1 1 
        8 19501 1 1  40 THR H    H  30.164   9.757  -0.234 1.00 . A A . 173 THR H    1 1 
        8 19502 1 1  40 THR HA   H  27.252   9.083  -0.160 1.00 . A A . 173 THR HA   1 1 
        8 19503 1 1  40 THR HB   H  29.224   8.669   2.108 1.00 . A A . 173 THR HB   1 1 
        8 19504 1 1  40 THR HG1  H  29.513   7.151   0.458 1.00 . A A . 173 THR HG1  1 1 
        8 19505 1 1  40 THR HG21 H  26.293   7.974   1.774 1.00 . A A . 173 THR HG21 1 1 
        8 19506 1 1  40 THR HG22 H  26.961   9.185   2.868 1.00 . A A . 173 THR HG22 1 1 
        8 19507 1 1  40 THR HG23 H  27.299   7.474   3.134 1.00 . A A . 173 THR HG23 1 1 
        8 19508 1 1  40 THR N    N  29.311   9.381  -0.536 1.00 . A A . 173 THR N    1 1 
        8 19509 1 1  40 THR O    O  28.896  11.470   1.238 1.00 . A A . 173 THR O    1 1 
        8 19510 1 1  40 THR OG1  O  28.681   7.078   0.933 1.00 . A A . 173 THR OG1  1 1 
        8 19511 1 1  41 SER C    C  25.900  12.284   3.267 1.00 . A A . 174 SER C    1 1 
        8 19512 1 1  41 SER CA   C  26.463  12.469   1.857 1.00 . A A . 174 SER CA   1 1 
        8 19513 1 1  41 SER CB   C  25.448  13.225   0.999 1.00 . A A . 174 SER CB   1 1 
        8 19514 1 1  41 SER H    H  25.974  10.530   1.058 1.00 . A A . 174 SER H    1 1 
        8 19515 1 1  41 SER HA   H  27.383  13.033   1.907 1.00 . A A . 174 SER HA   1 1 
        8 19516 1 1  41 SER HB2  H  24.518  12.682   0.975 1.00 . A A . 174 SER HB2  1 1 
        8 19517 1 1  41 SER HB3  H  25.278  14.206   1.424 1.00 . A A . 174 SER HB3  1 1 
        8 19518 1 1  41 SER HG   H  25.650  12.589  -0.828 1.00 . A A . 174 SER HG   1 1 
        8 19519 1 1  41 SER N    N  26.723  11.130   1.255 1.00 . A A . 174 SER N    1 1 
        8 19520 1 1  41 SER O    O  25.178  11.345   3.538 1.00 . A A . 174 SER O    1 1 
        8 19521 1 1  41 SER OG   O  25.951  13.349  -0.325 1.00 . A A . 174 SER OG   1 1 
        8 19522 1 1  42 ARG C    C  24.212  13.331   5.585 1.00 . A A . 175 ARG C    1 1 
        8 19523 1 1  42 ARG CA   C  25.717  13.031   5.563 1.00 . A A . 175 ARG CA   1 1 
        8 19524 1 1  42 ARG CB   C  26.444  14.024   6.471 1.00 . A A . 175 ARG CB   1 1 
        8 19525 1 1  42 ARG CD   C  27.080  16.431   6.696 1.00 . A A . 175 ARG CD   1 1 
        8 19526 1 1  42 ARG CG   C  26.105  15.453   6.038 1.00 . A A . 175 ARG CG   1 1 
        8 19527 1 1  42 ARG CZ   C  28.277  16.459   8.803 1.00 . A A . 175 ARG CZ   1 1 
        8 19528 1 1  42 ARG H    H  26.817  13.914   3.935 1.00 . A A . 175 ARG H    1 1 
        8 19529 1 1  42 ARG HA   H  25.897  12.026   5.909 1.00 . A A . 175 ARG HA   1 1 
        8 19530 1 1  42 ARG HB2  H  26.129  13.874   7.493 1.00 . A A . 175 ARG HB2  1 1 
        8 19531 1 1  42 ARG HB3  H  27.509  13.870   6.394 1.00 . A A . 175 ARG HB3  1 1 
        8 19532 1 1  42 ARG HD2  H  28.048  16.345   6.225 1.00 . A A . 175 ARG HD2  1 1 
        8 19533 1 1  42 ARG HD3  H  26.711  17.439   6.581 1.00 . A A . 175 ARG HD3  1 1 
        8 19534 1 1  42 ARG HE   H  26.480  15.636   8.606 1.00 . A A . 175 ARG HE   1 1 
        8 19535 1 1  42 ARG HG2  H  26.185  15.531   4.964 1.00 . A A . 175 ARG HG2  1 1 
        8 19536 1 1  42 ARG HG3  H  25.097  15.692   6.344 1.00 . A A . 175 ARG HG3  1 1 
        8 19537 1 1  42 ARG HH11 H  27.645  15.694  10.543 1.00 . A A . 175 ARG HH11 1 1 
        8 19538 1 1  42 ARG HH12 H  29.206  16.445  10.576 1.00 . A A . 175 ARG HH12 1 1 
        8 19539 1 1  42 ARG HH21 H  29.158  17.304   7.217 1.00 . A A . 175 ARG HH21 1 1 
        8 19540 1 1  42 ARG HH22 H  30.062  17.357   8.694 1.00 . A A . 175 ARG HH22 1 1 
        8 19541 1 1  42 ARG N    N  26.229  13.166   4.170 1.00 . A A . 175 ARG N    1 1 
        8 19542 1 1  42 ARG NE   N  27.204  16.109   8.147 1.00 . A A . 175 ARG NE   1 1 
        8 19543 1 1  42 ARG NH1  N  28.384  16.177  10.073 1.00 . A A . 175 ARG NH1  1 1 
        8 19544 1 1  42 ARG NH2  N  29.240  17.089   8.190 1.00 . A A . 175 ARG NH2  1 1 
        8 19545 1 1  42 ARG O    O  23.730  14.144   4.821 1.00 . A A . 175 ARG O    1 1 
        8 19546 1 1  43 PRO C    C  21.668  14.375   6.853 1.00 . A A . 176 PRO C    1 1 
        8 19547 1 1  43 PRO CA   C  22.004  12.909   6.569 1.00 . A A . 176 PRO CA   1 1 
        8 19548 1 1  43 PRO CB   C  21.557  12.026   7.739 1.00 . A A . 176 PRO CB   1 1 
        8 19549 1 1  43 PRO CD   C  23.954  11.689   7.420 1.00 . A A . 176 PRO CD   1 1 
        8 19550 1 1  43 PRO CG   C  22.801  11.527   8.408 1.00 . A A . 176 PRO CG   1 1 
        8 19551 1 1  43 PRO HA   H  21.512  12.586   5.666 1.00 . A A . 176 PRO HA   1 1 
        8 19552 1 1  43 PRO HB2  H  20.969  12.607   8.435 1.00 . A A . 176 PRO HB2  1 1 
        8 19553 1 1  43 PRO HB3  H  20.978  11.194   7.372 1.00 . A A . 176 PRO HB3  1 1 
        8 19554 1 1  43 PRO HD2  H  24.838  12.046   7.931 1.00 . A A . 176 PRO HD2  1 1 
        8 19555 1 1  43 PRO HD3  H  24.156  10.756   6.919 1.00 . A A . 176 PRO HD3  1 1 
        8 19556 1 1  43 PRO HG2  H  22.995  12.108   9.300 1.00 . A A . 176 PRO HG2  1 1 
        8 19557 1 1  43 PRO HG3  H  22.692  10.484   8.664 1.00 . A A . 176 PRO HG3  1 1 
        8 19558 1 1  43 PRO N    N  23.473  12.687   6.457 1.00 . A A . 176 PRO N    1 1 
        8 19559 1 1  43 PRO O    O  22.371  15.052   7.576 1.00 . A A . 176 PRO O    1 1 
        8 19560 1 1  44 ALA C    C  18.781  16.536   6.113 1.00 . A A . 177 ALA C    1 1 
        8 19561 1 1  44 ALA CA   C  20.233  16.293   6.531 1.00 . A A . 177 ALA CA   1 1 
        8 19562 1 1  44 ALA CB   C  21.157  17.198   5.716 1.00 . A A . 177 ALA CB   1 1 
        8 19563 1 1  44 ALA H    H  20.048  14.311   5.707 1.00 . A A . 177 ALA H    1 1 
        8 19564 1 1  44 ALA HA   H  20.345  16.517   7.577 1.00 . A A . 177 ALA HA   1 1 
        8 19565 1 1  44 ALA HB1  H  21.382  18.088   6.284 1.00 . A A . 177 ALA HB1  1 1 
        8 19566 1 1  44 ALA HB2  H  20.669  17.471   4.793 1.00 . A A . 177 ALA HB2  1 1 
        8 19567 1 1  44 ALA HB3  H  22.073  16.668   5.497 1.00 . A A . 177 ALA HB3  1 1 
        8 19568 1 1  44 ALA N    N  20.602  14.871   6.289 1.00 . A A . 177 ALA N    1 1 
        8 19569 1 1  44 ALA O    O  17.994  17.087   6.859 1.00 . A A . 177 ALA O    1 1 
        8 19570 1 1  45 LEU C    C  16.173  15.126   4.813 1.00 . A A . 178 LEU C    1 1 
        8 19571 1 1  45 LEU CA   C  17.020  16.348   4.463 1.00 . A A . 178 LEU CA   1 1 
        8 19572 1 1  45 LEU CB   C  17.008  16.561   2.949 1.00 . A A . 178 LEU CB   1 1 
        8 19573 1 1  45 LEU CD1  C  17.881  17.974   1.083 1.00 . A A . 178 LEU CD1  1 1 
        8 19574 1 1  45 LEU CD2  C  17.504  18.976   3.340 1.00 . A A . 178 LEU CD2  1 1 
        8 19575 1 1  45 LEU CG   C  17.942  17.716   2.590 1.00 . A A . 178 LEU CG   1 1 
        8 19576 1 1  45 LEU H    H  19.071  15.696   4.343 1.00 . A A . 178 LEU H    1 1 
        8 19577 1 1  45 LEU HA   H  16.610  17.220   4.951 1.00 . A A . 178 LEU HA   1 1 
        8 19578 1 1  45 LEU HB2  H  17.342  15.659   2.456 1.00 . A A . 178 LEU HB2  1 1 
        8 19579 1 1  45 LEU HB3  H  16.005  16.798   2.627 1.00 . A A . 178 LEU HB3  1 1 
        8 19580 1 1  45 LEU HD11 H  17.935  17.034   0.555 1.00 . A A . 178 LEU HD11 1 1 
        8 19581 1 1  45 LEU HD12 H  18.713  18.599   0.792 1.00 . A A . 178 LEU HD12 1 1 
        8 19582 1 1  45 LEU HD13 H  16.954  18.471   0.840 1.00 . A A . 178 LEU HD13 1 1 
        8 19583 1 1  45 LEU HD21 H  16.431  18.970   3.460 1.00 . A A . 178 LEU HD21 1 1 
        8 19584 1 1  45 LEU HD22 H  17.797  19.850   2.776 1.00 . A A . 178 LEU HD22 1 1 
        8 19585 1 1  45 LEU HD23 H  17.975  19.000   4.311 1.00 . A A . 178 LEU HD23 1 1 
        8 19586 1 1  45 LEU HG   H  18.951  17.460   2.872 1.00 . A A . 178 LEU HG   1 1 
        8 19587 1 1  45 LEU N    N  18.421  16.135   4.928 1.00 . A A . 178 LEU N    1 1 
        8 19588 1 1  45 LEU O    O  16.652  14.011   4.840 1.00 . A A . 178 LEU O    1 1 
        8 19589 1 1  46 GLU C    C  14.020  13.183   4.268 1.00 . A A . 179 GLU C    1 1 
        8 19590 1 1  46 GLU CA   C  14.031  14.180   5.428 1.00 . A A . 179 GLU CA   1 1 
        8 19591 1 1  46 GLU CB   C  12.610  14.686   5.683 1.00 . A A . 179 GLU CB   1 1 
        8 19592 1 1  46 GLU CD   C  11.172  16.048   7.207 1.00 . A A . 179 GLU CD   1 1 
        8 19593 1 1  46 GLU CG   C  12.605  15.598   6.910 1.00 . A A . 179 GLU CG   1 1 
        8 19594 1 1  46 GLU H    H  14.548  16.238   5.051 1.00 . A A . 179 GLU H    1 1 
        8 19595 1 1  46 GLU HA   H  14.406  13.695   6.317 1.00 . A A . 179 GLU HA   1 1 
        8 19596 1 1  46 GLU HB2  H  12.264  15.237   4.820 1.00 . A A . 179 GLU HB2  1 1 
        8 19597 1 1  46 GLU HB3  H  11.955  13.845   5.858 1.00 . A A . 179 GLU HB3  1 1 
        8 19598 1 1  46 GLU HG2  H  12.997  15.060   7.761 1.00 . A A . 179 GLU HG2  1 1 
        8 19599 1 1  46 GLU HG3  H  13.219  16.465   6.716 1.00 . A A . 179 GLU HG3  1 1 
        8 19600 1 1  46 GLU N    N  14.912  15.330   5.080 1.00 . A A . 179 GLU N    1 1 
        8 19601 1 1  46 GLU O    O  13.946  11.988   4.466 1.00 . A A . 179 GLU O    1 1 
        8 19602 1 1  46 GLU OE1  O  10.309  15.790   6.384 1.00 . A A . 179 GLU OE1  1 1 
        8 19603 1 1  46 GLU OE2  O  10.964  16.643   8.251 1.00 . A A . 179 GLU OE2  1 1 
        8 19604 1 1  47 GLU C    C  15.463  12.053   1.788 1.00 . A A . 180 GLU C    1 1 
        8 19605 1 1  47 GLU CA   C  14.098  12.739   1.889 1.00 . A A . 180 GLU CA   1 1 
        8 19606 1 1  47 GLU CB   C  13.820  13.536   0.610 1.00 . A A . 180 GLU CB   1 1 
        8 19607 1 1  47 GLU CD   C  14.680  15.326  -0.906 1.00 . A A . 180 GLU CD   1 1 
        8 19608 1 1  47 GLU CG   C  15.033  14.402   0.261 1.00 . A A . 180 GLU CG   1 1 
        8 19609 1 1  47 GLU H    H  14.158  14.632   2.919 1.00 . A A . 180 GLU H    1 1 
        8 19610 1 1  47 GLU HA   H  13.330  11.992   2.022 1.00 . A A . 180 GLU HA   1 1 
        8 19611 1 1  47 GLU HB2  H  13.621  12.851  -0.202 1.00 . A A . 180 GLU HB2  1 1 
        8 19612 1 1  47 GLU HB3  H  12.959  14.171   0.762 1.00 . A A . 180 GLU HB3  1 1 
        8 19613 1 1  47 GLU HG2  H  15.311  14.996   1.120 1.00 . A A . 180 GLU HG2  1 1 
        8 19614 1 1  47 GLU HG3  H  15.861  13.770  -0.024 1.00 . A A . 180 GLU HG3  1 1 
        8 19615 1 1  47 GLU N    N  14.096  13.664   3.059 1.00 . A A . 180 GLU N    1 1 
        8 19616 1 1  47 GLU O    O  15.626  11.071   1.092 1.00 . A A . 180 GLU O    1 1 
        8 19617 1 1  47 GLU OE1  O  13.592  15.185  -1.439 1.00 . A A . 180 GLU OE1  1 1 
        8 19618 1 1  47 GLU OE2  O  15.504  16.158  -1.247 1.00 . A A . 180 GLU OE2  1 1 
        8 19619 1 1  48 ASP C    C  17.990  10.968   3.557 1.00 . A A . 181 ASP C    1 1 
        8 19620 1 1  48 ASP CA   C  17.807  11.969   2.413 1.00 . A A . 181 ASP CA   1 1 
        8 19621 1 1  48 ASP CB   C  18.860  13.073   2.533 1.00 . A A . 181 ASP CB   1 1 
        8 19622 1 1  48 ASP CG   C  18.821  13.956   1.285 1.00 . A A . 181 ASP CG   1 1 
        8 19623 1 1  48 ASP H    H  16.291  13.372   3.018 1.00 . A A . 181 ASP H    1 1 
        8 19624 1 1  48 ASP HA   H  17.931  11.459   1.469 1.00 . A A . 181 ASP HA   1 1 
        8 19625 1 1  48 ASP HB2  H  18.655  13.674   3.409 1.00 . A A . 181 ASP HB2  1 1 
        8 19626 1 1  48 ASP HB3  H  19.840  12.627   2.625 1.00 . A A . 181 ASP HB3  1 1 
        8 19627 1 1  48 ASP N    N  16.446  12.574   2.471 1.00 . A A . 181 ASP N    1 1 
        8 19628 1 1  48 ASP O    O  19.100  10.656   3.935 1.00 . A A . 181 ASP O    1 1 
        8 19629 1 1  48 ASP OD1  O  18.177  13.563   0.325 1.00 . A A . 181 ASP OD1  1 1 
        8 19630 1 1  48 ASP OD2  O  19.435  15.010   1.309 1.00 . A A . 181 ASP OD2  1 1 
        8 19631 1 1  49 VAL C    C  16.322   8.192   4.893 1.00 . A A . 182 VAL C    1 1 
        8 19632 1 1  49 VAL CA   C  17.047   9.494   5.242 1.00 . A A . 182 VAL CA   1 1 
        8 19633 1 1  49 VAL CB   C  16.443  10.095   6.515 1.00 . A A . 182 VAL CB   1 1 
        8 19634 1 1  49 VAL CG1  C  17.068  11.465   6.778 1.00 . A A . 182 VAL CG1  1 1 
        8 19635 1 1  49 VAL CG2  C  14.927  10.248   6.352 1.00 . A A . 182 VAL CG2  1 1 
        8 19636 1 1  49 VAL H    H  16.030  10.736   3.799 1.00 . A A . 182 VAL H    1 1 
        8 19637 1 1  49 VAL HA   H  18.090   9.280   5.412 1.00 . A A . 182 VAL HA   1 1 
        8 19638 1 1  49 VAL HB   H  16.651   9.441   7.351 1.00 . A A . 182 VAL HB   1 1 
        8 19639 1 1  49 VAL HG11 H  17.275  11.570   7.832 1.00 . A A . 182 VAL HG11 1 1 
        8 19640 1 1  49 VAL HG12 H  16.381  12.239   6.468 1.00 . A A . 182 VAL HG12 1 1 
        8 19641 1 1  49 VAL HG13 H  17.987  11.555   6.219 1.00 . A A . 182 VAL HG13 1 1 
        8 19642 1 1  49 VAL HG21 H  14.645  10.009   5.338 1.00 . A A . 182 VAL HG21 1 1 
        8 19643 1 1  49 VAL HG22 H  14.644  11.267   6.573 1.00 . A A . 182 VAL HG22 1 1 
        8 19644 1 1  49 VAL HG23 H  14.423   9.579   7.034 1.00 . A A . 182 VAL HG23 1 1 
        8 19645 1 1  49 VAL N    N  16.917  10.468   4.116 1.00 . A A . 182 VAL N    1 1 
        8 19646 1 1  49 VAL O    O  15.539   8.134   3.966 1.00 . A A . 182 VAL O    1 1 
        8 19647 1 1  50 ILE C    C  14.866   5.576   6.420 1.00 . A A . 183 ILE C    1 1 
        8 19648 1 1  50 ILE CA   C  15.920   5.842   5.346 1.00 . A A . 183 ILE CA   1 1 
        8 19649 1 1  50 ILE CB   C  16.963   4.723   5.371 1.00 . A A . 183 ILE CB   1 1 
        8 19650 1 1  50 ILE CD1  C  19.193   3.997   4.506 1.00 . A A . 183 ILE CD1  1 1 
        8 19651 1 1  50 ILE CG1  C  18.138   5.104   4.467 1.00 . A A . 183 ILE CG1  1 1 
        8 19652 1 1  50 ILE CG2  C  16.332   3.425   4.862 1.00 . A A . 183 ILE CG2  1 1 
        8 19653 1 1  50 ILE H    H  17.223   7.217   6.369 1.00 . A A . 183 ILE H    1 1 
        8 19654 1 1  50 ILE HA   H  15.449   5.877   4.375 1.00 . A A . 183 ILE HA   1 1 
        8 19655 1 1  50 ILE HB   H  17.315   4.580   6.381 1.00 . A A . 183 ILE HB   1 1 
        8 19656 1 1  50 ILE HD11 H  20.154   4.424   4.754 1.00 . A A . 183 ILE HD11 1 1 
        8 19657 1 1  50 ILE HD12 H  19.251   3.519   3.540 1.00 . A A . 183 ILE HD12 1 1 
        8 19658 1 1  50 ILE HD13 H  18.920   3.266   5.253 1.00 . A A . 183 ILE HD13 1 1 
        8 19659 1 1  50 ILE HG12 H  17.786   5.233   3.453 1.00 . A A . 183 ILE HG12 1 1 
        8 19660 1 1  50 ILE HG13 H  18.575   6.027   4.817 1.00 . A A . 183 ILE HG13 1 1 
        8 19661 1 1  50 ILE HG21 H  16.681   3.223   3.861 1.00 . A A . 183 ILE HG21 1 1 
        8 19662 1 1  50 ILE HG22 H  15.257   3.527   4.856 1.00 . A A . 183 ILE HG22 1 1 
        8 19663 1 1  50 ILE HG23 H  16.612   2.610   5.514 1.00 . A A . 183 ILE HG23 1 1 
        8 19664 1 1  50 ILE N    N  16.584   7.146   5.629 1.00 . A A . 183 ILE N    1 1 
        8 19665 1 1  50 ILE O    O  15.022   5.962   7.562 1.00 . A A . 183 ILE O    1 1 
        8 19666 1 1  51 TYR C    C  12.575   3.133   7.258 1.00 . A A . 184 TYR C    1 1 
        8 19667 1 1  51 TYR CA   C  12.720   4.643   7.064 1.00 . A A . 184 TYR CA   1 1 
        8 19668 1 1  51 TYR CB   C  11.389   5.208   6.560 1.00 . A A . 184 TYR CB   1 1 
        8 19669 1 1  51 TYR CD1  C  11.288   7.526   7.539 1.00 . A A . 184 TYR CD1  1 1 
        8 19670 1 1  51 TYR CD2  C  11.783   7.278   5.179 1.00 . A A . 184 TYR CD2  1 1 
        8 19671 1 1  51 TYR CE1  C  11.380   8.917   7.413 1.00 . A A . 184 TYR CE1  1 1 
        8 19672 1 1  51 TYR CE2  C  11.875   8.668   5.051 1.00 . A A . 184 TYR CE2  1 1 
        8 19673 1 1  51 TYR CG   C  11.490   6.706   6.423 1.00 . A A . 184 TYR CG   1 1 
        8 19674 1 1  51 TYR CZ   C  11.673   9.488   6.168 1.00 . A A . 184 TYR CZ   1 1 
        8 19675 1 1  51 TYR H    H  13.682   4.629   5.136 1.00 . A A . 184 TYR H    1 1 
        8 19676 1 1  51 TYR HA   H  12.970   5.103   8.006 1.00 . A A . 184 TYR HA   1 1 
        8 19677 1 1  51 TYR HB2  H  11.155   4.773   5.599 1.00 . A A . 184 TYR HB2  1 1 
        8 19678 1 1  51 TYR HB3  H  10.606   4.965   7.264 1.00 . A A . 184 TYR HB3  1 1 
        8 19679 1 1  51 TYR HD1  H  11.061   7.085   8.498 1.00 . A A . 184 TYR HD1  1 1 
        8 19680 1 1  51 TYR HD2  H  11.939   6.645   4.317 1.00 . A A . 184 TYR HD2  1 1 
        8 19681 1 1  51 TYR HE1  H  11.224   9.548   8.275 1.00 . A A . 184 TYR HE1  1 1 
        8 19682 1 1  51 TYR HE2  H  12.101   9.109   4.092 1.00 . A A . 184 TYR HE2  1 1 
        8 19683 1 1  51 TYR HH   H  12.396  11.176   6.693 1.00 . A A . 184 TYR HH   1 1 
        8 19684 1 1  51 TYR N    N  13.789   4.925   6.063 1.00 . A A . 184 TYR N    1 1 
        8 19685 1 1  51 TYR O    O  12.572   2.372   6.311 1.00 . A A . 184 TYR O    1 1 
        8 19686 1 1  51 TYR OH   O  11.763  10.860   6.043 1.00 . A A . 184 TYR OH   1 1 
        8 19687 1 1  52 HIS C    C  10.816   0.976   9.091 1.00 . A A . 185 HIS C    1 1 
        8 19688 1 1  52 HIS CA   C  12.278   1.245   8.745 1.00 . A A . 185 HIS CA   1 1 
        8 19689 1 1  52 HIS CB   C  13.160   0.831   9.926 1.00 . A A . 185 HIS CB   1 1 
        8 19690 1 1  52 HIS CD2  C  15.222   1.430   8.411 1.00 . A A . 185 HIS CD2  1 1 
        8 19691 1 1  52 HIS CE1  C  16.798   0.888   9.798 1.00 . A A . 185 HIS CE1  1 1 
        8 19692 1 1  52 HIS CG   C  14.609   0.983   9.554 1.00 . A A . 185 HIS CG   1 1 
        8 19693 1 1  52 HIS H    H  12.435   3.335   9.227 1.00 . A A . 185 HIS H    1 1 
        8 19694 1 1  52 HIS HA   H  12.554   0.681   7.867 1.00 . A A . 185 HIS HA   1 1 
        8 19695 1 1  52 HIS HB2  H  12.940   1.460  10.777 1.00 . A A . 185 HIS HB2  1 1 
        8 19696 1 1  52 HIS HB3  H  12.960  -0.199  10.180 1.00 . A A . 185 HIS HB3  1 1 
        8 19697 1 1  52 HIS HD1  H  15.529   0.289  11.334 1.00 . A A . 185 HIS HD1  1 1 
        8 19698 1 1  52 HIS HD2  H  14.711   1.778   7.526 1.00 . A A . 185 HIS HD2  1 1 
        8 19699 1 1  52 HIS HE1  H  17.771   0.713  10.232 1.00 . A A . 185 HIS HE1  1 1 
        8 19700 1 1  52 HIS HE2  H  17.285   1.623   7.915 1.00 . A A . 185 HIS HE2  1 1 
        8 19701 1 1  52 HIS N    N  12.440   2.700   8.482 1.00 . A A . 185 HIS N    1 1 
        8 19702 1 1  52 HIS ND1  N  15.635   0.643  10.426 1.00 . A A . 185 HIS ND1  1 1 
        8 19703 1 1  52 HIS NE2  N  16.601   1.368   8.569 1.00 . A A . 185 HIS NE2  1 1 
        8 19704 1 1  52 HIS O    O  10.251   1.614   9.959 1.00 . A A . 185 HIS O    1 1 
        8 19705 1 1  53 VAL C    C   8.561  -1.749   8.884 1.00 . A A . 186 VAL C    1 1 
        8 19706 1 1  53 VAL CA   C   8.762  -0.247   8.701 1.00 . A A . 186 VAL CA   1 1 
        8 19707 1 1  53 VAL CB   C   7.908   0.233   7.527 1.00 . A A . 186 VAL CB   1 1 
        8 19708 1 1  53 VAL CG1  C   8.100   1.737   7.334 1.00 . A A . 186 VAL CG1  1 1 
        8 19709 1 1  53 VAL CG2  C   8.340  -0.502   6.255 1.00 . A A . 186 VAL CG2  1 1 
        8 19710 1 1  53 VAL H    H  10.664  -0.447   7.712 1.00 . A A . 186 VAL H    1 1 
        8 19711 1 1  53 VAL HA   H   8.458   0.269   9.598 1.00 . A A . 186 VAL HA   1 1 
        8 19712 1 1  53 VAL HB   H   6.867   0.025   7.730 1.00 . A A . 186 VAL HB   1 1 
        8 19713 1 1  53 VAL HG11 H   8.675   2.136   8.156 1.00 . A A . 186 VAL HG11 1 1 
        8 19714 1 1  53 VAL HG12 H   7.134   2.221   7.300 1.00 . A A . 186 VAL HG12 1 1 
        8 19715 1 1  53 VAL HG13 H   8.624   1.917   6.407 1.00 . A A . 186 VAL HG13 1 1 
        8 19716 1 1  53 VAL HG21 H   8.279   0.170   5.412 1.00 . A A . 186 VAL HG21 1 1 
        8 19717 1 1  53 VAL HG22 H   7.690  -1.348   6.089 1.00 . A A . 186 VAL HG22 1 1 
        8 19718 1 1  53 VAL HG23 H   9.359  -0.848   6.367 1.00 . A A . 186 VAL HG23 1 1 
        8 19719 1 1  53 VAL N    N  10.193   0.049   8.415 1.00 . A A . 186 VAL N    1 1 
        8 19720 1 1  53 VAL O    O   9.278  -2.558   8.329 1.00 . A A . 186 VAL O    1 1 
        8 19721 1 1  54 LYS C    C   5.846  -3.849   9.431 1.00 . A A . 187 LYS C    1 1 
        8 19722 1 1  54 LYS CA   C   7.282  -3.565   9.865 1.00 . A A . 187 LYS CA   1 1 
        8 19723 1 1  54 LYS CB   C   7.465  -3.915  11.345 1.00 . A A . 187 LYS CB   1 1 
        8 19724 1 1  54 LYS CD   C   9.174  -4.399  13.107 1.00 . A A . 187 LYS CD   1 1 
        8 19725 1 1  54 LYS CE   C  10.606  -4.094  13.554 1.00 . A A . 187 LYS CE   1 1 
        8 19726 1 1  54 LYS CG   C   8.950  -3.854  11.694 1.00 . A A . 187 LYS CG   1 1 
        8 19727 1 1  54 LYS H    H   7.001  -1.445  10.068 1.00 . A A . 187 LYS H    1 1 
        8 19728 1 1  54 LYS HA   H   7.958  -4.161   9.270 1.00 . A A . 187 LYS HA   1 1 
        8 19729 1 1  54 LYS HB2  H   6.923  -3.204  11.954 1.00 . A A . 187 LYS HB2  1 1 
        8 19730 1 1  54 LYS HB3  H   7.091  -4.911  11.531 1.00 . A A . 187 LYS HB3  1 1 
        8 19731 1 1  54 LYS HD2  H   8.476  -3.938  13.788 1.00 . A A . 187 LYS HD2  1 1 
        8 19732 1 1  54 LYS HD3  H   9.024  -5.469  13.106 1.00 . A A . 187 LYS HD3  1 1 
        8 19733 1 1  54 LYS HE2  H  11.298  -4.692  12.982 1.00 . A A . 187 LYS HE2  1 1 
        8 19734 1 1  54 LYS HE3  H  10.818  -3.047  13.393 1.00 . A A . 187 LYS HE3  1 1 
        8 19735 1 1  54 LYS HG2  H   9.502  -4.452  10.986 1.00 . A A . 187 LYS HG2  1 1 
        8 19736 1 1  54 LYS HG3  H   9.292  -2.833  11.645 1.00 . A A . 187 LYS HG3  1 1 
        8 19737 1 1  54 LYS HZ1  H  10.888  -3.534  15.540 1.00 . A A . 187 LYS HZ1  1 1 
        8 19738 1 1  54 LYS HZ2  H  11.579  -5.034  15.137 1.00 . A A . 187 LYS HZ2  1 1 
        8 19739 1 1  54 LYS HZ3  H   9.898  -4.896  15.340 1.00 . A A . 187 LYS HZ3  1 1 
        8 19740 1 1  54 LYS N    N   7.570  -2.122   9.647 1.00 . A A . 187 LYS N    1 1 
        8 19741 1 1  54 LYS NZ   N  10.754  -4.413  15.002 1.00 . A A . 187 LYS NZ   1 1 
        8 19742 1 1  54 LYS O    O   4.993  -2.985   9.482 1.00 . A A . 187 LYS O    1 1 
        8 19743 1 1  55 TYR C    C   3.403  -5.979   9.689 1.00 . A A . 188 TYR C    1 1 
        8 19744 1 1  55 TYR CA   C   4.186  -5.355   8.535 1.00 . A A . 188 TYR CA   1 1 
        8 19745 1 1  55 TYR CB   C   4.248  -6.345   7.371 1.00 . A A . 188 TYR CB   1 1 
        8 19746 1 1  55 TYR CD1  C   5.655  -4.695   6.084 1.00 . A A . 188 TYR CD1  1 1 
        8 19747 1 1  55 TYR CD2  C   6.308  -7.029   6.092 1.00 . A A . 188 TYR CD2  1 1 
        8 19748 1 1  55 TYR CE1  C   6.755  -4.390   5.274 1.00 . A A . 188 TYR CE1  1 1 
        8 19749 1 1  55 TYR CE2  C   7.409  -6.725   5.282 1.00 . A A . 188 TYR CE2  1 1 
        8 19750 1 1  55 TYR CG   C   5.431  -6.014   6.493 1.00 . A A . 188 TYR CG   1 1 
        8 19751 1 1  55 TYR CZ   C   7.632  -5.405   4.873 1.00 . A A . 188 TYR CZ   1 1 
        8 19752 1 1  55 TYR H    H   6.270  -5.726   8.941 1.00 . A A . 188 TYR H    1 1 
        8 19753 1 1  55 TYR HA   H   3.697  -4.448   8.214 1.00 . A A . 188 TYR HA   1 1 
        8 19754 1 1  55 TYR HB2  H   4.352  -7.349   7.756 1.00 . A A . 188 TYR HB2  1 1 
        8 19755 1 1  55 TYR HB3  H   3.339  -6.275   6.791 1.00 . A A . 188 TYR HB3  1 1 
        8 19756 1 1  55 TYR HD1  H   4.979  -3.912   6.393 1.00 . A A . 188 TYR HD1  1 1 
        8 19757 1 1  55 TYR HD2  H   6.135  -8.049   6.407 1.00 . A A . 188 TYR HD2  1 1 
        8 19758 1 1  55 TYR HE1  H   6.928  -3.372   4.957 1.00 . A A . 188 TYR HE1  1 1 
        8 19759 1 1  55 TYR HE2  H   8.085  -7.508   4.974 1.00 . A A . 188 TYR HE2  1 1 
        8 19760 1 1  55 TYR HH   H   9.195  -5.920   3.905 1.00 . A A . 188 TYR HH   1 1 
        8 19761 1 1  55 TYR N    N   5.569  -5.042   8.988 1.00 . A A . 188 TYR N    1 1 
        8 19762 1 1  55 TYR O    O   3.779  -7.002  10.228 1.00 . A A . 188 TYR O    1 1 
        8 19763 1 1  55 TYR OH   O   8.717  -5.105   4.075 1.00 . A A . 188 TYR OH   1 1 
        8 19764 1 1  56 ASP C    C   1.043  -7.346  10.801 1.00 . A A . 189 ASP C    1 1 
        8 19765 1 1  56 ASP CA   C   1.504  -5.940  11.186 1.00 . A A . 189 ASP CA   1 1 
        8 19766 1 1  56 ASP CB   C   0.284  -5.053  11.439 1.00 . A A . 189 ASP CB   1 1 
        8 19767 1 1  56 ASP CG   C   0.743  -3.691  11.965 1.00 . A A . 189 ASP CG   1 1 
        8 19768 1 1  56 ASP H    H   2.020  -4.553   9.620 1.00 . A A . 189 ASP H    1 1 
        8 19769 1 1  56 ASP HA   H   2.108  -5.991  12.080 1.00 . A A . 189 ASP HA   1 1 
        8 19770 1 1  56 ASP HB2  H  -0.262  -4.918  10.517 1.00 . A A . 189 ASP HB2  1 1 
        8 19771 1 1  56 ASP HB3  H  -0.357  -5.520  12.172 1.00 . A A . 189 ASP HB3  1 1 
        8 19772 1 1  56 ASP N    N   2.311  -5.375  10.070 1.00 . A A . 189 ASP N    1 1 
        8 19773 1 1  56 ASP O    O   0.990  -8.242  11.621 1.00 . A A . 189 ASP O    1 1 
        8 19774 1 1  56 ASP OD1  O   1.901  -3.580  12.332 1.00 . A A . 189 ASP OD1  1 1 
        8 19775 1 1  56 ASP OD2  O  -0.070  -2.783  11.991 1.00 . A A . 189 ASP OD2  1 1 
        8 19776 1 1  57 ASP C    C   1.380  -9.910   9.297 1.00 . A A . 190 ASP C    1 1 
        8 19777 1 1  57 ASP CA   C   0.255  -8.888   9.105 1.00 . A A . 190 ASP CA   1 1 
        8 19778 1 1  57 ASP CB   C  -0.122  -8.827   7.623 1.00 . A A . 190 ASP CB   1 1 
        8 19779 1 1  57 ASP CG   C  -1.346  -7.927   7.445 1.00 . A A . 190 ASP CG   1 1 
        8 19780 1 1  57 ASP H    H   0.766  -6.803   8.912 1.00 . A A . 190 ASP H    1 1 
        8 19781 1 1  57 ASP HA   H  -0.606  -9.188   9.683 1.00 . A A . 190 ASP HA   1 1 
        8 19782 1 1  57 ASP HB2  H   0.706  -8.427   7.058 1.00 . A A . 190 ASP HB2  1 1 
        8 19783 1 1  57 ASP HB3  H  -0.354  -9.820   7.269 1.00 . A A . 190 ASP HB3  1 1 
        8 19784 1 1  57 ASP N    N   0.711  -7.543   9.555 1.00 . A A . 190 ASP N    1 1 
        8 19785 1 1  57 ASP O    O   1.143 -11.043   9.670 1.00 . A A . 190 ASP O    1 1 
        8 19786 1 1  57 ASP OD1  O  -1.956  -7.588   8.443 1.00 . A A . 190 ASP OD1  1 1 
        8 19787 1 1  57 ASP OD2  O  -1.649  -7.592   6.311 1.00 . A A . 190 ASP OD2  1 1 
        8 19788 1 1  58 TYR C    C   4.864  -9.819  10.001 1.00 . A A . 191 TYR C    1 1 
        8 19789 1 1  58 TYR CA   C   3.740 -10.473   9.188 1.00 . A A . 191 TYR CA   1 1 
        8 19790 1 1  58 TYR CB   C   4.273 -10.845   7.804 1.00 . A A . 191 TYR CB   1 1 
        8 19791 1 1  58 TYR CD1  C   2.682 -12.756   7.383 1.00 . A A . 191 TYR CD1  1 1 
        8 19792 1 1  58 TYR CD2  C   2.648 -10.856   5.876 1.00 . A A . 191 TYR CD2  1 1 
        8 19793 1 1  58 TYR CE1  C   1.665 -13.364   6.639 1.00 . A A . 191 TYR CE1  1 1 
        8 19794 1 1  58 TYR CE2  C   1.630 -11.465   5.133 1.00 . A A . 191 TYR CE2  1 1 
        8 19795 1 1  58 TYR CG   C   3.174 -11.501   7.001 1.00 . A A . 191 TYR CG   1 1 
        8 19796 1 1  58 TYR CZ   C   1.139 -12.718   5.514 1.00 . A A . 191 TYR CZ   1 1 
        8 19797 1 1  58 TYR H    H   2.766  -8.606   8.727 1.00 . A A . 191 TYR H    1 1 
        8 19798 1 1  58 TYR HA   H   3.403 -11.365   9.690 1.00 . A A . 191 TYR HA   1 1 
        8 19799 1 1  58 TYR HB2  H   4.605  -9.951   7.295 1.00 . A A . 191 TYR HB2  1 1 
        8 19800 1 1  58 TYR HB3  H   5.101 -11.530   7.908 1.00 . A A . 191 TYR HB3  1 1 
        8 19801 1 1  58 TYR HD1  H   3.089 -13.254   8.251 1.00 . A A . 191 TYR HD1  1 1 
        8 19802 1 1  58 TYR HD2  H   3.027  -9.889   5.582 1.00 . A A . 191 TYR HD2  1 1 
        8 19803 1 1  58 TYR HE1  H   1.285 -14.331   6.933 1.00 . A A . 191 TYR HE1  1 1 
        8 19804 1 1  58 TYR HE2  H   1.224 -10.966   4.265 1.00 . A A . 191 TYR HE2  1 1 
        8 19805 1 1  58 TYR HH   H   0.431 -14.198   4.536 1.00 . A A . 191 TYR HH   1 1 
        8 19806 1 1  58 TYR N    N   2.601  -9.521   9.035 1.00 . A A . 191 TYR N    1 1 
        8 19807 1 1  58 TYR O    O   5.847  -9.365   9.450 1.00 . A A . 191 TYR O    1 1 
        8 19808 1 1  58 TYR OH   O   0.134 -13.318   4.781 1.00 . A A . 191 TYR OH   1 1 
        8 19809 1 1  59 PRO C    C   6.978 -10.065  12.361 1.00 . A A . 192 PRO C    1 1 
        8 19810 1 1  59 PRO CA   C   5.752  -9.161  12.191 1.00 . A A . 192 PRO CA   1 1 
        8 19811 1 1  59 PRO CB   C   5.026  -8.977  13.523 1.00 . A A . 192 PRO CB   1 1 
        8 19812 1 1  59 PRO CD   C   3.579 -10.294  12.064 1.00 . A A . 192 PRO CD   1 1 
        8 19813 1 1  59 PRO CG   C   3.915  -9.976  13.525 1.00 . A A . 192 PRO CG   1 1 
        8 19814 1 1  59 PRO HA   H   6.051  -8.198  11.809 1.00 . A A . 192 PRO HA   1 1 
        8 19815 1 1  59 PRO HB2  H   5.703  -9.167  14.345 1.00 . A A . 192 PRO HB2  1 1 
        8 19816 1 1  59 PRO HB3  H   4.622  -7.978  13.594 1.00 . A A . 192 PRO HB3  1 1 
        8 19817 1 1  59 PRO HD2  H   3.486 -11.362  11.930 1.00 . A A . 192 PRO HD2  1 1 
        8 19818 1 1  59 PRO HD3  H   2.672  -9.793  11.766 1.00 . A A . 192 PRO HD3  1 1 
        8 19819 1 1  59 PRO HG2  H   4.232 -10.875  14.037 1.00 . A A . 192 PRO HG2  1 1 
        8 19820 1 1  59 PRO HG3  H   3.047  -9.561  14.012 1.00 . A A . 192 PRO HG3  1 1 
        8 19821 1 1  59 PRO N    N   4.725  -9.771  11.301 1.00 . A A . 192 PRO N    1 1 
        8 19822 1 1  59 PRO O    O   8.030  -9.631  12.788 1.00 . A A . 192 PRO O    1 1 
        8 19823 1 1  60 GLU C    C   9.139 -11.824  11.248 1.00 . A A . 193 GLU C    1 1 
        8 19824 1 1  60 GLU CA   C   7.997 -12.260  12.171 1.00 . A A . 193 GLU CA   1 1 
        8 19825 1 1  60 GLU CB   C   7.549 -13.673  11.793 1.00 . A A . 193 GLU CB   1 1 
        8 19826 1 1  60 GLU CD   C   6.089 -15.593  12.446 1.00 . A A . 193 GLU CD   1 1 
        8 19827 1 1  60 GLU CG   C   6.489 -14.155  12.784 1.00 . A A . 193 GLU CG   1 1 
        8 19828 1 1  60 GLU H    H   5.989 -11.648  11.689 1.00 . A A . 193 GLU H    1 1 
        8 19829 1 1  60 GLU HA   H   8.341 -12.255  13.194 1.00 . A A . 193 GLU HA   1 1 
        8 19830 1 1  60 GLU HB2  H   7.133 -13.664  10.795 1.00 . A A . 193 GLU HB2  1 1 
        8 19831 1 1  60 GLU HB3  H   8.397 -14.340  11.823 1.00 . A A . 193 GLU HB3  1 1 
        8 19832 1 1  60 GLU HG2  H   6.891 -14.118  13.787 1.00 . A A . 193 GLU HG2  1 1 
        8 19833 1 1  60 GLU HG3  H   5.620 -13.518  12.721 1.00 . A A . 193 GLU HG3  1 1 
        8 19834 1 1  60 GLU N    N   6.847 -11.321  12.031 1.00 . A A . 193 GLU N    1 1 
        8 19835 1 1  60 GLU O    O  10.296 -12.084  11.512 1.00 . A A . 193 GLU O    1 1 
        8 19836 1 1  60 GLU OE1  O   6.502 -16.072  11.402 1.00 . A A . 193 GLU OE1  1 1 
        8 19837 1 1  60 GLU OE2  O   5.378 -16.190  13.237 1.00 . A A . 193 GLU OE2  1 1 
        8 19838 1 1  61 ASN C    C  10.989  -9.990   9.988 1.00 . A A . 194 ASN C    1 1 
        8 19839 1 1  61 ASN CA   C   9.889 -10.730   9.219 1.00 . A A . 194 ASN CA   1 1 
        8 19840 1 1  61 ASN CB   C   9.286  -9.793   8.171 1.00 . A A . 194 ASN CB   1 1 
        8 19841 1 1  61 ASN CG   C  10.286  -9.587   7.032 1.00 . A A . 194 ASN CG   1 1 
        8 19842 1 1  61 ASN H    H   7.883 -10.977   9.965 1.00 . A A . 194 ASN H    1 1 
        8 19843 1 1  61 ASN HA   H  10.314 -11.592   8.728 1.00 . A A . 194 ASN HA   1 1 
        8 19844 1 1  61 ASN HB2  H   8.378 -10.229   7.780 1.00 . A A . 194 ASN HB2  1 1 
        8 19845 1 1  61 ASN HB3  H   9.060  -8.840   8.626 1.00 . A A . 194 ASN HB3  1 1 
        8 19846 1 1  61 ASN HD21 H   9.342  -8.002   6.299 1.00 . A A . 194 ASN HD21 1 1 
        8 19847 1 1  61 ASN HD22 H  10.745  -8.462   5.463 1.00 . A A . 194 ASN HD22 1 1 
        8 19848 1 1  61 ASN N    N   8.823 -11.172  10.163 1.00 . A A . 194 ASN N    1 1 
        8 19849 1 1  61 ASN ND2  N  10.109  -8.602   6.195 1.00 . A A . 194 ASN ND2  1 1 
        8 19850 1 1  61 ASN O    O  12.155 -10.090   9.664 1.00 . A A . 194 ASN O    1 1 
        8 19851 1 1  61 ASN OD1  O  11.238 -10.331   6.903 1.00 . A A . 194 ASN OD1  1 1 
        8 19852 1 1  62 GLY C    C  11.601  -7.022  11.422 1.00 . A A . 195 GLY C    1 1 
        8 19853 1 1  62 GLY CA   C  11.656  -8.506  11.785 1.00 . A A . 195 GLY CA   1 1 
        8 19854 1 1  62 GLY H    H   9.682  -9.183  11.247 1.00 . A A . 195 GLY H    1 1 
        8 19855 1 1  62 GLY HA2  H  11.460  -8.628  12.842 1.00 . A A . 195 GLY HA2  1 1 
        8 19856 1 1  62 GLY HA3  H  12.638  -8.894  11.555 1.00 . A A . 195 GLY HA3  1 1 
        8 19857 1 1  62 GLY N    N  10.628  -9.250  11.001 1.00 . A A . 195 GLY N    1 1 
        8 19858 1 1  62 GLY O    O  10.590  -6.373  11.597 1.00 . A A . 195 GLY O    1 1 
        8 19859 1 1  63 VAL C    C  13.017  -4.895   9.053 1.00 . A A . 196 VAL C    1 1 
        8 19860 1 1  63 VAL CA   C  12.691  -5.037  10.542 1.00 . A A . 196 VAL CA   1 1 
        8 19861 1 1  63 VAL CB   C  13.748  -4.308  11.378 1.00 . A A . 196 VAL CB   1 1 
        8 19862 1 1  63 VAL CG1  C  15.141  -4.826  11.011 1.00 . A A . 196 VAL CG1  1 1 
        8 19863 1 1  63 VAL CG2  C  13.671  -2.804  11.101 1.00 . A A . 196 VAL CG2  1 1 
        8 19864 1 1  63 VAL H    H  13.483  -7.025  10.787 1.00 . A A . 196 VAL H    1 1 
        8 19865 1 1  63 VAL HA   H  11.725  -4.604  10.737 1.00 . A A . 196 VAL HA   1 1 
        8 19866 1 1  63 VAL HB   H  13.563  -4.492  12.426 1.00 . A A . 196 VAL HB   1 1 
        8 19867 1 1  63 VAL HG11 H  15.617  -4.135  10.332 1.00 . A A . 196 VAL HG11 1 1 
        8 19868 1 1  63 VAL HG12 H  15.054  -5.793  10.541 1.00 . A A . 196 VAL HG12 1 1 
        8 19869 1 1  63 VAL HG13 H  15.737  -4.915  11.908 1.00 . A A . 196 VAL HG13 1 1 
        8 19870 1 1  63 VAL HG21 H  13.331  -2.293  11.990 1.00 . A A . 196 VAL HG21 1 1 
        8 19871 1 1  63 VAL HG22 H  12.978  -2.620  10.294 1.00 . A A . 196 VAL HG22 1 1 
        8 19872 1 1  63 VAL HG23 H  14.650  -2.436  10.828 1.00 . A A . 196 VAL HG23 1 1 
        8 19873 1 1  63 VAL N    N  12.680  -6.481  10.917 1.00 . A A . 196 VAL N    1 1 
        8 19874 1 1  63 VAL O    O  13.955  -5.483   8.552 1.00 . A A . 196 VAL O    1 1 
        8 19875 1 1  64 VAL C    C  12.998  -2.510   6.622 1.00 . A A . 197 VAL C    1 1 
        8 19876 1 1  64 VAL CA   C  12.491  -3.931   6.883 1.00 . A A . 197 VAL CA   1 1 
        8 19877 1 1  64 VAL CB   C  11.187  -4.154   6.115 1.00 . A A . 197 VAL CB   1 1 
        8 19878 1 1  64 VAL CG1  C  11.457  -4.062   4.612 1.00 . A A . 197 VAL CG1  1 1 
        8 19879 1 1  64 VAL CG2  C  10.631  -5.541   6.447 1.00 . A A . 197 VAL CG2  1 1 
        8 19880 1 1  64 VAL H    H  11.490  -3.657   8.771 1.00 . A A . 197 VAL H    1 1 
        8 19881 1 1  64 VAL HA   H  13.230  -4.643   6.549 1.00 . A A . 197 VAL HA   1 1 
        8 19882 1 1  64 VAL HB   H  10.469  -3.398   6.398 1.00 . A A . 197 VAL HB   1 1 
        8 19883 1 1  64 VAL HG11 H  10.803  -3.323   4.172 1.00 . A A . 197 VAL HG11 1 1 
        8 19884 1 1  64 VAL HG12 H  11.273  -5.023   4.154 1.00 . A A . 197 VAL HG12 1 1 
        8 19885 1 1  64 VAL HG13 H  12.484  -3.775   4.447 1.00 . A A . 197 VAL HG13 1 1 
        8 19886 1 1  64 VAL HG21 H   9.735  -5.436   7.042 1.00 . A A . 197 VAL HG21 1 1 
        8 19887 1 1  64 VAL HG22 H  11.369  -6.100   7.004 1.00 . A A . 197 VAL HG22 1 1 
        8 19888 1 1  64 VAL HG23 H  10.397  -6.063   5.532 1.00 . A A . 197 VAL HG23 1 1 
        8 19889 1 1  64 VAL N    N  12.242  -4.117   8.342 1.00 . A A . 197 VAL N    1 1 
        8 19890 1 1  64 VAL O    O  12.495  -1.553   7.176 1.00 . A A . 197 VAL O    1 1 
        8 19891 1 1  65 GLN C    C  14.170  -0.640   4.031 1.00 . A A . 198 GLN C    1 1 
        8 19892 1 1  65 GLN CA   C  14.519  -1.004   5.477 1.00 . A A . 198 GLN CA   1 1 
        8 19893 1 1  65 GLN CB   C  16.042  -1.003   5.639 1.00 . A A . 198 GLN CB   1 1 
        8 19894 1 1  65 GLN CD   C  15.600  -2.159   7.810 1.00 . A A . 198 GLN CD   1 1 
        8 19895 1 1  65 GLN CG   C  16.466  -2.154   6.552 1.00 . A A . 198 GLN CG   1 1 
        8 19896 1 1  65 GLN H    H  14.372  -3.150   5.338 1.00 . A A . 198 GLN H    1 1 
        8 19897 1 1  65 GLN HA   H  14.082  -0.281   6.150 1.00 . A A . 198 GLN HA   1 1 
        8 19898 1 1  65 GLN HB2  H  16.506  -1.121   4.670 1.00 . A A . 198 GLN HB2  1 1 
        8 19899 1 1  65 GLN HB3  H  16.356  -0.066   6.074 1.00 . A A . 198 GLN HB3  1 1 
        8 19900 1 1  65 GLN HE21 H  15.069  -4.060   7.604 1.00 . A A . 198 GLN HE21 1 1 
        8 19901 1 1  65 GLN HE22 H  14.414  -3.266   8.952 1.00 . A A . 198 GLN HE22 1 1 
        8 19902 1 1  65 GLN HG2  H  16.345  -3.092   6.028 1.00 . A A . 198 GLN HG2  1 1 
        8 19903 1 1  65 GLN HG3  H  17.501  -2.029   6.831 1.00 . A A . 198 GLN HG3  1 1 
        8 19904 1 1  65 GLN N    N  13.986  -2.365   5.777 1.00 . A A . 198 GLN N    1 1 
        8 19905 1 1  65 GLN NE2  N  14.977  -3.252   8.151 1.00 . A A . 198 GLN NE2  1 1 
        8 19906 1 1  65 GLN O    O  14.556  -1.320   3.102 1.00 . A A . 198 GLN O    1 1 
        8 19907 1 1  65 GLN OE1  O  15.486  -1.158   8.488 1.00 . A A . 198 GLN OE1  1 1 
        8 19908 1 1  66 MET C    C  13.090   2.351   2.319 1.00 . A A . 199 MET C    1 1 
        8 19909 1 1  66 MET CA   C  13.085   0.826   2.441 1.00 . A A . 199 MET CA   1 1 
        8 19910 1 1  66 MET CB   C  11.700   0.281   2.091 1.00 . A A . 199 MET CB   1 1 
        8 19911 1 1  66 MET CE   C   9.090  -1.196   2.624 1.00 . A A . 199 MET CE   1 1 
        8 19912 1 1  66 MET CG   C  11.750  -1.249   2.070 1.00 . A A . 199 MET CG   1 1 
        8 19913 1 1  66 MET H    H  13.146   0.968   4.591 1.00 . A A . 199 MET H    1 1 
        8 19914 1 1  66 MET HA   H  13.812   0.414   1.756 1.00 . A A . 199 MET HA   1 1 
        8 19915 1 1  66 MET HB2  H  10.985   0.610   2.832 1.00 . A A . 199 MET HB2  1 1 
        8 19916 1 1  66 MET HB3  H  11.405   0.642   1.118 1.00 . A A . 199 MET HB3  1 1 
        8 19917 1 1  66 MET HE1  H   9.621  -1.076   3.558 1.00 . A A . 199 MET HE1  1 1 
        8 19918 1 1  66 MET HE2  H   8.253  -1.859   2.771 1.00 . A A . 199 MET HE2  1 1 
        8 19919 1 1  66 MET HE3  H   8.732  -0.236   2.280 1.00 . A A . 199 MET HE3  1 1 
        8 19920 1 1  66 MET HG2  H  12.578  -1.573   1.459 1.00 . A A . 199 MET HG2  1 1 
        8 19921 1 1  66 MET HG3  H  11.880  -1.618   3.077 1.00 . A A . 199 MET HG3  1 1 
        8 19922 1 1  66 MET N    N  13.447   0.428   3.831 1.00 . A A . 199 MET N    1 1 
        8 19923 1 1  66 MET O    O  13.127   3.063   3.302 1.00 . A A . 199 MET O    1 1 
        8 19924 1 1  66 MET SD   S  10.205  -1.898   1.385 1.00 . A A . 199 MET SD   1 1 
        8 19925 1 1  67 ASN C    C  11.626   4.851   0.838 1.00 . A A . 200 ASN C    1 1 
        8 19926 1 1  67 ASN CA   C  13.064   4.334   0.924 1.00 . A A . 200 ASN CA   1 1 
        8 19927 1 1  67 ASN CB   C  13.814   4.680  -0.365 1.00 . A A . 200 ASN CB   1 1 
        8 19928 1 1  67 ASN CG   C  13.106   4.043  -1.562 1.00 . A A . 200 ASN CG   1 1 
        8 19929 1 1  67 ASN H    H  13.030   2.262   0.338 1.00 . A A . 200 ASN H    1 1 
        8 19930 1 1  67 ASN HA   H  13.560   4.800   1.761 1.00 . A A . 200 ASN HA   1 1 
        8 19931 1 1  67 ASN HB2  H  13.838   5.753  -0.490 1.00 . A A . 200 ASN HB2  1 1 
        8 19932 1 1  67 ASN HB3  H  14.824   4.302  -0.304 1.00 . A A . 200 ASN HB3  1 1 
        8 19933 1 1  67 ASN HD21 H  11.722   3.151  -0.453 1.00 . A A . 200 ASN HD21 1 1 
        8 19934 1 1  67 ASN HD22 H  11.598   2.882  -2.125 1.00 . A A . 200 ASN HD22 1 1 
        8 19935 1 1  67 ASN N    N  13.057   2.856   1.116 1.00 . A A . 200 ASN N    1 1 
        8 19936 1 1  67 ASN ND2  N  12.055   3.297  -1.364 1.00 . A A . 200 ASN ND2  1 1 
        8 19937 1 1  67 ASN O    O  10.678   4.090   0.836 1.00 . A A . 200 ASN O    1 1 
        8 19938 1 1  67 ASN OD1  O  13.516   4.224  -2.692 1.00 . A A . 200 ASN OD1  1 1 
        8 19939 1 1  68 SER C    C   9.392   6.269  -0.585 1.00 . A A . 201 SER C    1 1 
        8 19940 1 1  68 SER CA   C  10.087   6.725   0.700 1.00 . A A . 201 SER CA   1 1 
        8 19941 1 1  68 SER CB   C  10.184   8.250   0.708 1.00 . A A . 201 SER CB   1 1 
        8 19942 1 1  68 SER H    H  12.238   6.738   0.785 1.00 . A A . 201 SER H    1 1 
        8 19943 1 1  68 SER HA   H   9.513   6.400   1.554 1.00 . A A . 201 SER HA   1 1 
        8 19944 1 1  68 SER HB2  H  10.711   8.583  -0.170 1.00 . A A . 201 SER HB2  1 1 
        8 19945 1 1  68 SER HB3  H   9.188   8.673   0.708 1.00 . A A . 201 SER HB3  1 1 
        8 19946 1 1  68 SER HG   H  10.735   9.610   1.986 1.00 . A A . 201 SER HG   1 1 
        8 19947 1 1  68 SER N    N  11.459   6.145   0.776 1.00 . A A . 201 SER N    1 1 
        8 19948 1 1  68 SER O    O   8.186   6.138  -0.636 1.00 . A A . 201 SER O    1 1 
        8 19949 1 1  68 SER OG   O  10.892   8.671   1.867 1.00 . A A . 201 SER OG   1 1 
        8 19950 1 1  69 ARG C    C   8.717   4.318  -2.705 1.00 . A A . 202 ARG C    1 1 
        8 19951 1 1  69 ARG CA   C   9.524   5.605  -2.911 1.00 . A A . 202 ARG CA   1 1 
        8 19952 1 1  69 ARG CB   C  10.630   5.353  -3.934 1.00 . A A . 202 ARG CB   1 1 
        8 19953 1 1  69 ARG CD   C  12.411   6.431  -5.317 1.00 . A A . 202 ARG CD   1 1 
        8 19954 1 1  69 ARG CG   C  11.370   6.662  -4.220 1.00 . A A . 202 ARG CG   1 1 
        8 19955 1 1  69 ARG CZ   C  14.256   7.831  -4.606 1.00 . A A . 202 ARG CZ   1 1 
        8 19956 1 1  69 ARG H    H  11.111   6.157  -1.570 1.00 . A A . 202 ARG H    1 1 
        8 19957 1 1  69 ARG HA   H   8.870   6.384  -3.275 1.00 . A A . 202 ARG HA   1 1 
        8 19958 1 1  69 ARG HB2  H  11.325   4.624  -3.541 1.00 . A A . 202 ARG HB2  1 1 
        8 19959 1 1  69 ARG HB3  H  10.197   4.981  -4.847 1.00 . A A . 202 ARG HB3  1 1 
        8 19960 1 1  69 ARG HD2  H  13.022   5.578  -5.061 1.00 . A A . 202 ARG HD2  1 1 
        8 19961 1 1  69 ARG HD3  H  11.909   6.247  -6.256 1.00 . A A . 202 ARG HD3  1 1 
        8 19962 1 1  69 ARG HE   H  13.103   8.291  -6.157 1.00 . A A . 202 ARG HE   1 1 
        8 19963 1 1  69 ARG HG2  H  10.662   7.411  -4.545 1.00 . A A . 202 ARG HG2  1 1 
        8 19964 1 1  69 ARG HG3  H  11.866   6.999  -3.322 1.00 . A A . 202 ARG HG3  1 1 
        8 19965 1 1  69 ARG HH11 H  14.839   9.553  -5.445 1.00 . A A . 202 ARG HH11 1 1 
        8 19966 1 1  69 ARG HH12 H  15.765   9.035  -4.076 1.00 . A A . 202 ARG HH12 1 1 
        8 19967 1 1  69 ARG HH21 H  13.902   6.155  -3.570 1.00 . A A . 202 ARG HH21 1 1 
        8 19968 1 1  69 ARG HH22 H  15.235   7.111  -3.015 1.00 . A A . 202 ARG HH22 1 1 
        8 19969 1 1  69 ARG N    N  10.141   6.038  -1.627 1.00 . A A . 202 ARG N    1 1 
        8 19970 1 1  69 ARG NE   N  13.274   7.640  -5.444 1.00 . A A . 202 ARG NE   1 1 
        8 19971 1 1  69 ARG NH1  N  15.012   8.888  -4.718 1.00 . A A . 202 ARG NH1  1 1 
        8 19972 1 1  69 ARG NH2  N  14.482   6.965  -3.657 1.00 . A A . 202 ARG NH2  1 1 
        8 19973 1 1  69 ARG O    O   7.692   4.115  -3.323 1.00 . A A . 202 ARG O    1 1 
        8 19974 1 1  70 ASP C    C   7.556   2.282  -0.375 1.00 . A A . 203 ASP C    1 1 
        8 19975 1 1  70 ASP CA   C   8.432   2.168  -1.625 1.00 . A A . 203 ASP CA   1 1 
        8 19976 1 1  70 ASP CB   C   9.433   1.025  -1.442 1.00 . A A . 203 ASP CB   1 1 
        8 19977 1 1  70 ASP CG   C  10.185   0.790  -2.753 1.00 . A A . 203 ASP CG   1 1 
        8 19978 1 1  70 ASP H    H  10.006   3.620  -1.366 1.00 . A A . 203 ASP H    1 1 
        8 19979 1 1  70 ASP HA   H   7.808   1.961  -2.481 1.00 . A A . 203 ASP HA   1 1 
        8 19980 1 1  70 ASP HB2  H  10.136   1.286  -0.665 1.00 . A A . 203 ASP HB2  1 1 
        8 19981 1 1  70 ASP HB3  H   8.906   0.126  -1.165 1.00 . A A . 203 ASP HB3  1 1 
        8 19982 1 1  70 ASP N    N   9.175   3.443  -1.852 1.00 . A A . 203 ASP N    1 1 
        8 19983 1 1  70 ASP O    O   6.910   1.332   0.022 1.00 . A A . 203 ASP O    1 1 
        8 19984 1 1  70 ASP OD1  O   9.751   1.316  -3.765 1.00 . A A . 203 ASP OD1  1 1 
        8 19985 1 1  70 ASP OD2  O  11.183   0.088  -2.724 1.00 . A A . 203 ASP OD2  1 1 
        8 19986 1 1  71 VAL C    C   5.662   4.707   1.230 1.00 . A A . 204 VAL C    1 1 
        8 19987 1 1  71 VAL CA   C   6.693   3.601   1.473 1.00 . A A . 204 VAL CA   1 1 
        8 19988 1 1  71 VAL CB   C   7.594   3.979   2.651 1.00 . A A . 204 VAL CB   1 1 
        8 19989 1 1  71 VAL CG1  C   6.772   4.025   3.942 1.00 . A A . 204 VAL CG1  1 1 
        8 19990 1 1  71 VAL CG2  C   8.705   2.935   2.796 1.00 . A A . 204 VAL CG2  1 1 
        8 19991 1 1  71 VAL H    H   8.059   4.181  -0.092 1.00 . A A . 204 VAL H    1 1 
        8 19992 1 1  71 VAL HA   H   6.179   2.677   1.695 1.00 . A A . 204 VAL HA   1 1 
        8 19993 1 1  71 VAL HB   H   8.033   4.947   2.470 1.00 . A A . 204 VAL HB   1 1 
        8 19994 1 1  71 VAL HG11 H   7.114   4.844   4.557 1.00 . A A . 204 VAL HG11 1 1 
        8 19995 1 1  71 VAL HG12 H   6.895   3.096   4.479 1.00 . A A . 204 VAL HG12 1 1 
        8 19996 1 1  71 VAL HG13 H   5.729   4.166   3.703 1.00 . A A . 204 VAL HG13 1 1 
        8 19997 1 1  71 VAL HG21 H   9.479   3.322   3.442 1.00 . A A . 204 VAL HG21 1 1 
        8 19998 1 1  71 VAL HG22 H   9.122   2.716   1.824 1.00 . A A . 204 VAL HG22 1 1 
        8 19999 1 1  71 VAL HG23 H   8.296   2.032   3.225 1.00 . A A . 204 VAL HG23 1 1 
        8 20000 1 1  71 VAL N    N   7.528   3.430   0.247 1.00 . A A . 204 VAL N    1 1 
        8 20001 1 1  71 VAL O    O   5.977   5.755   0.702 1.00 . A A . 204 VAL O    1 1 
        8 20002 1 1  72 ARG C    C   2.539   5.678   2.665 1.00 . A A . 205 ARG C    1 1 
        8 20003 1 1  72 ARG CA   C   3.377   5.515   1.394 1.00 . A A . 205 ARG CA   1 1 
        8 20004 1 1  72 ARG CB   C   2.463   5.088   0.246 1.00 . A A . 205 ARG CB   1 1 
        8 20005 1 1  72 ARG CD   C   0.487   5.746  -1.131 1.00 . A A . 205 ARG CD   1 1 
        8 20006 1 1  72 ARG CG   C   1.450   6.198  -0.034 1.00 . A A . 205 ARG CG   1 1 
        8 20007 1 1  72 ARG CZ   C  -1.256   4.858   0.297 1.00 . A A . 205 ARG CZ   1 1 
        8 20008 1 1  72 ARG H    H   4.198   3.625   2.027 1.00 . A A . 205 ARG H    1 1 
        8 20009 1 1  72 ARG HA   H   3.843   6.458   1.149 1.00 . A A . 205 ARG HA   1 1 
        8 20010 1 1  72 ARG HB2  H   3.057   4.908  -0.639 1.00 . A A . 205 ARG HB2  1 1 
        8 20011 1 1  72 ARG HB3  H   1.939   4.185   0.518 1.00 . A A . 205 ARG HB3  1 1 
        8 20012 1 1  72 ARG HD2  H  -0.147   6.573  -1.414 1.00 . A A . 205 ARG HD2  1 1 
        8 20013 1 1  72 ARG HD3  H   1.048   5.410  -1.989 1.00 . A A . 205 ARG HD3  1 1 
        8 20014 1 1  72 ARG HE   H  -0.228   3.720  -0.965 1.00 . A A . 205 ARG HE   1 1 
        8 20015 1 1  72 ARG HG2  H   0.894   6.414   0.868 1.00 . A A . 205 ARG HG2  1 1 
        8 20016 1 1  72 ARG HG3  H   1.970   7.087  -0.358 1.00 . A A . 205 ARG HG3  1 1 
        8 20017 1 1  72 ARG HH11 H  -1.853   2.950   0.405 1.00 . A A . 205 ARG HH11 1 1 
        8 20018 1 1  72 ARG HH12 H  -2.677   4.053   1.456 1.00 . A A . 205 ARG HH12 1 1 
        8 20019 1 1  72 ARG HH21 H  -0.871   6.819   0.402 1.00 . A A . 205 ARG HH21 1 1 
        8 20020 1 1  72 ARG HH22 H  -2.121   6.244   1.455 1.00 . A A . 205 ARG HH22 1 1 
        8 20021 1 1  72 ARG N    N   4.431   4.479   1.608 1.00 . A A . 205 ARG N    1 1 
        8 20022 1 1  72 ARG NE   N  -0.355   4.628  -0.618 1.00 . A A . 205 ARG NE   1 1 
        8 20023 1 1  72 ARG NH1  N  -1.985   3.877   0.755 1.00 . A A . 205 ARG NH1  1 1 
        8 20024 1 1  72 ARG NH2  N  -1.430   6.068   0.754 1.00 . A A . 205 ARG NH2  1 1 
        8 20025 1 1  72 ARG O    O   2.358   4.748   3.426 1.00 . A A . 205 ARG O    1 1 
        8 20026 1 1  73 ALA C    C  -0.067   6.208   4.040 1.00 . A A . 206 ALA C    1 1 
        8 20027 1 1  73 ALA CA   C   1.188   7.083   4.112 1.00 . A A . 206 ALA CA   1 1 
        8 20028 1 1  73 ALA CB   C   0.780   8.555   4.183 1.00 . A A . 206 ALA CB   1 1 
        8 20029 1 1  73 ALA H    H   2.178   7.589   2.267 1.00 . A A . 206 ALA H    1 1 
        8 20030 1 1  73 ALA HA   H   1.756   6.823   4.993 1.00 . A A . 206 ALA HA   1 1 
        8 20031 1 1  73 ALA HB1  H   0.303   8.752   5.130 1.00 . A A . 206 ALA HB1  1 1 
        8 20032 1 1  73 ALA HB2  H   0.092   8.777   3.379 1.00 . A A . 206 ALA HB2  1 1 
        8 20033 1 1  73 ALA HB3  H   1.658   9.177   4.086 1.00 . A A . 206 ALA HB3  1 1 
        8 20034 1 1  73 ALA N    N   2.022   6.855   2.897 1.00 . A A . 206 ALA N    1 1 
        8 20035 1 1  73 ALA O    O  -0.546   5.882   2.972 1.00 . A A . 206 ALA O    1 1 
        8 20036 1 1  74 ARG C    C  -3.013   5.754   4.608 1.00 . A A . 207 ARG C    1 1 
        8 20037 1 1  74 ARG CA   C  -1.822   4.964   5.159 1.00 . A A . 207 ARG CA   1 1 
        8 20038 1 1  74 ARG CB   C  -2.132   4.510   6.587 1.00 . A A . 207 ARG CB   1 1 
        8 20039 1 1  74 ARG CD   C  -3.636   3.098   7.997 1.00 . A A . 207 ARG CD   1 1 
        8 20040 1 1  74 ARG CG   C  -3.284   3.503   6.565 1.00 . A A . 207 ARG CG   1 1 
        8 20041 1 1  74 ARG CZ   C  -5.927   2.347   7.765 1.00 . A A . 207 ARG CZ   1 1 
        8 20042 1 1  74 ARG H    H  -0.198   6.092   6.020 1.00 . A A . 207 ARG H    1 1 
        8 20043 1 1  74 ARG HA   H  -1.649   4.100   4.539 1.00 . A A . 207 ARG HA   1 1 
        8 20044 1 1  74 ARG HB2  H  -1.255   4.045   7.015 1.00 . A A . 207 ARG HB2  1 1 
        8 20045 1 1  74 ARG HB3  H  -2.415   5.363   7.184 1.00 . A A . 207 ARG HB3  1 1 
        8 20046 1 1  74 ARG HD2  H  -2.752   2.725   8.494 1.00 . A A . 207 ARG HD2  1 1 
        8 20047 1 1  74 ARG HD3  H  -4.013   3.958   8.532 1.00 . A A . 207 ARG HD3  1 1 
        8 20048 1 1  74 ARG HE   H  -4.424   1.096   8.113 1.00 . A A . 207 ARG HE   1 1 
        8 20049 1 1  74 ARG HG2  H  -4.146   3.954   6.095 1.00 . A A . 207 ARG HG2  1 1 
        8 20050 1 1  74 ARG HG3  H  -2.987   2.627   6.008 1.00 . A A . 207 ARG HG3  1 1 
        8 20051 1 1  74 ARG HH11 H  -6.582   0.459   7.891 1.00 . A A . 207 ARG HH11 1 1 
        8 20052 1 1  74 ARG HH12 H  -7.797   1.656   7.588 1.00 . A A . 207 ARG HH12 1 1 
        8 20053 1 1  74 ARG HH21 H  -5.564   4.308   7.590 1.00 . A A . 207 ARG HH21 1 1 
        8 20054 1 1  74 ARG HH22 H  -7.221   3.834   7.417 1.00 . A A . 207 ARG HH22 1 1 
        8 20055 1 1  74 ARG N    N  -0.602   5.823   5.167 1.00 . A A . 207 ARG N    1 1 
        8 20056 1 1  74 ARG NE   N  -4.677   2.033   7.972 1.00 . A A . 207 ARG NE   1 1 
        8 20057 1 1  74 ARG NH1  N  -6.840   1.415   7.746 1.00 . A A . 207 ARG NH1  1 1 
        8 20058 1 1  74 ARG NH2  N  -6.263   3.593   7.576 1.00 . A A . 207 ARG NH2  1 1 
        8 20059 1 1  74 ARG O    O  -3.171   6.928   4.878 1.00 . A A . 207 ARG O    1 1 
        8 20060 1 1  75 ALA C    C  -5.970   6.239   4.411 1.00 . A A . 208 ALA C    1 1 
        8 20061 1 1  75 ALA CA   C  -5.038   5.821   3.273 1.00 . A A . 208 ALA CA   1 1 
        8 20062 1 1  75 ALA CB   C  -5.783   4.885   2.319 1.00 . A A . 208 ALA CB   1 1 
        8 20063 1 1  75 ALA H    H  -3.707   4.166   3.639 1.00 . A A . 208 ALA H    1 1 
        8 20064 1 1  75 ALA HA   H  -4.711   6.698   2.735 1.00 . A A . 208 ALA HA   1 1 
        8 20065 1 1  75 ALA HB1  H  -5.158   4.035   2.089 1.00 . A A . 208 ALA HB1  1 1 
        8 20066 1 1  75 ALA HB2  H  -6.021   5.414   1.408 1.00 . A A . 208 ALA HB2  1 1 
        8 20067 1 1  75 ALA HB3  H  -6.695   4.545   2.787 1.00 . A A . 208 ALA HB3  1 1 
        8 20068 1 1  75 ALA N    N  -3.853   5.114   3.839 1.00 . A A . 208 ALA N    1 1 
        8 20069 1 1  75 ALA O    O  -6.137   5.524   5.380 1.00 . A A . 208 ALA O    1 1 
        8 20070 1 1  76 ARG C    C  -8.851   8.240   4.797 1.00 . A A . 209 ARG C    1 1 
        8 20071 1 1  76 ARG CA   C  -7.490   7.862   5.386 1.00 . A A . 209 ARG CA   1 1 
        8 20072 1 1  76 ARG CB   C  -6.884   9.095   6.056 1.00 . A A . 209 ARG CB   1 1 
        8 20073 1 1  76 ARG CD   C  -6.302  11.469   5.517 1.00 . A A . 209 ARG CD   1 1 
        8 20074 1 1  76 ARG CG   C  -6.341  10.037   4.979 1.00 . A A . 209 ARG CG   1 1 
        8 20075 1 1  76 ARG CZ   C  -5.155  12.673   7.279 1.00 . A A . 209 ARG CZ   1 1 
        8 20076 1 1  76 ARG H    H  -6.420   7.955   3.517 1.00 . A A . 209 ARG H    1 1 
        8 20077 1 1  76 ARG HA   H  -7.618   7.082   6.120 1.00 . A A . 209 ARG HA   1 1 
        8 20078 1 1  76 ARG HB2  H  -7.645   9.601   6.633 1.00 . A A . 209 ARG HB2  1 1 
        8 20079 1 1  76 ARG HB3  H  -6.078   8.793   6.708 1.00 . A A . 209 ARG HB3  1 1 
        8 20080 1 1  76 ARG HD2  H  -6.050  12.145   4.715 1.00 . A A . 209 ARG HD2  1 1 
        8 20081 1 1  76 ARG HD3  H  -7.271  11.730   5.916 1.00 . A A . 209 ARG HD3  1 1 
        8 20082 1 1  76 ARG HE   H  -4.695  10.804   6.789 1.00 . A A . 209 ARG HE   1 1 
        8 20083 1 1  76 ARG HG2  H  -5.344   9.730   4.703 1.00 . A A . 209 ARG HG2  1 1 
        8 20084 1 1  76 ARG HG3  H  -6.983   9.999   4.111 1.00 . A A . 209 ARG HG3  1 1 
        8 20085 1 1  76 ARG HH11 H  -3.666  11.979   8.424 1.00 . A A . 209 ARG HH11 1 1 
        8 20086 1 1  76 ARG HH12 H  -4.166  13.605   8.748 1.00 . A A . 209 ARG HH12 1 1 
        8 20087 1 1  76 ARG HH21 H  -6.614  13.625   6.294 1.00 . A A . 209 ARG HH21 1 1 
        8 20088 1 1  76 ARG HH22 H  -5.835  14.537   7.542 1.00 . A A . 209 ARG HH22 1 1 
        8 20089 1 1  76 ARG N    N  -6.574   7.393   4.305 1.00 . A A . 209 ARG N    1 1 
        8 20090 1 1  76 ARG NE   N  -5.276  11.568   6.594 1.00 . A A . 209 ARG NE   1 1 
        8 20091 1 1  76 ARG NH1  N  -4.259  12.759   8.224 1.00 . A A . 209 ARG NH1  1 1 
        8 20092 1 1  76 ARG NH2  N  -5.928  13.691   7.018 1.00 . A A . 209 ARG NH2  1 1 
        8 20093 1 1  76 ARG O    O  -9.736   8.677   5.508 1.00 . A A . 209 ARG O    1 1 
        8 20094 1 1  77 THR C    C -10.891   7.287   2.079 1.00 . A A . 210 THR C    1 1 
        8 20095 1 1  77 THR CA   C -10.336   8.460   2.892 1.00 . A A . 210 THR CA   1 1 
        8 20096 1 1  77 THR CB   C -10.134   9.666   1.973 1.00 . A A . 210 THR CB   1 1 
        8 20097 1 1  77 THR CG2  C -11.474  10.080   1.366 1.00 . A A . 210 THR CG2  1 1 
        8 20098 1 1  77 THR H    H  -8.302   7.744   2.951 1.00 . A A . 210 THR H    1 1 
        8 20099 1 1  77 THR HA   H -11.041   8.720   3.666 1.00 . A A . 210 THR HA   1 1 
        8 20100 1 1  77 THR HB   H  -9.450   9.405   1.180 1.00 . A A . 210 THR HB   1 1 
        8 20101 1 1  77 THR HG1  H -10.322  11.319   2.981 1.00 . A A . 210 THR HG1  1 1 
        8 20102 1 1  77 THR HG21 H -11.884   9.256   0.801 1.00 . A A . 210 THR HG21 1 1 
        8 20103 1 1  77 THR HG22 H -11.328  10.927   0.712 1.00 . A A . 210 THR HG22 1 1 
        8 20104 1 1  77 THR HG23 H -12.160  10.351   2.156 1.00 . A A . 210 THR HG23 1 1 
        8 20105 1 1  77 THR N    N  -9.029   8.090   3.510 1.00 . A A . 210 THR N    1 1 
        8 20106 1 1  77 THR O    O -10.201   6.684   1.282 1.00 . A A . 210 THR O    1 1 
        8 20107 1 1  77 THR OG1  O  -9.595  10.745   2.724 1.00 . A A . 210 THR OG1  1 1 
        8 20108 1 1  78 ILE C    C -13.632   6.419   0.386 1.00 . A A . 211 ILE C    1 1 
        8 20109 1 1  78 ILE CA   C -12.767   5.849   1.513 1.00 . A A . 211 ILE CA   1 1 
        8 20110 1 1  78 ILE CB   C -13.635   5.007   2.449 1.00 . A A . 211 ILE CB   1 1 
        8 20111 1 1  78 ILE CD1  C -13.638   3.639   4.535 1.00 . A A . 211 ILE CD1  1 1 
        8 20112 1 1  78 ILE CG1  C -12.774   4.480   3.598 1.00 . A A . 211 ILE CG1  1 1 
        8 20113 1 1  78 ILE CG2  C -14.228   3.829   1.675 1.00 . A A . 211 ILE CG2  1 1 
        8 20114 1 1  78 ILE H    H -12.680   7.479   2.917 1.00 . A A . 211 ILE H    1 1 
        8 20115 1 1  78 ILE HA   H -11.992   5.229   1.090 1.00 . A A . 211 ILE HA   1 1 
        8 20116 1 1  78 ILE HB   H -14.434   5.617   2.845 1.00 . A A . 211 ILE HB   1 1 
        8 20117 1 1  78 ILE HD11 H -13.044   3.309   5.373 1.00 . A A . 211 ILE HD11 1 1 
        8 20118 1 1  78 ILE HD12 H -14.015   2.780   4.000 1.00 . A A . 211 ILE HD12 1 1 
        8 20119 1 1  78 ILE HD13 H -14.466   4.233   4.891 1.00 . A A . 211 ILE HD13 1 1 
        8 20120 1 1  78 ILE HG12 H -11.975   3.872   3.199 1.00 . A A . 211 ILE HG12 1 1 
        8 20121 1 1  78 ILE HG13 H -12.355   5.311   4.146 1.00 . A A . 211 ILE HG13 1 1 
        8 20122 1 1  78 ILE HG21 H -13.429   3.200   1.310 1.00 . A A . 211 ILE HG21 1 1 
        8 20123 1 1  78 ILE HG22 H -14.804   4.200   0.840 1.00 . A A . 211 ILE HG22 1 1 
        8 20124 1 1  78 ILE HG23 H -14.869   3.255   2.327 1.00 . A A . 211 ILE HG23 1 1 
        8 20125 1 1  78 ILE N    N -12.144   6.970   2.273 1.00 . A A . 211 ILE N    1 1 
        8 20126 1 1  78 ILE O    O -14.430   7.310   0.595 1.00 . A A . 211 ILE O    1 1 
        8 20127 1 1  79 ILE C    C -15.496   5.528  -2.176 1.00 . A A . 212 ILE C    1 1 
        8 20128 1 1  79 ILE CA   C -14.287   6.441  -1.944 1.00 . A A . 212 ILE CA   1 1 
        8 20129 1 1  79 ILE CB   C -13.424   6.474  -3.208 1.00 . A A . 212 ILE CB   1 1 
        8 20130 1 1  79 ILE CD1  C -12.403   8.535  -2.219 1.00 . A A . 212 ILE CD1  1 1 
        8 20131 1 1  79 ILE CG1  C -12.111   7.205  -2.918 1.00 . A A . 212 ILE CG1  1 1 
        8 20132 1 1  79 ILE CG2  C -14.176   7.209  -4.317 1.00 . A A . 212 ILE CG2  1 1 
        8 20133 1 1  79 ILE H    H -12.825   5.201  -0.958 1.00 . A A . 212 ILE H    1 1 
        8 20134 1 1  79 ILE HA   H -14.630   7.438  -1.714 1.00 . A A . 212 ILE HA   1 1 
        8 20135 1 1  79 ILE HB   H -13.213   5.463  -3.526 1.00 . A A . 212 ILE HB   1 1 
        8 20136 1 1  79 ILE HD11 H -12.605   8.356  -1.174 1.00 . A A . 212 ILE HD11 1 1 
        8 20137 1 1  79 ILE HD12 H -13.262   9.001  -2.678 1.00 . A A . 212 ILE HD12 1 1 
        8 20138 1 1  79 ILE HD13 H -11.547   9.187  -2.313 1.00 . A A . 212 ILE HD13 1 1 
        8 20139 1 1  79 ILE HG12 H -11.492   6.592  -2.279 1.00 . A A . 212 ILE HG12 1 1 
        8 20140 1 1  79 ILE HG13 H -11.592   7.396  -3.845 1.00 . A A . 212 ILE HG13 1 1 
        8 20141 1 1  79 ILE HG21 H -15.070   6.659  -4.572 1.00 . A A . 212 ILE HG21 1 1 
        8 20142 1 1  79 ILE HG22 H -13.544   7.290  -5.189 1.00 . A A . 212 ILE HG22 1 1 
        8 20143 1 1  79 ILE HG23 H -14.447   8.196  -3.975 1.00 . A A . 212 ILE HG23 1 1 
        8 20144 1 1  79 ILE N    N -13.476   5.917  -0.807 1.00 . A A . 212 ILE N    1 1 
        8 20145 1 1  79 ILE O    O -15.385   4.319  -2.169 1.00 . A A . 212 ILE O    1 1 
        8 20146 1 1  80 LYS C    C -18.065   5.047  -4.106 1.00 . A A . 213 LYS C    1 1 
        8 20147 1 1  80 LYS CA   C -17.872   5.276  -2.606 1.00 . A A . 213 LYS CA   1 1 
        8 20148 1 1  80 LYS CB   C -19.096   6.003  -2.045 1.00 . A A . 213 LYS CB   1 1 
        8 20149 1 1  80 LYS CD   C -20.250   6.686   0.066 1.00 . A A . 213 LYS CD   1 1 
        8 20150 1 1  80 LYS CE   C -20.589   8.069  -0.497 1.00 . A A . 213 LYS CE   1 1 
        8 20151 1 1  80 LYS CG   C -18.933   6.191  -0.535 1.00 . A A . 213 LYS CG   1 1 
        8 20152 1 1  80 LYS H    H -16.718   7.081  -2.376 1.00 . A A . 213 LYS H    1 1 
        8 20153 1 1  80 LYS HA   H -17.760   4.325  -2.108 1.00 . A A . 213 LYS HA   1 1 
        8 20154 1 1  80 LYS HB2  H -19.188   6.969  -2.521 1.00 . A A . 213 LYS HB2  1 1 
        8 20155 1 1  80 LYS HB3  H -19.982   5.420  -2.241 1.00 . A A . 213 LYS HB3  1 1 
        8 20156 1 1  80 LYS HD2  H -21.041   5.994  -0.182 1.00 . A A . 213 LYS HD2  1 1 
        8 20157 1 1  80 LYS HD3  H -20.153   6.753   1.139 1.00 . A A . 213 LYS HD3  1 1 
        8 20158 1 1  80 LYS HE2  H -20.971   7.966  -1.502 1.00 . A A . 213 LYS HE2  1 1 
        8 20159 1 1  80 LYS HE3  H -21.338   8.537   0.125 1.00 . A A . 213 LYS HE3  1 1 
        8 20160 1 1  80 LYS HG2  H -18.664   5.247  -0.084 1.00 . A A . 213 LYS HG2  1 1 
        8 20161 1 1  80 LYS HG3  H -18.155   6.915  -0.344 1.00 . A A . 213 LYS HG3  1 1 
        8 20162 1 1  80 LYS HZ1  H -18.865   8.784  -1.421 1.00 . A A . 213 LYS HZ1  1 1 
        8 20163 1 1  80 LYS HZ2  H -18.737   8.637   0.267 1.00 . A A . 213 LYS HZ2  1 1 
        8 20164 1 1  80 LYS HZ3  H -19.627   9.915  -0.412 1.00 . A A . 213 LYS HZ3  1 1 
        8 20165 1 1  80 LYS N    N -16.652   6.103  -2.378 1.00 . A A . 213 LYS N    1 1 
        8 20166 1 1  80 LYS NZ   N -19.362   8.915  -0.518 1.00 . A A . 213 LYS NZ   1 1 
        8 20167 1 1  80 LYS O    O -17.521   5.757  -4.928 1.00 . A A . 213 LYS O    1 1 
        8 20168 1 1  81 TRP C    C -19.485   5.076  -6.627 1.00 . A A . 214 TRP C    1 1 
        8 20169 1 1  81 TRP CA   C -19.072   3.786  -5.914 1.00 . A A . 214 TRP CA   1 1 
        8 20170 1 1  81 TRP CB   C -20.189   2.752  -6.058 1.00 . A A . 214 TRP CB   1 1 
        8 20171 1 1  81 TRP CD1  C -21.794   3.745  -7.733 1.00 . A A . 214 TRP CD1  1 1 
        8 20172 1 1  81 TRP CD2  C -20.510   2.129  -8.627 1.00 . A A . 214 TRP CD2  1 1 
        8 20173 1 1  81 TRP CE2  C -21.356   2.595  -9.662 1.00 . A A . 214 TRP CE2  1 1 
        8 20174 1 1  81 TRP CE3  C -19.596   1.104  -8.930 1.00 . A A . 214 TRP CE3  1 1 
        8 20175 1 1  81 TRP CG   C -20.809   2.876  -7.412 1.00 . A A . 214 TRP CG   1 1 
        8 20176 1 1  81 TRP CH2  C -20.385   1.044 -11.233 1.00 . A A . 214 TRP CH2  1 1 
        8 20177 1 1  81 TRP CZ2  C -21.297   2.062 -10.950 1.00 . A A . 214 TRP CZ2  1 1 
        8 20178 1 1  81 TRP CZ3  C -19.536   0.565 -10.225 1.00 . A A . 214 TRP CZ3  1 1 
        8 20179 1 1  81 TRP H    H -19.272   3.502  -3.789 1.00 . A A . 214 TRP H    1 1 
        8 20180 1 1  81 TRP HA   H -18.168   3.401  -6.358 1.00 . A A . 214 TRP HA   1 1 
        8 20181 1 1  81 TRP HB2  H -19.779   1.759  -5.939 1.00 . A A . 214 TRP HB2  1 1 
        8 20182 1 1  81 TRP HB3  H -20.940   2.925  -5.301 1.00 . A A . 214 TRP HB3  1 1 
        8 20183 1 1  81 TRP HD1  H -22.251   4.452  -7.056 1.00 . A A . 214 TRP HD1  1 1 
        8 20184 1 1  81 TRP HE1  H -22.805   4.088  -9.549 1.00 . A A . 214 TRP HE1  1 1 
        8 20185 1 1  81 TRP HE3  H -18.937   0.727  -8.161 1.00 . A A . 214 TRP HE3  1 1 
        8 20186 1 1  81 TRP HH2  H -20.332   0.626 -12.228 1.00 . A A . 214 TRP HH2  1 1 
        8 20187 1 1  81 TRP HZ2  H -21.954   2.436 -11.722 1.00 . A A . 214 TRP HZ2  1 1 
        8 20188 1 1  81 TRP HZ3  H -18.832  -0.223 -10.446 1.00 . A A . 214 TRP HZ3  1 1 
        8 20189 1 1  81 TRP N    N -18.841   4.062  -4.469 1.00 . A A . 214 TRP N    1 1 
        8 20190 1 1  81 TRP NE1  N -22.119   3.580  -9.066 1.00 . A A . 214 TRP NE1  1 1 
        8 20191 1 1  81 TRP O    O -19.015   5.380  -7.705 1.00 . A A . 214 TRP O    1 1 
        8 20192 1 1  82 GLN C    C -19.625   8.064  -6.813 1.00 . A A . 215 GLN C    1 1 
        8 20193 1 1  82 GLN CA   C -20.810   7.105  -6.666 1.00 . A A . 215 GLN CA   1 1 
        8 20194 1 1  82 GLN CB   C -21.879   7.748  -5.784 1.00 . A A . 215 GLN CB   1 1 
        8 20195 1 1  82 GLN CD   C -24.153   7.447  -4.805 1.00 . A A . 215 GLN CD   1 1 
        8 20196 1 1  82 GLN CG   C -23.091   6.819  -5.705 1.00 . A A . 215 GLN CG   1 1 
        8 20197 1 1  82 GLN H    H -20.729   5.569  -5.161 1.00 . A A . 215 GLN H    1 1 
        8 20198 1 1  82 GLN HA   H -21.227   6.894  -7.639 1.00 . A A . 215 GLN HA   1 1 
        8 20199 1 1  82 GLN HB2  H -21.479   7.908  -4.793 1.00 . A A . 215 GLN HB2  1 1 
        8 20200 1 1  82 GLN HB3  H -22.178   8.693  -6.210 1.00 . A A . 215 GLN HB3  1 1 
        8 20201 1 1  82 GLN HE21 H -23.628   6.379  -3.217 1.00 . A A . 215 GLN HE21 1 1 
        8 20202 1 1  82 GLN HE22 H -24.914   7.457  -2.973 1.00 . A A . 215 GLN HE22 1 1 
        8 20203 1 1  82 GLN HG2  H -23.496   6.672  -6.695 1.00 . A A . 215 GLN HG2  1 1 
        8 20204 1 1  82 GLN HG3  H -22.790   5.867  -5.293 1.00 . A A . 215 GLN HG3  1 1 
        8 20205 1 1  82 GLN N    N -20.361   5.835  -6.031 1.00 . A A . 215 GLN N    1 1 
        8 20206 1 1  82 GLN NE2  N -24.240   7.063  -3.562 1.00 . A A . 215 GLN NE2  1 1 
        8 20207 1 1  82 GLN O    O -19.582   8.878  -7.715 1.00 . A A . 215 GLN O    1 1 
        8 20208 1 1  82 GLN OE1  O -24.911   8.295  -5.235 1.00 . A A . 215 GLN OE1  1 1 
        8 20209 1 1  83 ASP C    C -16.416   8.347  -6.915 1.00 . A A . 216 ASP C    1 1 
        8 20210 1 1  83 ASP CA   C -17.507   8.917  -5.999 1.00 . A A . 216 ASP CA   1 1 
        8 20211 1 1  83 ASP CB   C -16.936   9.125  -4.595 1.00 . A A . 216 ASP CB   1 1 
        8 20212 1 1  83 ASP CG   C -17.953   9.879  -3.737 1.00 . A A . 216 ASP CG   1 1 
        8 20213 1 1  83 ASP H    H -18.735   7.339  -5.194 1.00 . A A . 216 ASP H    1 1 
        8 20214 1 1  83 ASP HA   H -17.836   9.868  -6.389 1.00 . A A . 216 ASP HA   1 1 
        8 20215 1 1  83 ASP HB2  H -16.728   8.165  -4.145 1.00 . A A . 216 ASP HB2  1 1 
        8 20216 1 1  83 ASP HB3  H -16.025   9.699  -4.658 1.00 . A A . 216 ASP HB3  1 1 
        8 20217 1 1  83 ASP N    N -18.674   7.991  -5.922 1.00 . A A . 216 ASP N    1 1 
        8 20218 1 1  83 ASP O    O -15.331   8.885  -6.997 1.00 . A A . 216 ASP O    1 1 
        8 20219 1 1  83 ASP OD1  O -18.903  10.399  -4.299 1.00 . A A . 216 ASP OD1  1 1 
        8 20220 1 1  83 ASP OD2  O -17.764   9.927  -2.533 1.00 . A A . 216 ASP OD2  1 1 
        8 20221 1 1  84 LEU C    C -15.662   7.454  -9.853 1.00 . A A . 217 LEU C    1 1 
        8 20222 1 1  84 LEU CA   C -15.642   6.709  -8.518 1.00 . A A . 217 LEU CA   1 1 
        8 20223 1 1  84 LEU CB   C -15.908   5.222  -8.768 1.00 . A A . 217 LEU CB   1 1 
        8 20224 1 1  84 LEU CD1  C -16.070   2.962  -7.722 1.00 . A A . 217 LEU CD1  1 1 
        8 20225 1 1  84 LEU CD2  C -14.325   4.566  -6.951 1.00 . A A . 217 LEU CD2  1 1 
        8 20226 1 1  84 LEU CG   C -15.762   4.438  -7.465 1.00 . A A . 217 LEU CG   1 1 
        8 20227 1 1  84 LEU H    H -17.567   6.851  -7.546 1.00 . A A . 217 LEU H    1 1 
        8 20228 1 1  84 LEU HA   H -14.670   6.828  -8.060 1.00 . A A . 217 LEU HA   1 1 
        8 20229 1 1  84 LEU HB2  H -16.909   5.097  -9.153 1.00 . A A . 217 LEU HB2  1 1 
        8 20230 1 1  84 LEU HB3  H -15.197   4.848  -9.491 1.00 . A A . 217 LEU HB3  1 1 
        8 20231 1 1  84 LEU HD11 H -16.142   2.438  -6.780 1.00 . A A . 217 LEU HD11 1 1 
        8 20232 1 1  84 LEU HD12 H -15.281   2.528  -8.317 1.00 . A A . 217 LEU HD12 1 1 
        8 20233 1 1  84 LEU HD13 H -17.007   2.877  -8.253 1.00 . A A . 217 LEU HD13 1 1 
        8 20234 1 1  84 LEU HD21 H -14.249   5.425  -6.303 1.00 . A A . 217 LEU HD21 1 1 
        8 20235 1 1  84 LEU HD22 H -13.654   4.686  -7.788 1.00 . A A . 217 LEU HD22 1 1 
        8 20236 1 1  84 LEU HD23 H -14.060   3.675  -6.402 1.00 . A A . 217 LEU HD23 1 1 
        8 20237 1 1  84 LEU HG   H -16.447   4.831  -6.729 1.00 . A A . 217 LEU HG   1 1 
        8 20238 1 1  84 LEU N    N -16.686   7.276  -7.612 1.00 . A A . 217 LEU N    1 1 
        8 20239 1 1  84 LEU O    O -16.708   7.750 -10.397 1.00 . A A . 217 LEU O    1 1 
        8 20240 1 1  85 GLU C    C -13.603   7.654 -12.668 1.00 . A A . 218 GLU C    1 1 
        8 20241 1 1  85 GLU CA   C -14.435   8.477 -11.683 1.00 . A A . 218 GLU CA   1 1 
        8 20242 1 1  85 GLU CB   C -13.775   9.842 -11.475 1.00 . A A . 218 GLU CB   1 1 
        8 20243 1 1  85 GLU CD   C -13.993  12.060 -10.346 1.00 . A A . 218 GLU CD   1 1 
        8 20244 1 1  85 GLU CG   C -14.609  10.668 -10.493 1.00 . A A . 218 GLU CG   1 1 
        8 20245 1 1  85 GLU H    H -13.681   7.502  -9.920 1.00 . A A . 218 GLU H    1 1 
        8 20246 1 1  85 GLU HA   H -15.430   8.614 -12.078 1.00 . A A . 218 GLU HA   1 1 
        8 20247 1 1  85 GLU HB2  H -12.780   9.703 -11.076 1.00 . A A . 218 GLU HB2  1 1 
        8 20248 1 1  85 GLU HB3  H -13.716  10.361 -12.419 1.00 . A A . 218 GLU HB3  1 1 
        8 20249 1 1  85 GLU HG2  H -15.619  10.757 -10.866 1.00 . A A . 218 GLU HG2  1 1 
        8 20250 1 1  85 GLU HG3  H -14.622  10.179  -9.532 1.00 . A A . 218 GLU HG3  1 1 
        8 20251 1 1  85 GLU N    N -14.507   7.756 -10.382 1.00 . A A . 218 GLU N    1 1 
        8 20252 1 1  85 GLU O    O -12.956   6.695 -12.295 1.00 . A A . 218 GLU O    1 1 
        8 20253 1 1  85 GLU OE1  O -12.898  12.259 -10.848 1.00 . A A . 218 GLU OE1  1 1 
        8 20254 1 1  85 GLU OE2  O -14.626  12.905  -9.735 1.00 . A A . 218 GLU OE2  1 1 
        8 20255 1 1  86 VAL C    C -11.437   7.901 -15.060 1.00 . A A . 219 VAL C    1 1 
        8 20256 1 1  86 VAL CA   C -12.812   7.251 -14.916 1.00 . A A . 219 VAL CA   1 1 
        8 20257 1 1  86 VAL CB   C -13.530   7.266 -16.267 1.00 . A A . 219 VAL CB   1 1 
        8 20258 1 1  86 VAL CG1  C -12.750   6.414 -17.269 1.00 . A A . 219 VAL CG1  1 1 
        8 20259 1 1  86 VAL CG2  C -14.939   6.692 -16.100 1.00 . A A . 219 VAL CG2  1 1 
        8 20260 1 1  86 VAL H    H -14.133   8.795 -14.204 1.00 . A A . 219 VAL H    1 1 
        8 20261 1 1  86 VAL HA   H -12.699   6.234 -14.577 1.00 . A A . 219 VAL HA   1 1 
        8 20262 1 1  86 VAL HB   H -13.593   8.282 -16.630 1.00 . A A . 219 VAL HB   1 1 
        8 20263 1 1  86 VAL HG11 H -13.431   6.003 -18.000 1.00 . A A . 219 VAL HG11 1 1 
        8 20264 1 1  86 VAL HG12 H -12.252   5.611 -16.748 1.00 . A A . 219 VAL HG12 1 1 
        8 20265 1 1  86 VAL HG13 H -12.015   7.030 -17.769 1.00 . A A . 219 VAL HG13 1 1 
        8 20266 1 1  86 VAL HG21 H -14.874   5.673 -15.749 1.00 . A A . 219 VAL HG21 1 1 
        8 20267 1 1  86 VAL HG22 H -15.451   6.713 -17.051 1.00 . A A . 219 VAL HG22 1 1 
        8 20268 1 1  86 VAL HG23 H -15.488   7.286 -15.384 1.00 . A A . 219 VAL HG23 1 1 
        8 20269 1 1  86 VAL N    N -13.609   8.019 -13.920 1.00 . A A . 219 VAL N    1 1 
        8 20270 1 1  86 VAL O    O -11.317   9.103 -15.189 1.00 . A A . 219 VAL O    1 1 
        8 20271 1 1  87 GLY C    C  -8.481   7.996 -13.756 1.00 . A A . 220 GLY C    1 1 
        8 20272 1 1  87 GLY CA   C  -9.026   7.694 -15.153 1.00 . A A . 220 GLY CA   1 1 
        8 20273 1 1  87 GLY H    H -10.511   6.148 -14.916 1.00 . A A . 220 GLY H    1 1 
        8 20274 1 1  87 GLY HA2  H  -8.379   6.984 -15.651 1.00 . A A . 220 GLY HA2  1 1 
        8 20275 1 1  87 GLY HA3  H  -9.070   8.608 -15.725 1.00 . A A . 220 GLY HA3  1 1 
        8 20276 1 1  87 GLY N    N -10.394   7.116 -15.028 1.00 . A A . 220 GLY N    1 1 
        8 20277 1 1  87 GLY O    O  -7.422   8.571 -13.601 1.00 . A A . 220 GLY O    1 1 
        8 20278 1 1  88 GLN C    C  -7.901   6.675 -10.870 1.00 . A A . 221 GLN C    1 1 
        8 20279 1 1  88 GLN CA   C  -8.732   7.866 -11.345 1.00 . A A . 221 GLN CA   1 1 
        8 20280 1 1  88 GLN CB   C  -9.942   8.037 -10.424 1.00 . A A . 221 GLN CB   1 1 
        8 20281 1 1  88 GLN CD   C -10.651   8.432  -8.062 1.00 . A A . 221 GLN CD   1 1 
        8 20282 1 1  88 GLN CG   C  -9.476   8.491  -9.039 1.00 . A A . 221 GLN CG   1 1 
        8 20283 1 1  88 GLN H    H -10.049   7.145 -12.888 1.00 . A A . 221 GLN H    1 1 
        8 20284 1 1  88 GLN HA   H  -8.129   8.763 -11.325 1.00 . A A . 221 GLN HA   1 1 
        8 20285 1 1  88 GLN HB2  H -10.610   8.779 -10.838 1.00 . A A . 221 GLN HB2  1 1 
        8 20286 1 1  88 GLN HB3  H -10.463   7.095 -10.333 1.00 . A A . 221 GLN HB3  1 1 
        8 20287 1 1  88 GLN HE21 H -11.108  10.353  -8.270 1.00 . A A . 221 GLN HE21 1 1 
        8 20288 1 1  88 GLN HE22 H -12.097   9.484  -7.199 1.00 . A A . 221 GLN HE22 1 1 
        8 20289 1 1  88 GLN HG2  H  -8.686   7.839  -8.695 1.00 . A A . 221 GLN HG2  1 1 
        8 20290 1 1  88 GLN HG3  H  -9.108   9.504  -9.097 1.00 . A A . 221 GLN HG3  1 1 
        8 20291 1 1  88 GLN N    N  -9.199   7.609 -12.737 1.00 . A A . 221 GLN N    1 1 
        8 20292 1 1  88 GLN NE2  N -11.343   9.513  -7.824 1.00 . A A . 221 GLN NE2  1 1 
        8 20293 1 1  88 GLN O    O  -8.130   5.551 -11.270 1.00 . A A . 221 GLN O    1 1 
        8 20294 1 1  88 GLN OE1  O -10.951   7.389  -7.517 1.00 . A A . 221 GLN OE1  1 1 
        8 20295 1 1  89 VAL C    C  -6.621   5.319  -8.164 1.00 . A A . 222 VAL C    1 1 
        8 20296 1 1  89 VAL CA   C  -6.107   5.771  -9.532 1.00 . A A . 222 VAL CA   1 1 
        8 20297 1 1  89 VAL CB   C  -4.651   6.222  -9.407 1.00 . A A . 222 VAL CB   1 1 
        8 20298 1 1  89 VAL CG1  C  -3.775   5.023  -9.045 1.00 . A A . 222 VAL CG1  1 1 
        8 20299 1 1  89 VAL CG2  C  -4.184   6.810 -10.740 1.00 . A A . 222 VAL CG2  1 1 
        8 20300 1 1  89 VAL H    H  -6.765   7.816  -9.704 1.00 . A A . 222 VAL H    1 1 
        8 20301 1 1  89 VAL HA   H  -6.170   4.951 -10.230 1.00 . A A . 222 VAL HA   1 1 
        8 20302 1 1  89 VAL HB   H  -4.572   6.972  -8.632 1.00 . A A . 222 VAL HB   1 1 
        8 20303 1 1  89 VAL HG11 H  -3.974   4.725  -8.027 1.00 . A A . 222 VAL HG11 1 1 
        8 20304 1 1  89 VAL HG12 H  -2.734   5.293  -9.146 1.00 . A A . 222 VAL HG12 1 1 
        8 20305 1 1  89 VAL HG13 H  -3.999   4.200  -9.709 1.00 . A A . 222 VAL HG13 1 1 
        8 20306 1 1  89 VAL HG21 H  -3.122   6.648 -10.853 1.00 . A A . 222 VAL HG21 1 1 
        8 20307 1 1  89 VAL HG22 H  -4.390   7.871 -10.757 1.00 . A A . 222 VAL HG22 1 1 
        8 20308 1 1  89 VAL HG23 H  -4.710   6.328 -11.550 1.00 . A A . 222 VAL HG23 1 1 
        8 20309 1 1  89 VAL N    N  -6.938   6.904 -10.020 1.00 . A A . 222 VAL N    1 1 
        8 20310 1 1  89 VAL O    O  -6.749   6.105  -7.246 1.00 . A A . 222 VAL O    1 1 
        8 20311 1 1  90 VAL C    C  -6.717   2.240  -6.372 1.00 . A A . 223 VAL C    1 1 
        8 20312 1 1  90 VAL CA   C  -7.433   3.545  -6.724 1.00 . A A . 223 VAL CA   1 1 
        8 20313 1 1  90 VAL CB   C  -8.937   3.286  -6.832 1.00 . A A . 223 VAL CB   1 1 
        8 20314 1 1  90 VAL CG1  C  -9.649   4.576  -7.245 1.00 . A A . 223 VAL CG1  1 1 
        8 20315 1 1  90 VAL CG2  C  -9.194   2.205  -7.883 1.00 . A A . 223 VAL CG2  1 1 
        8 20316 1 1  90 VAL H    H  -6.812   3.443  -8.783 1.00 . A A . 223 VAL H    1 1 
        8 20317 1 1  90 VAL HA   H  -7.248   4.277  -5.952 1.00 . A A . 223 VAL HA   1 1 
        8 20318 1 1  90 VAL HB   H  -9.315   2.958  -5.875 1.00 . A A . 223 VAL HB   1 1 
        8 20319 1 1  90 VAL HG11 H  -9.518   4.737  -8.304 1.00 . A A . 223 VAL HG11 1 1 
        8 20320 1 1  90 VAL HG12 H  -9.229   5.409  -6.699 1.00 . A A . 223 VAL HG12 1 1 
        8 20321 1 1  90 VAL HG13 H -10.702   4.494  -7.020 1.00 . A A . 223 VAL HG13 1 1 
        8 20322 1 1  90 VAL HG21 H  -8.754   2.506  -8.824 1.00 . A A . 223 VAL HG21 1 1 
        8 20323 1 1  90 VAL HG22 H -10.257   2.072  -8.010 1.00 . A A . 223 VAL HG22 1 1 
        8 20324 1 1  90 VAL HG23 H  -8.750   1.275  -7.560 1.00 . A A . 223 VAL HG23 1 1 
        8 20325 1 1  90 VAL N    N  -6.921   4.056  -8.026 1.00 . A A . 223 VAL N    1 1 
        8 20326 1 1  90 VAL O    O  -6.099   1.616  -7.212 1.00 . A A . 223 VAL O    1 1 
        8 20327 1 1  91 MET C    C  -7.187  -0.494  -4.391 1.00 . A A . 224 MET C    1 1 
        8 20328 1 1  91 MET CA   C  -6.128   0.558  -4.728 1.00 . A A . 224 MET CA   1 1 
        8 20329 1 1  91 MET CB   C  -5.262   0.818  -3.493 1.00 . A A . 224 MET CB   1 1 
        8 20330 1 1  91 MET CE   C  -4.329   2.573  -1.206 1.00 . A A . 224 MET CE   1 1 
        8 20331 1 1  91 MET CG   C  -4.195   1.862  -3.821 1.00 . A A . 224 MET CG   1 1 
        8 20332 1 1  91 MET H    H  -7.301   2.342  -4.480 1.00 . A A . 224 MET H    1 1 
        8 20333 1 1  91 MET HA   H  -5.510   0.197  -5.532 1.00 . A A . 224 MET HA   1 1 
        8 20334 1 1  91 MET HB2  H  -5.884   1.180  -2.688 1.00 . A A . 224 MET HB2  1 1 
        8 20335 1 1  91 MET HB3  H  -4.783  -0.101  -3.190 1.00 . A A . 224 MET HB3  1 1 
        8 20336 1 1  91 MET HE1  H  -5.119   3.104  -1.717 1.00 . A A . 224 MET HE1  1 1 
        8 20337 1 1  91 MET HE2  H  -3.877   3.222  -0.474 1.00 . A A . 224 MET HE2  1 1 
        8 20338 1 1  91 MET HE3  H  -4.735   1.703  -0.709 1.00 . A A . 224 MET HE3  1 1 
        8 20339 1 1  91 MET HG2  H  -3.630   1.543  -4.684 1.00 . A A . 224 MET HG2  1 1 
        8 20340 1 1  91 MET HG3  H  -4.670   2.808  -4.034 1.00 . A A . 224 MET HG3  1 1 
        8 20341 1 1  91 MET N    N  -6.799   1.823  -5.137 1.00 . A A . 224 MET N    1 1 
        8 20342 1 1  91 MET O    O  -8.153  -0.222  -3.707 1.00 . A A . 224 MET O    1 1 
        8 20343 1 1  91 MET SD   S  -3.080   2.051  -2.408 1.00 . A A . 224 MET SD   1 1 
        8 20344 1 1  92 LEU C    C  -7.265  -4.085  -4.331 1.00 . A A . 225 LEU C    1 1 
        8 20345 1 1  92 LEU CA   C  -8.002  -2.770  -4.587 1.00 . A A . 225 LEU CA   1 1 
        8 20346 1 1  92 LEU CB   C  -8.943  -2.939  -5.784 1.00 . A A . 225 LEU CB   1 1 
        8 20347 1 1  92 LEU CD1  C  -8.074  -4.685  -7.363 1.00 . A A . 225 LEU CD1  1 1 
        8 20348 1 1  92 LEU CD2  C  -8.788  -2.455  -8.228 1.00 . A A . 225 LEU CD2  1 1 
        8 20349 1 1  92 LEU CG   C  -8.126  -3.185  -7.058 1.00 . A A . 225 LEU CG   1 1 
        8 20350 1 1  92 LEU H    H  -6.224  -1.889  -5.422 1.00 . A A . 225 LEU H    1 1 
        8 20351 1 1  92 LEU HA   H  -8.578  -2.505  -3.712 1.00 . A A . 225 LEU HA   1 1 
        8 20352 1 1  92 LEU HB2  H  -9.600  -3.778  -5.607 1.00 . A A . 225 LEU HB2  1 1 
        8 20353 1 1  92 LEU HB3  H  -9.533  -2.043  -5.905 1.00 . A A . 225 LEU HB3  1 1 
        8 20354 1 1  92 LEU HD11 H  -7.601  -4.839  -8.323 1.00 . A A . 225 LEU HD11 1 1 
        8 20355 1 1  92 LEU HD12 H  -9.075  -5.086  -7.389 1.00 . A A . 225 LEU HD12 1 1 
        8 20356 1 1  92 LEU HD13 H  -7.504  -5.191  -6.599 1.00 . A A . 225 LEU HD13 1 1 
        8 20357 1 1  92 LEU HD21 H  -8.639  -1.391  -8.118 1.00 . A A . 225 LEU HD21 1 1 
        8 20358 1 1  92 LEU HD22 H  -9.846  -2.672  -8.236 1.00 . A A . 225 LEU HD22 1 1 
        8 20359 1 1  92 LEU HD23 H  -8.346  -2.787  -9.156 1.00 . A A . 225 LEU HD23 1 1 
        8 20360 1 1  92 LEU HG   H  -7.122  -2.812  -6.921 1.00 . A A . 225 LEU HG   1 1 
        8 20361 1 1  92 LEU N    N  -7.011  -1.694  -4.871 1.00 . A A . 225 LEU N    1 1 
        8 20362 1 1  92 LEU O    O  -6.072  -4.187  -4.528 1.00 . A A . 225 LEU O    1 1 
        8 20363 1 1  93 ASN C    C  -7.416  -7.281  -4.888 1.00 . A A . 226 ASN C    1 1 
        8 20364 1 1  93 ASN CA   C  -7.306  -6.403  -3.640 1.00 . A A . 226 ASN CA   1 1 
        8 20365 1 1  93 ASN CB   C  -7.994  -7.101  -2.465 1.00 . A A . 226 ASN CB   1 1 
        8 20366 1 1  93 ASN CG   C  -7.767  -6.292  -1.188 1.00 . A A . 226 ASN CG   1 1 
        8 20367 1 1  93 ASN H    H  -8.933  -4.995  -3.751 1.00 . A A . 226 ASN H    1 1 
        8 20368 1 1  93 ASN HA   H  -6.265  -6.240  -3.404 1.00 . A A . 226 ASN HA   1 1 
        8 20369 1 1  93 ASN HB2  H  -9.055  -7.174  -2.661 1.00 . A A . 226 ASN HB2  1 1 
        8 20370 1 1  93 ASN HB3  H  -7.582  -8.090  -2.341 1.00 . A A . 226 ASN HB3  1 1 
        8 20371 1 1  93 ASN HD21 H  -9.277  -7.137  -0.213 1.00 . A A . 226 ASN HD21 1 1 
        8 20372 1 1  93 ASN HD22 H  -8.412  -5.967   0.662 1.00 . A A . 226 ASN HD22 1 1 
        8 20373 1 1  93 ASN N    N  -7.969  -5.096  -3.899 1.00 . A A . 226 ASN N    1 1 
        8 20374 1 1  93 ASN ND2  N  -8.551  -6.481  -0.161 1.00 . A A . 226 ASN ND2  1 1 
        8 20375 1 1  93 ASN O    O  -8.499  -7.605  -5.336 1.00 . A A . 226 ASN O    1 1 
        8 20376 1 1  93 ASN OD1  O  -6.868  -5.479  -1.123 1.00 . A A . 226 ASN OD1  1 1 
        8 20377 1 1  94 TYR C    C  -5.410  -9.721  -6.477 1.00 . A A . 227 TYR C    1 1 
        8 20378 1 1  94 TYR CA   C  -6.337  -8.519  -6.674 1.00 . A A . 227 TYR CA   1 1 
        8 20379 1 1  94 TYR CB   C  -5.875  -7.698  -7.881 1.00 . A A . 227 TYR CB   1 1 
        8 20380 1 1  94 TYR CD1  C  -7.312  -8.689  -9.698 1.00 . A A . 227 TYR CD1  1 1 
        8 20381 1 1  94 TYR CD2  C  -4.921  -9.088  -9.754 1.00 . A A . 227 TYR CD2  1 1 
        8 20382 1 1  94 TYR CE1  C  -7.466  -9.442 -10.868 1.00 . A A . 227 TYR CE1  1 1 
        8 20383 1 1  94 TYR CE2  C  -5.075  -9.841 -10.924 1.00 . A A . 227 TYR CE2  1 1 
        8 20384 1 1  94 TYR CG   C  -6.040  -8.513  -9.140 1.00 . A A . 227 TYR CG   1 1 
        8 20385 1 1  94 TYR CZ   C  -6.347 -10.018 -11.481 1.00 . A A . 227 TYR CZ   1 1 
        8 20386 1 1  94 TYR H    H  -5.442  -7.388  -5.074 1.00 . A A . 227 TYR H    1 1 
        8 20387 1 1  94 TYR HA   H  -7.345  -8.869  -6.842 1.00 . A A . 227 TYR HA   1 1 
        8 20388 1 1  94 TYR HB2  H  -6.470  -6.800  -7.953 1.00 . A A . 227 TYR HB2  1 1 
        8 20389 1 1  94 TYR HB3  H  -4.836  -7.433  -7.758 1.00 . A A . 227 TYR HB3  1 1 
        8 20390 1 1  94 TYR HD1  H  -8.175  -8.244  -9.225 1.00 . A A . 227 TYR HD1  1 1 
        8 20391 1 1  94 TYR HD2  H  -3.940  -8.952  -9.325 1.00 . A A . 227 TYR HD2  1 1 
        8 20392 1 1  94 TYR HE1  H  -8.447  -9.577 -11.298 1.00 . A A . 227 TYR HE1  1 1 
        8 20393 1 1  94 TYR HE2  H  -4.211 -10.285 -11.397 1.00 . A A . 227 TYR HE2  1 1 
        8 20394 1 1  94 TYR HH   H  -7.246 -10.404 -13.121 1.00 . A A . 227 TYR HH   1 1 
        8 20395 1 1  94 TYR N    N  -6.303  -7.664  -5.454 1.00 . A A . 227 TYR N    1 1 
        8 20396 1 1  94 TYR O    O  -4.332  -9.600  -5.930 1.00 . A A . 227 TYR O    1 1 
        8 20397 1 1  94 TYR OH   O  -6.498 -10.760 -12.634 1.00 . A A . 227 TYR OH   1 1 
        8 20398 1 1  95 ASN C    C  -4.687 -12.709  -8.114 1.00 . A A . 228 ASN C    1 1 
        8 20399 1 1  95 ASN CA   C  -4.986 -12.100  -6.737 1.00 . A A . 228 ASN CA   1 1 
        8 20400 1 1  95 ASN CB   C  -5.742 -13.119  -5.881 1.00 . A A . 228 ASN CB   1 1 
        8 20401 1 1  95 ASN CG   C  -4.757 -13.843  -4.961 1.00 . A A . 228 ASN CG   1 1 
        8 20402 1 1  95 ASN H    H  -6.708 -10.953  -7.334 1.00 . A A . 228 ASN H    1 1 
        8 20403 1 1  95 ASN HA   H  -4.063 -11.838  -6.243 1.00 . A A . 228 ASN HA   1 1 
        8 20404 1 1  95 ASN HB2  H  -6.482 -12.606  -5.284 1.00 . A A . 228 ASN HB2  1 1 
        8 20405 1 1  95 ASN HB3  H  -6.230 -13.839  -6.519 1.00 . A A . 228 ASN HB3  1 1 
        8 20406 1 1  95 ASN HD21 H  -5.535 -15.637  -5.304 1.00 . A A . 228 ASN HD21 1 1 
        8 20407 1 1  95 ASN HD22 H  -4.217 -15.611  -4.234 1.00 . A A . 228 ASN HD22 1 1 
        8 20408 1 1  95 ASN N    N  -5.830 -10.881  -6.906 1.00 . A A . 228 ASN N    1 1 
        8 20409 1 1  95 ASN ND2  N  -4.843 -15.137  -4.821 1.00 . A A . 228 ASN ND2  1 1 
        8 20410 1 1  95 ASN O    O  -5.459 -13.492  -8.631 1.00 . A A . 228 ASN O    1 1 
        8 20411 1 1  95 ASN OD1  O  -3.899 -13.223  -4.363 1.00 . A A . 228 ASN OD1  1 1 
        8 20412 1 1  96 PRO C    C  -3.230 -14.405 -10.109 1.00 . A A . 229 PRO C    1 1 
        8 20413 1 1  96 PRO CA   C  -3.195 -12.875 -10.056 1.00 . A A . 229 PRO CA   1 1 
        8 20414 1 1  96 PRO CB   C  -1.763 -12.368 -10.257 1.00 . A A . 229 PRO CB   1 1 
        8 20415 1 1  96 PRO CD   C  -2.577 -11.410  -8.185 1.00 . A A . 229 PRO CD   1 1 
        8 20416 1 1  96 PRO CG   C  -1.626 -11.184  -9.359 1.00 . A A . 229 PRO CG   1 1 
        8 20417 1 1  96 PRO HA   H  -3.833 -12.459 -10.816 1.00 . A A . 229 PRO HA   1 1 
        8 20418 1 1  96 PRO HB2  H  -1.055 -13.135  -9.980 1.00 . A A . 229 PRO HB2  1 1 
        8 20419 1 1  96 PRO HB3  H  -1.613 -12.071 -11.284 1.00 . A A . 229 PRO HB3  1 1 
        8 20420 1 1  96 PRO HD2  H  -2.046 -11.848  -7.349 1.00 . A A . 229 PRO HD2  1 1 
        8 20421 1 1  96 PRO HD3  H  -3.049 -10.486  -7.893 1.00 . A A . 229 PRO HD3  1 1 
        8 20422 1 1  96 PRO HG2  H  -0.606 -11.106  -9.005 1.00 . A A . 229 PRO HG2  1 1 
        8 20423 1 1  96 PRO HG3  H  -1.907 -10.285  -9.884 1.00 . A A . 229 PRO HG3  1 1 
        8 20424 1 1  96 PRO N    N  -3.579 -12.349  -8.713 1.00 . A A . 229 PRO N    1 1 
        8 20425 1 1  96 PRO O    O  -3.692 -14.991 -11.068 1.00 . A A . 229 PRO O    1 1 
        8 20426 1 1  97 ASP C    C  -4.205 -17.051  -9.084 1.00 . A A . 230 ASP C    1 1 
        8 20427 1 1  97 ASP CA   C  -2.760 -16.545  -9.081 1.00 . A A . 230 ASP CA   1 1 
        8 20428 1 1  97 ASP CB   C  -2.048 -17.046  -7.825 1.00 . A A . 230 ASP CB   1 1 
        8 20429 1 1  97 ASP CG   C  -0.561 -16.700  -7.907 1.00 . A A . 230 ASP CG   1 1 
        8 20430 1 1  97 ASP H    H  -2.382 -14.571  -8.319 1.00 . A A . 230 ASP H    1 1 
        8 20431 1 1  97 ASP HA   H  -2.247 -16.913  -9.956 1.00 . A A . 230 ASP HA   1 1 
        8 20432 1 1  97 ASP HB2  H  -2.481 -16.575  -6.954 1.00 . A A . 230 ASP HB2  1 1 
        8 20433 1 1  97 ASP HB3  H  -2.163 -18.114  -7.749 1.00 . A A . 230 ASP HB3  1 1 
        8 20434 1 1  97 ASP N    N  -2.749 -15.058  -9.085 1.00 . A A . 230 ASP N    1 1 
        8 20435 1 1  97 ASP O    O  -4.550 -17.971  -9.800 1.00 . A A . 230 ASP O    1 1 
        8 20436 1 1  97 ASP OD1  O  -0.120 -16.316  -8.977 1.00 . A A . 230 ASP OD1  1 1 
        8 20437 1 1  97 ASP OD2  O   0.113 -16.822  -6.896 1.00 . A A . 230 ASP OD2  1 1 
        8 20438 1 1  98 ASN C    C  -7.391 -15.685  -8.132 1.00 . A A . 231 ASN C    1 1 
        8 20439 1 1  98 ASN CA   C  -6.473 -16.905  -8.240 1.00 . A A . 231 ASN CA   1 1 
        8 20440 1 1  98 ASN CB   C  -6.683 -17.809  -7.024 1.00 . A A . 231 ASN CB   1 1 
        8 20441 1 1  98 ASN CG   C  -5.534 -18.815  -6.930 1.00 . A A . 231 ASN CG   1 1 
        8 20442 1 1  98 ASN H    H  -4.751 -15.720  -7.716 1.00 . A A . 231 ASN H    1 1 
        8 20443 1 1  98 ASN HA   H  -6.708 -17.453  -9.140 1.00 . A A . 231 ASN HA   1 1 
        8 20444 1 1  98 ASN HB2  H  -6.707 -17.206  -6.129 1.00 . A A . 231 ASN HB2  1 1 
        8 20445 1 1  98 ASN HB3  H  -7.617 -18.341  -7.127 1.00 . A A . 231 ASN HB3  1 1 
        8 20446 1 1  98 ASN HD21 H  -5.115 -18.372  -5.040 1.00 . A A . 231 ASN HD21 1 1 
        8 20447 1 1  98 ASN HD22 H  -4.136 -19.570  -5.739 1.00 . A A . 231 ASN HD22 1 1 
        8 20448 1 1  98 ASN N    N  -5.051 -16.458  -8.287 1.00 . A A . 231 ASN N    1 1 
        8 20449 1 1  98 ASN ND2  N  -4.873 -18.929  -5.810 1.00 . A A . 231 ASN ND2  1 1 
        8 20450 1 1  98 ASN O    O  -7.867 -15.349  -7.065 1.00 . A A . 231 ASN O    1 1 
        8 20451 1 1  98 ASN OD1  O  -5.234 -19.504  -7.885 1.00 . A A . 231 ASN OD1  1 1 
        8 20452 1 1  99 PRO C    C  -9.892 -14.080  -8.665 1.00 . A A . 232 PRO C    1 1 
        8 20453 1 1  99 PRO CA   C  -8.509 -13.818  -9.272 1.00 . A A . 232 PRO CA   1 1 
        8 20454 1 1  99 PRO CB   C  -8.635 -13.501 -10.765 1.00 . A A . 232 PRO CB   1 1 
        8 20455 1 1  99 PRO CD   C  -7.099 -15.364 -10.558 1.00 . A A . 232 PRO CD   1 1 
        8 20456 1 1  99 PRO CG   C  -7.462 -14.156 -11.418 1.00 . A A . 232 PRO CG   1 1 
        8 20457 1 1  99 PRO HA   H  -8.031 -12.994  -8.769 1.00 . A A . 232 PRO HA   1 1 
        8 20458 1 1  99 PRO HB2  H  -9.558 -13.907 -11.155 1.00 . A A . 232 PRO HB2  1 1 
        8 20459 1 1  99 PRO HB3  H  -8.598 -12.434 -10.925 1.00 . A A . 232 PRO HB3  1 1 
        8 20460 1 1  99 PRO HD2  H  -7.570 -16.259 -10.944 1.00 . A A . 232 PRO HD2  1 1 
        8 20461 1 1  99 PRO HD3  H  -6.029 -15.488 -10.507 1.00 . A A . 232 PRO HD3  1 1 
        8 20462 1 1  99 PRO HG2  H  -7.728 -14.474 -12.418 1.00 . A A . 232 PRO HG2  1 1 
        8 20463 1 1  99 PRO HG3  H  -6.629 -13.473 -11.455 1.00 . A A . 232 PRO HG3  1 1 
        8 20464 1 1  99 PRO N    N  -7.635 -15.027  -9.231 1.00 . A A . 232 PRO N    1 1 
        8 20465 1 1  99 PRO O    O -10.589 -13.166  -8.269 1.00 . A A . 232 PRO O    1 1 
        8 20466 1 1 100 LYS C    C -11.529 -15.751  -6.493 1.00 . A A . 233 LYS C    1 1 
        8 20467 1 1 100 LYS CA   C -11.633 -15.636  -8.016 1.00 . A A . 233 LYS CA   1 1 
        8 20468 1 1 100 LYS CB   C -12.131 -16.964  -8.593 1.00 . A A . 233 LYS CB   1 1 
        8 20469 1 1 100 LYS CD   C -12.915 -18.112 -10.669 1.00 . A A . 233 LYS CD   1 1 
        8 20470 1 1 100 LYS CE   C -12.964 -18.030 -12.196 1.00 . A A . 233 LYS CE   1 1 
        8 20471 1 1 100 LYS CG   C -12.298 -16.830 -10.108 1.00 . A A . 233 LYS CG   1 1 
        8 20472 1 1 100 LYS H    H  -9.721 -16.041  -8.921 1.00 . A A . 233 LYS H    1 1 
        8 20473 1 1 100 LYS HA   H -12.330 -14.852  -8.271 1.00 . A A . 233 LYS HA   1 1 
        8 20474 1 1 100 LYS HB2  H -11.413 -17.742  -8.376 1.00 . A A . 233 LYS HB2  1 1 
        8 20475 1 1 100 LYS HB3  H -13.082 -17.216  -8.148 1.00 . A A . 233 LYS HB3  1 1 
        8 20476 1 1 100 LYS HD2  H -12.316 -18.960 -10.372 1.00 . A A . 233 LYS HD2  1 1 
        8 20477 1 1 100 LYS HD3  H -13.919 -18.227 -10.285 1.00 . A A . 233 LYS HD3  1 1 
        8 20478 1 1 100 LYS HE2  H -12.069 -17.547 -12.558 1.00 . A A . 233 LYS HE2  1 1 
        8 20479 1 1 100 LYS HE3  H -13.027 -19.026 -12.607 1.00 . A A . 233 LYS HE3  1 1 
        8 20480 1 1 100 LYS HG2  H -12.944 -15.992 -10.326 1.00 . A A . 233 LYS HG2  1 1 
        8 20481 1 1 100 LYS HG3  H -11.333 -16.669 -10.563 1.00 . A A . 233 LYS HG3  1 1 
        8 20482 1 1 100 LYS HZ1  H -15.007 -17.630 -12.156 1.00 . A A . 233 LYS HZ1  1 1 
        8 20483 1 1 100 LYS HZ2  H -14.265 -17.299 -13.647 1.00 . A A . 233 LYS HZ2  1 1 
        8 20484 1 1 100 LYS HZ3  H -14.036 -16.250 -12.330 1.00 . A A . 233 LYS HZ3  1 1 
        8 20485 1 1 100 LYS N    N -10.296 -15.318  -8.593 1.00 . A A . 233 LYS N    1 1 
        8 20486 1 1 100 LYS NZ   N -14.158 -17.243 -12.613 1.00 . A A . 233 LYS NZ   1 1 
        8 20487 1 1 100 LYS O    O -12.496 -16.046  -5.819 1.00 . A A . 233 LYS O    1 1 
        8 20488 1 1 101 GLU C    C  -9.771 -14.266  -3.903 1.00 . A A . 234 GLU C    1 1 
        8 20489 1 1 101 GLU CA   C -10.190 -15.625  -4.469 1.00 . A A . 234 GLU CA   1 1 
        8 20490 1 1 101 GLU CB   C  -9.107 -16.659  -4.153 1.00 . A A . 234 GLU CB   1 1 
        8 20491 1 1 101 GLU CD   C -10.805 -18.490  -4.007 1.00 . A A . 234 GLU CD   1 1 
        8 20492 1 1 101 GLU CG   C  -9.524 -18.024  -4.704 1.00 . A A . 234 GLU CG   1 1 
        8 20493 1 1 101 GLU H    H  -9.597 -15.292  -6.514 1.00 . A A . 234 GLU H    1 1 
        8 20494 1 1 101 GLU HA   H -11.120 -15.931  -4.015 1.00 . A A . 234 GLU HA   1 1 
        8 20495 1 1 101 GLU HB2  H  -8.175 -16.356  -4.608 1.00 . A A . 234 GLU HB2  1 1 
        8 20496 1 1 101 GLU HB3  H  -8.979 -16.730  -3.083 1.00 . A A . 234 GLU HB3  1 1 
        8 20497 1 1 101 GLU HG2  H  -9.702 -17.944  -5.766 1.00 . A A . 234 GLU HG2  1 1 
        8 20498 1 1 101 GLU HG3  H  -8.739 -18.742  -4.523 1.00 . A A . 234 GLU HG3  1 1 
        8 20499 1 1 101 GLU N    N -10.363 -15.524  -5.949 1.00 . A A . 234 GLU N    1 1 
        8 20500 1 1 101 GLU O    O  -9.827 -13.255  -4.575 1.00 . A A . 234 GLU O    1 1 
        8 20501 1 1 101 GLU OE1  O -11.459 -19.371  -4.540 1.00 . A A . 234 GLU OE1  1 1 
        8 20502 1 1 101 GLU OE2  O -11.107 -17.962  -2.950 1.00 . A A . 234 GLU OE2  1 1 
        8 20503 1 1 102 ARG C    C  -7.591 -12.513  -2.649 1.00 . A A . 235 ARG C    1 1 
        8 20504 1 1 102 ARG CA   C  -8.924 -12.954  -2.044 1.00 . A A . 235 ARG CA   1 1 
        8 20505 1 1 102 ARG CB   C  -8.777 -13.132  -0.531 1.00 . A A . 235 ARG CB   1 1 
        8 20506 1 1 102 ARG CD   C -10.049 -13.388   1.607 1.00 . A A . 235 ARG CD   1 1 
        8 20507 1 1 102 ARG CG   C -10.149 -13.422   0.082 1.00 . A A . 235 ARG CG   1 1 
        8 20508 1 1 102 ARG CZ   C -11.344 -14.287   3.447 1.00 . A A . 235 ARG CZ   1 1 
        8 20509 1 1 102 ARG H    H  -9.315 -15.066  -2.147 1.00 . A A . 235 ARG H    1 1 
        8 20510 1 1 102 ARG HA   H  -9.671 -12.199  -2.244 1.00 . A A . 235 ARG HA   1 1 
        8 20511 1 1 102 ARG HB2  H  -8.109 -13.957  -0.330 1.00 . A A . 235 ARG HB2  1 1 
        8 20512 1 1 102 ARG HB3  H  -8.376 -12.228  -0.099 1.00 . A A . 235 ARG HB3  1 1 
        8 20513 1 1 102 ARG HD2  H  -9.223 -14.004   1.930 1.00 . A A . 235 ARG HD2  1 1 
        8 20514 1 1 102 ARG HD3  H  -9.887 -12.370   1.934 1.00 . A A . 235 ARG HD3  1 1 
        8 20515 1 1 102 ARG HE   H -12.127 -13.952   1.653 1.00 . A A . 235 ARG HE   1 1 
        8 20516 1 1 102 ARG HG2  H -10.856 -12.675  -0.250 1.00 . A A . 235 ARG HG2  1 1 
        8 20517 1 1 102 ARG HG3  H -10.484 -14.399  -0.233 1.00 . A A . 235 ARG HG3  1 1 
        8 20518 1 1 102 ARG HH11 H -13.281 -14.788   3.408 1.00 . A A . 235 ARG HH11 1 1 
        8 20519 1 1 102 ARG HH12 H -12.474 -15.033   4.921 1.00 . A A . 235 ARG HH12 1 1 
        8 20520 1 1 102 ARG HH21 H  -9.412 -13.878   3.776 1.00 . A A . 235 ARG HH21 1 1 
        8 20521 1 1 102 ARG HH22 H -10.283 -14.518   5.129 1.00 . A A . 235 ARG HH22 1 1 
        8 20522 1 1 102 ARG N    N  -9.350 -14.239  -2.667 1.00 . A A . 235 ARG N    1 1 
        8 20523 1 1 102 ARG NE   N -11.315 -13.903   2.201 1.00 . A A . 235 ARG NE   1 1 
        8 20524 1 1 102 ARG NH1  N -12.453 -14.738   3.966 1.00 . A A . 235 ARG NH1  1 1 
        8 20525 1 1 102 ARG NH2  N -10.262 -14.223   4.174 1.00 . A A . 235 ARG NH2  1 1 
        8 20526 1 1 102 ARG O    O  -6.817 -13.315  -3.132 1.00 . A A . 235 ARG O    1 1 
        8 20527 1 1 103 GLY C    C  -5.424  -9.712  -2.284 1.00 . A A . 236 GLY C    1 1 
        8 20528 1 1 103 GLY CA   C  -6.071 -10.714  -3.240 1.00 . A A . 236 GLY CA   1 1 
        8 20529 1 1 103 GLY H    H  -7.979 -10.613  -2.260 1.00 . A A . 236 GLY H    1 1 
        8 20530 1 1 103 GLY HA2  H  -5.392 -11.533  -3.423 1.00 . A A . 236 GLY HA2  1 1 
        8 20531 1 1 103 GLY HA3  H  -6.295 -10.221  -4.171 1.00 . A A . 236 GLY HA3  1 1 
        8 20532 1 1 103 GLY N    N  -7.333 -11.235  -2.646 1.00 . A A . 236 GLY N    1 1 
        8 20533 1 1 103 GLY O    O  -5.988  -9.353  -1.270 1.00 . A A . 236 GLY O    1 1 
        8 20534 1 1 104 PHE C    C  -3.820  -6.862  -2.267 1.00 . A A . 237 PHE C    1 1 
        8 20535 1 1 104 PHE CA   C  -3.569  -8.264  -1.716 1.00 . A A . 237 PHE CA   1 1 
        8 20536 1 1 104 PHE CB   C  -2.064  -8.543  -1.674 1.00 . A A . 237 PHE CB   1 1 
        8 20537 1 1 104 PHE CD1  C  -1.730 -10.018   0.341 1.00 . A A . 237 PHE CD1  1 1 
        8 20538 1 1 104 PHE CD2  C  -1.670 -11.025  -1.864 1.00 . A A . 237 PHE CD2  1 1 
        8 20539 1 1 104 PHE CE1  C  -1.498 -11.272   0.919 1.00 . A A . 237 PHE CE1  1 1 
        8 20540 1 1 104 PHE CE2  C  -1.437 -12.278  -1.287 1.00 . A A . 237 PHE CE2  1 1 
        8 20541 1 1 104 PHE CG   C  -1.816  -9.895  -1.051 1.00 . A A . 237 PHE CG   1 1 
        8 20542 1 1 104 PHE CZ   C  -1.352 -12.402   0.106 1.00 . A A . 237 PHE CZ   1 1 
        8 20543 1 1 104 PHE H    H  -3.809  -9.544  -3.432 1.00 . A A . 237 PHE H    1 1 
        8 20544 1 1 104 PHE HA   H  -3.978  -8.338  -0.719 1.00 . A A . 237 PHE HA   1 1 
        8 20545 1 1 104 PHE HB2  H  -1.667  -8.531  -2.677 1.00 . A A . 237 PHE HB2  1 1 
        8 20546 1 1 104 PHE HB3  H  -1.575  -7.781  -1.085 1.00 . A A . 237 PHE HB3  1 1 
        8 20547 1 1 104 PHE HD1  H  -1.842  -9.147   0.969 1.00 . A A . 237 PHE HD1  1 1 
        8 20548 1 1 104 PHE HD2  H  -1.737 -10.929  -2.939 1.00 . A A . 237 PHE HD2  1 1 
        8 20549 1 1 104 PHE HE1  H  -1.431 -11.369   1.992 1.00 . A A . 237 PHE HE1  1 1 
        8 20550 1 1 104 PHE HE2  H  -1.325 -13.150  -1.914 1.00 . A A . 237 PHE HE2  1 1 
        8 20551 1 1 104 PHE HZ   H  -1.173 -13.370   0.551 1.00 . A A . 237 PHE HZ   1 1 
        8 20552 1 1 104 PHE N    N  -4.244  -9.251  -2.603 1.00 . A A . 237 PHE N    1 1 
        8 20553 1 1 104 PHE O    O  -4.013  -6.677  -3.451 1.00 . A A . 237 PHE O    1 1 
        8 20554 1 1 105 TRP C    C  -3.135  -4.130  -3.030 1.00 . A A . 238 TRP C    1 1 
        8 20555 1 1 105 TRP CA   C  -4.102  -4.492  -1.898 1.00 . A A . 238 TRP CA   1 1 
        8 20556 1 1 105 TRP CB   C  -3.923  -3.515  -0.733 1.00 . A A . 238 TRP CB   1 1 
        8 20557 1 1 105 TRP CD1  C  -4.688  -4.500   1.467 1.00 . A A . 238 TRP CD1  1 1 
        8 20558 1 1 105 TRP CD2  C  -6.351  -3.466   0.358 1.00 . A A . 238 TRP CD2  1 1 
        8 20559 1 1 105 TRP CE2  C  -6.912  -3.968   1.556 1.00 . A A . 238 TRP CE2  1 1 
        8 20560 1 1 105 TRP CE3  C  -7.193  -2.769  -0.527 1.00 . A A . 238 TRP CE3  1 1 
        8 20561 1 1 105 TRP CG   C  -4.937  -3.818   0.324 1.00 . A A . 238 TRP CG   1 1 
        8 20562 1 1 105 TRP CH2  C  -9.082  -3.090   0.978 1.00 . A A . 238 TRP CH2  1 1 
        8 20563 1 1 105 TRP CZ2  C  -8.259  -3.786   1.866 1.00 . A A . 238 TRP CZ2  1 1 
        8 20564 1 1 105 TRP CZ3  C  -8.551  -2.582  -0.217 1.00 . A A . 238 TRP CZ3  1 1 
        8 20565 1 1 105 TRP H    H  -3.696  -6.046  -0.464 1.00 . A A . 238 TRP H    1 1 
        8 20566 1 1 105 TRP HA   H  -5.116  -4.429  -2.261 1.00 . A A . 238 TRP HA   1 1 
        8 20567 1 1 105 TRP HB2  H  -2.930  -3.621  -0.323 1.00 . A A . 238 TRP HB2  1 1 
        8 20568 1 1 105 TRP HB3  H  -4.061  -2.504  -1.086 1.00 . A A . 238 TRP HB3  1 1 
        8 20569 1 1 105 TRP HD1  H  -3.733  -4.908   1.760 1.00 . A A . 238 TRP HD1  1 1 
        8 20570 1 1 105 TRP HE1  H  -5.954  -5.037   3.065 1.00 . A A . 238 TRP HE1  1 1 
        8 20571 1 1 105 TRP HE3  H  -6.795  -2.373  -1.449 1.00 . A A . 238 TRP HE3  1 1 
        8 20572 1 1 105 TRP HH2  H -10.127  -2.944   1.210 1.00 . A A . 238 TRP HH2  1 1 
        8 20573 1 1 105 TRP HZ2  H  -8.664  -4.178   2.787 1.00 . A A . 238 TRP HZ2  1 1 
        8 20574 1 1 105 TRP HZ3  H  -9.189  -2.045  -0.903 1.00 . A A . 238 TRP HZ3  1 1 
        8 20575 1 1 105 TRP N    N  -3.839  -5.876  -1.419 1.00 . A A . 238 TRP N    1 1 
        8 20576 1 1 105 TRP NE1  N  -5.860  -4.591   2.197 1.00 . A A . 238 TRP NE1  1 1 
        8 20577 1 1 105 TRP O    O  -2.017  -3.715  -2.800 1.00 . A A . 238 TRP O    1 1 
        8 20578 1 1 106 TYR C    C  -3.199  -2.607  -6.031 1.00 . A A . 239 TYR C    1 1 
        8 20579 1 1 106 TYR CA   C  -2.701  -3.915  -5.413 1.00 . A A . 239 TYR CA   1 1 
        8 20580 1 1 106 TYR CB   C  -2.761  -5.020  -6.473 1.00 . A A . 239 TYR CB   1 1 
        8 20581 1 1 106 TYR CD1  C  -0.551  -6.144  -6.046 1.00 . A A . 239 TYR CD1  1 1 
        8 20582 1 1 106 TYR CD2  C  -2.588  -7.380  -5.602 1.00 . A A . 239 TYR CD2  1 1 
        8 20583 1 1 106 TYR CE1  C   0.209  -7.247  -5.640 1.00 . A A . 239 TYR CE1  1 1 
        8 20584 1 1 106 TYR CE2  C  -1.828  -8.483  -5.196 1.00 . A A . 239 TYR CE2  1 1 
        8 20585 1 1 106 TYR CG   C  -1.948  -6.210  -6.027 1.00 . A A . 239 TYR CG   1 1 
        8 20586 1 1 106 TYR CZ   C  -0.431  -8.417  -5.214 1.00 . A A . 239 TYR CZ   1 1 
        8 20587 1 1 106 TYR H    H  -4.484  -4.594  -4.411 1.00 . A A . 239 TYR H    1 1 
        8 20588 1 1 106 TYR HA   H  -1.682  -3.792  -5.076 1.00 . A A . 239 TYR HA   1 1 
        8 20589 1 1 106 TYR HB2  H  -3.789  -5.322  -6.617 1.00 . A A . 239 TYR HB2  1 1 
        8 20590 1 1 106 TYR HB3  H  -2.365  -4.644  -7.405 1.00 . A A . 239 TYR HB3  1 1 
        8 20591 1 1 106 TYR HD1  H  -0.059  -5.241  -6.374 1.00 . A A . 239 TYR HD1  1 1 
        8 20592 1 1 106 TYR HD2  H  -3.666  -7.431  -5.589 1.00 . A A . 239 TYR HD2  1 1 
        8 20593 1 1 106 TYR HE1  H   1.287  -7.196  -5.656 1.00 . A A . 239 TYR HE1  1 1 
        8 20594 1 1 106 TYR HE2  H  -2.320  -9.387  -4.867 1.00 . A A . 239 TYR HE2  1 1 
        8 20595 1 1 106 TYR HH   H  -0.044  -9.826  -3.985 1.00 . A A . 239 TYR HH   1 1 
        8 20596 1 1 106 TYR N    N  -3.573  -4.267  -4.254 1.00 . A A . 239 TYR N    1 1 
        8 20597 1 1 106 TYR O    O  -4.387  -2.375  -6.135 1.00 . A A . 239 TYR O    1 1 
        8 20598 1 1 106 TYR OH   O   0.318  -9.506  -4.814 1.00 . A A . 239 TYR OH   1 1 
        8 20599 1 1 107 ASP C    C  -3.460  -0.741  -8.372 1.00 . A A . 240 ASP C    1 1 
        8 20600 1 1 107 ASP CA   C  -2.750  -0.460  -7.048 1.00 . A A . 240 ASP CA   1 1 
        8 20601 1 1 107 ASP CB   C  -1.541   0.442  -7.296 1.00 . A A . 240 ASP CB   1 1 
        8 20602 1 1 107 ASP CG   C  -0.882   0.794  -5.962 1.00 . A A . 240 ASP CG   1 1 
        8 20603 1 1 107 ASP H    H  -1.351  -1.947  -6.351 1.00 . A A . 240 ASP H    1 1 
        8 20604 1 1 107 ASP HA   H  -3.430   0.034  -6.375 1.00 . A A . 240 ASP HA   1 1 
        8 20605 1 1 107 ASP HB2  H  -0.832  -0.072  -7.927 1.00 . A A . 240 ASP HB2  1 1 
        8 20606 1 1 107 ASP HB3  H  -1.868   1.349  -7.783 1.00 . A A . 240 ASP HB3  1 1 
        8 20607 1 1 107 ASP N    N  -2.307  -1.747  -6.441 1.00 . A A . 240 ASP N    1 1 
        8 20608 1 1 107 ASP O    O  -3.074  -1.615  -9.122 1.00 . A A . 240 ASP O    1 1 
        8 20609 1 1 107 ASP OD1  O  -1.518   0.598  -4.939 1.00 . A A . 240 ASP OD1  1 1 
        8 20610 1 1 107 ASP OD2  O   0.247   1.255  -5.984 1.00 . A A . 240 ASP OD2  1 1 
        8 20611 1 1 108 ALA C    C  -5.927   1.060 -10.370 1.00 . A A . 241 ALA C    1 1 
        8 20612 1 1 108 ALA CA   C  -5.237  -0.235  -9.936 1.00 . A A . 241 ALA CA   1 1 
        8 20613 1 1 108 ALA CB   C  -6.291  -1.323  -9.728 1.00 . A A . 241 ALA CB   1 1 
        8 20614 1 1 108 ALA H    H  -4.794   0.690  -8.046 1.00 . A A . 241 ALA H    1 1 
        8 20615 1 1 108 ALA HA   H  -4.543  -0.548 -10.701 1.00 . A A . 241 ALA HA   1 1 
        8 20616 1 1 108 ALA HB1  H  -6.219  -1.707  -8.721 1.00 . A A . 241 ALA HB1  1 1 
        8 20617 1 1 108 ALA HB2  H  -6.127  -2.125 -10.431 1.00 . A A . 241 ALA HB2  1 1 
        8 20618 1 1 108 ALA HB3  H  -7.274  -0.905  -9.884 1.00 . A A . 241 ALA HB3  1 1 
        8 20619 1 1 108 ALA N    N  -4.499  -0.008  -8.663 1.00 . A A . 241 ALA N    1 1 
        8 20620 1 1 108 ALA O    O  -6.183   1.937  -9.569 1.00 . A A . 241 ALA O    1 1 
        8 20621 1 1 109 GLU C    C  -8.324   2.050 -12.609 1.00 . A A . 242 GLU C    1 1 
        8 20622 1 1 109 GLU CA   C  -6.917   2.410 -12.130 1.00 . A A . 242 GLU CA   1 1 
        8 20623 1 1 109 GLU CB   C  -6.118   3.001 -13.295 1.00 . A A . 242 GLU CB   1 1 
        8 20624 1 1 109 GLU CD   C  -3.936   4.020 -13.962 1.00 . A A . 242 GLU CD   1 1 
        8 20625 1 1 109 GLU CG   C  -4.708   3.356 -12.820 1.00 . A A . 242 GLU CG   1 1 
        8 20626 1 1 109 GLU H    H  -6.023   0.455 -12.259 1.00 . A A . 242 GLU H    1 1 
        8 20627 1 1 109 GLU HA   H  -6.982   3.135 -11.335 1.00 . A A . 242 GLU HA   1 1 
        8 20628 1 1 109 GLU HB2  H  -6.058   2.275 -14.094 1.00 . A A . 242 GLU HB2  1 1 
        8 20629 1 1 109 GLU HB3  H  -6.611   3.892 -13.654 1.00 . A A . 242 GLU HB3  1 1 
        8 20630 1 1 109 GLU HG2  H  -4.772   4.039 -11.983 1.00 . A A . 242 GLU HG2  1 1 
        8 20631 1 1 109 GLU HG3  H  -4.193   2.459 -12.514 1.00 . A A . 242 GLU HG3  1 1 
        8 20632 1 1 109 GLU N    N  -6.236   1.180 -11.635 1.00 . A A . 242 GLU N    1 1 
        8 20633 1 1 109 GLU O    O  -8.594   0.925 -12.978 1.00 . A A . 242 GLU O    1 1 
        8 20634 1 1 109 GLU OE1  O  -2.852   4.519 -13.706 1.00 . A A . 242 GLU OE1  1 1 
        8 20635 1 1 109 GLU OE2  O  -4.441   4.018 -15.072 1.00 . A A . 242 GLU OE2  1 1 
        8 20636 1 1 110 ILE C    C -10.637   2.666 -14.595 1.00 . A A . 243 ILE C    1 1 
        8 20637 1 1 110 ILE CA   C -10.611   2.696 -13.067 1.00 . A A . 243 ILE CA   1 1 
        8 20638 1 1 110 ILE CB   C -11.563   3.785 -12.566 1.00 . A A . 243 ILE CB   1 1 
        8 20639 1 1 110 ILE CD1  C -11.656   2.530 -10.397 1.00 . A A . 243 ILE CD1  1 1 
        8 20640 1 1 110 ILE CG1  C -11.461   3.905 -11.041 1.00 . A A . 243 ILE CG1  1 1 
        8 20641 1 1 110 ILE CG2  C -12.999   3.426 -12.952 1.00 . A A . 243 ILE CG2  1 1 
        8 20642 1 1 110 ILE H    H  -8.991   3.898 -12.309 1.00 . A A . 243 ILE H    1 1 
        8 20643 1 1 110 ILE HA   H -10.921   1.736 -12.683 1.00 . A A . 243 ILE HA   1 1 
        8 20644 1 1 110 ILE HB   H -11.298   4.729 -13.020 1.00 . A A . 243 ILE HB   1 1 
        8 20645 1 1 110 ILE HD11 H -12.396   1.973 -10.953 1.00 . A A . 243 ILE HD11 1 1 
        8 20646 1 1 110 ILE HD12 H -11.992   2.655  -9.378 1.00 . A A . 243 ILE HD12 1 1 
        8 20647 1 1 110 ILE HD13 H -10.720   1.993 -10.404 1.00 . A A . 243 ILE HD13 1 1 
        8 20648 1 1 110 ILE HG12 H -10.486   4.291 -10.777 1.00 . A A . 243 ILE HG12 1 1 
        8 20649 1 1 110 ILE HG13 H -12.223   4.580 -10.681 1.00 . A A . 243 ILE HG13 1 1 
        8 20650 1 1 110 ILE HG21 H -13.186   3.733 -13.970 1.00 . A A . 243 ILE HG21 1 1 
        8 20651 1 1 110 ILE HG22 H -13.688   3.932 -12.291 1.00 . A A . 243 ILE HG22 1 1 
        8 20652 1 1 110 ILE HG23 H -13.138   2.358 -12.868 1.00 . A A . 243 ILE HG23 1 1 
        8 20653 1 1 110 ILE N    N  -9.226   2.995 -12.608 1.00 . A A . 243 ILE N    1 1 
        8 20654 1 1 110 ILE O    O -10.335   3.643 -15.251 1.00 . A A . 243 ILE O    1 1 
        8 20655 1 1 111 SER C    C -12.414   1.867 -17.158 1.00 . A A . 244 SER C    1 1 
        8 20656 1 1 111 SER CA   C -11.033   1.450 -16.651 1.00 . A A . 244 SER CA   1 1 
        8 20657 1 1 111 SER CB   C -10.751   0.008 -17.075 1.00 . A A . 244 SER CB   1 1 
        8 20658 1 1 111 SER H    H -11.229   0.771 -14.618 1.00 . A A . 244 SER H    1 1 
        8 20659 1 1 111 SER HA   H -10.284   2.102 -17.075 1.00 . A A . 244 SER HA   1 1 
        8 20660 1 1 111 SER HB2  H -11.550  -0.631 -16.741 1.00 . A A . 244 SER HB2  1 1 
        8 20661 1 1 111 SER HB3  H -10.679  -0.042 -18.153 1.00 . A A . 244 SER HB3  1 1 
        8 20662 1 1 111 SER HG   H  -8.808  -0.111 -17.038 1.00 . A A . 244 SER HG   1 1 
        8 20663 1 1 111 SER N    N -10.992   1.547 -15.167 1.00 . A A . 244 SER N    1 1 
        8 20664 1 1 111 SER O    O -12.554   2.843 -17.868 1.00 . A A . 244 SER O    1 1 
        8 20665 1 1 111 SER OG   O  -9.530  -0.423 -16.487 1.00 . A A . 244 SER OG   1 1 
        8 20666 1 1 112 ARG C    C -15.837   1.197 -16.192 1.00 . A A . 245 ARG C    1 1 
        8 20667 1 1 112 ARG CA   C -14.802   1.505 -17.277 1.00 . A A . 245 ARG CA   1 1 
        8 20668 1 1 112 ARG CB   C -15.136   0.706 -18.538 1.00 . A A . 245 ARG CB   1 1 
        8 20669 1 1 112 ARG CD   C -16.859   0.313 -20.306 1.00 . A A . 245 ARG CD   1 1 
        8 20670 1 1 112 ARG CG   C -16.482   1.172 -19.097 1.00 . A A . 245 ARG CG   1 1 
        8 20671 1 1 112 ARG CZ   C -15.744   1.595 -22.032 1.00 . A A . 245 ARG CZ   1 1 
        8 20672 1 1 112 ARG H    H -13.308   0.350 -16.229 1.00 . A A . 245 ARG H    1 1 
        8 20673 1 1 112 ARG HA   H -14.829   2.560 -17.505 1.00 . A A . 245 ARG HA   1 1 
        8 20674 1 1 112 ARG HB2  H -14.364   0.864 -19.278 1.00 . A A . 245 ARG HB2  1 1 
        8 20675 1 1 112 ARG HB3  H -15.193  -0.344 -18.296 1.00 . A A . 245 ARG HB3  1 1 
        8 20676 1 1 112 ARG HD2  H -16.911  -0.723 -20.008 1.00 . A A . 245 ARG HD2  1 1 
        8 20677 1 1 112 ARG HD3  H -17.819   0.628 -20.685 1.00 . A A . 245 ARG HD3  1 1 
        8 20678 1 1 112 ARG HE   H -15.214  -0.263 -21.571 1.00 . A A . 245 ARG HE   1 1 
        8 20679 1 1 112 ARG HG2  H -17.240   1.074 -18.334 1.00 . A A . 245 ARG HG2  1 1 
        8 20680 1 1 112 ARG HG3  H -16.407   2.204 -19.401 1.00 . A A . 245 ARG HG3  1 1 
        8 20681 1 1 112 ARG HH11 H -14.214   0.985 -23.171 1.00 . A A . 245 ARG HH11 1 1 
        8 20682 1 1 112 ARG HH12 H -14.777   2.595 -23.472 1.00 . A A . 245 ARG HH12 1 1 
        8 20683 1 1 112 ARG HH21 H -17.253   2.468 -21.048 1.00 . A A . 245 ARG HH21 1 1 
        8 20684 1 1 112 ARG HH22 H -16.497   3.435 -22.271 1.00 . A A . 245 ARG HH22 1 1 
        8 20685 1 1 112 ARG N    N -13.438   1.137 -16.803 1.00 . A A . 245 ARG N    1 1 
        8 20686 1 1 112 ARG NE   N -15.828   0.474 -21.369 1.00 . A A . 245 ARG NE   1 1 
        8 20687 1 1 112 ARG NH1  N -14.841   1.736 -22.964 1.00 . A A . 245 ARG NH1  1 1 
        8 20688 1 1 112 ARG NH2  N -16.562   2.576 -21.762 1.00 . A A . 245 ARG NH2  1 1 
        8 20689 1 1 112 ARG O    O -15.763   0.189 -15.518 1.00 . A A . 245 ARG O    1 1 
        8 20690 1 1 113 LYS C    C -19.145   1.366 -15.697 1.00 . A A . 246 LYS C    1 1 
        8 20691 1 1 113 LYS CA   C -17.857   1.809 -14.998 1.00 . A A . 246 LYS CA   1 1 
        8 20692 1 1 113 LYS CB   C -18.121   3.102 -14.221 1.00 . A A . 246 LYS CB   1 1 
        8 20693 1 1 113 LYS CD   C -17.137   4.711 -12.581 1.00 . A A . 246 LYS CD   1 1 
        8 20694 1 1 113 LYS CE   C -17.655   5.916 -13.370 1.00 . A A . 246 LYS CE   1 1 
        8 20695 1 1 113 LYS CG   C -16.829   3.565 -13.545 1.00 . A A . 246 LYS CG   1 1 
        8 20696 1 1 113 LYS H    H -16.852   2.857 -16.589 1.00 . A A . 246 LYS H    1 1 
        8 20697 1 1 113 LYS HA   H -17.528   1.038 -14.318 1.00 . A A . 246 LYS HA   1 1 
        8 20698 1 1 113 LYS HB2  H -18.466   3.867 -14.902 1.00 . A A . 246 LYS HB2  1 1 
        8 20699 1 1 113 LYS HB3  H -18.874   2.923 -13.468 1.00 . A A . 246 LYS HB3  1 1 
        8 20700 1 1 113 LYS HD2  H -17.888   4.394 -11.872 1.00 . A A . 246 LYS HD2  1 1 
        8 20701 1 1 113 LYS HD3  H -16.238   4.990 -12.053 1.00 . A A . 246 LYS HD3  1 1 
        8 20702 1 1 113 LYS HE2  H -17.138   5.977 -14.316 1.00 . A A . 246 LYS HE2  1 1 
        8 20703 1 1 113 LYS HE3  H -18.714   5.803 -13.546 1.00 . A A . 246 LYS HE3  1 1 
        8 20704 1 1 113 LYS HG2  H -16.395   2.740 -12.998 1.00 . A A . 246 LYS HG2  1 1 
        8 20705 1 1 113 LYS HG3  H -16.131   3.906 -14.296 1.00 . A A . 246 LYS HG3  1 1 
        8 20706 1 1 113 LYS HZ1  H -17.310   7.966 -13.242 1.00 . A A . 246 LYS HZ1  1 1 
        8 20707 1 1 113 LYS HZ2  H -16.540   7.056 -12.031 1.00 . A A . 246 LYS HZ2  1 1 
        8 20708 1 1 113 LYS HZ3  H -18.215   7.336 -11.953 1.00 . A A . 246 LYS HZ3  1 1 
        8 20709 1 1 113 LYS N    N -16.809   2.055 -16.028 1.00 . A A . 246 LYS N    1 1 
        8 20710 1 1 113 LYS NZ   N -17.412   7.163 -12.590 1.00 . A A . 246 LYS NZ   1 1 
        8 20711 1 1 113 LYS O    O -19.640   2.035 -16.581 1.00 . A A . 246 LYS O    1 1 
        8 20712 1 1 114 ARG C    C -21.906  -0.772 -14.902 1.00 . A A . 247 ARG C    1 1 
        8 20713 1 1 114 ARG CA   C -20.943  -0.236 -15.964 1.00 . A A . 247 ARG CA   1 1 
        8 20714 1 1 114 ARG CB   C -20.607  -1.348 -16.958 1.00 . A A . 247 ARG CB   1 1 
        8 20715 1 1 114 ARG CD   C -21.555  -2.946 -18.628 1.00 . A A . 247 ARG CD   1 1 
        8 20716 1 1 114 ARG CG   C -21.872  -1.764 -17.710 1.00 . A A . 247 ARG CG   1 1 
        8 20717 1 1 114 ARG CZ   C -20.410  -3.170 -20.752 1.00 . A A . 247 ARG CZ   1 1 
        8 20718 1 1 114 ARG H    H -19.275  -0.285 -14.599 1.00 . A A . 247 ARG H    1 1 
        8 20719 1 1 114 ARG HA   H -21.412   0.584 -16.489 1.00 . A A . 247 ARG HA   1 1 
        8 20720 1 1 114 ARG HB2  H -19.870  -0.989 -17.663 1.00 . A A . 247 ARG HB2  1 1 
        8 20721 1 1 114 ARG HB3  H -20.210  -2.199 -16.427 1.00 . A A . 247 ARG HB3  1 1 
        8 20722 1 1 114 ARG HD2  H -21.196  -3.776 -18.037 1.00 . A A . 247 ARG HD2  1 1 
        8 20723 1 1 114 ARG HD3  H -22.450  -3.241 -19.157 1.00 . A A . 247 ARG HD3  1 1 
        8 20724 1 1 114 ARG HE   H -19.893  -1.811 -19.398 1.00 . A A . 247 ARG HE   1 1 
        8 20725 1 1 114 ARG HG2  H -22.633  -2.053 -17.000 1.00 . A A . 247 ARG HG2  1 1 
        8 20726 1 1 114 ARG HG3  H -22.227  -0.936 -18.303 1.00 . A A . 247 ARG HG3  1 1 
        8 20727 1 1 114 ARG HH11 H -18.865  -2.070 -21.394 1.00 . A A . 247 ARG HH11 1 1 
        8 20728 1 1 114 ARG HH12 H -19.416  -3.297 -22.484 1.00 . A A . 247 ARG HH12 1 1 
        8 20729 1 1 114 ARG HH21 H -21.932  -4.415 -20.376 1.00 . A A . 247 ARG HH21 1 1 
        8 20730 1 1 114 ARG HH22 H -21.153  -4.624 -21.910 1.00 . A A . 247 ARG HH22 1 1 
        8 20731 1 1 114 ARG N    N -19.690   0.243 -15.313 1.00 . A A . 247 ARG N    1 1 
        8 20732 1 1 114 ARG NE   N -20.508  -2.544 -19.610 1.00 . A A . 247 ARG NE   1 1 
        8 20733 1 1 114 ARG NH1  N -19.492  -2.818 -21.611 1.00 . A A . 247 ARG NH1  1 1 
        8 20734 1 1 114 ARG NH2  N -21.229  -4.146 -21.034 1.00 . A A . 247 ARG NH2  1 1 
        8 20735 1 1 114 ARG O    O -21.515  -1.495 -14.006 1.00 . A A . 247 ARG O    1 1 
        8 20736 1 1 115 GLU C    C -25.315  -1.595 -14.731 1.00 . A A . 248 GLU C    1 1 
        8 20737 1 1 115 GLU CA   C -24.159  -0.910 -14.002 1.00 . A A . 248 GLU CA   1 1 
        8 20738 1 1 115 GLU CB   C -24.703   0.271 -13.198 1.00 . A A . 248 GLU CB   1 1 
        8 20739 1 1 115 GLU CD   C -26.242   0.938 -11.347 1.00 . A A . 248 GLU CD   1 1 
        8 20740 1 1 115 GLU CG   C -25.617  -0.246 -12.086 1.00 . A A . 248 GLU CG   1 1 
        8 20741 1 1 115 GLU H    H -23.450   0.159 -15.733 1.00 . A A . 248 GLU H    1 1 
        8 20742 1 1 115 GLU HA   H -23.689  -1.614 -13.333 1.00 . A A . 248 GLU HA   1 1 
        8 20743 1 1 115 GLU HB2  H -23.881   0.820 -12.764 1.00 . A A . 248 GLU HB2  1 1 
        8 20744 1 1 115 GLU HB3  H -25.267   0.920 -13.850 1.00 . A A . 248 GLU HB3  1 1 
        8 20745 1 1 115 GLU HG2  H -26.397  -0.856 -12.516 1.00 . A A . 248 GLU HG2  1 1 
        8 20746 1 1 115 GLU HG3  H -25.039  -0.836 -11.391 1.00 . A A . 248 GLU HG3  1 1 
        8 20747 1 1 115 GLU N    N -23.161  -0.423 -14.999 1.00 . A A . 248 GLU N    1 1 
        8 20748 1 1 115 GLU O    O -25.681  -1.218 -15.827 1.00 . A A . 248 GLU O    1 1 
        8 20749 1 1 115 GLU OE1  O -26.984   0.700 -10.407 1.00 . A A . 248 GLU OE1  1 1 
        8 20750 1 1 115 GLU OE2  O -25.969   2.063 -11.733 1.00 . A A . 248 GLU OE2  1 1 
        8 20751 1 1 116 THR C    C -28.303  -3.066 -13.940 1.00 . A A . 249 THR C    1 1 
        8 20752 1 1 116 THR CA   C -27.038  -3.305 -14.766 1.00 . A A . 249 THR CA   1 1 
        8 20753 1 1 116 THR CB   C -26.737  -4.803 -14.835 1.00 . A A . 249 THR CB   1 1 
        8 20754 1 1 116 THR CG2  C -25.332  -5.019 -15.401 1.00 . A A . 249 THR CG2  1 1 
        8 20755 1 1 116 THR H    H -25.586  -2.872 -13.236 1.00 . A A . 249 THR H    1 1 
        8 20756 1 1 116 THR HA   H -27.186  -2.921 -15.766 1.00 . A A . 249 THR HA   1 1 
        8 20757 1 1 116 THR HB   H -27.457  -5.286 -15.477 1.00 . A A . 249 THR HB   1 1 
        8 20758 1 1 116 THR HG1  H -27.738  -5.361 -13.267 1.00 . A A . 249 THR HG1  1 1 
        8 20759 1 1 116 THR HG21 H -24.605  -4.912 -14.610 1.00 . A A . 249 THR HG21 1 1 
        8 20760 1 1 116 THR HG22 H -25.138  -4.286 -16.170 1.00 . A A . 249 THR HG22 1 1 
        8 20761 1 1 116 THR HG23 H -25.263  -6.011 -15.822 1.00 . A A . 249 THR HG23 1 1 
        8 20762 1 1 116 THR N    N -25.897  -2.593 -14.123 1.00 . A A . 249 THR N    1 1 
        8 20763 1 1 116 THR O    O -28.246  -2.588 -12.824 1.00 . A A . 249 THR O    1 1 
        8 20764 1 1 116 THR OG1  O -26.815  -5.358 -13.533 1.00 . A A . 249 THR OG1  1 1 
        8 20765 1 1 117 ARG C    C -30.657  -3.832 -12.362 1.00 . A A . 250 ARG C    1 1 
        8 20766 1 1 117 ARG CA   C -30.715  -3.149 -13.732 1.00 . A A . 250 ARG CA   1 1 
        8 20767 1 1 117 ARG CB   C -31.887  -3.722 -14.533 1.00 . A A . 250 ARG CB   1 1 
        8 20768 1 1 117 ARG CD   C -34.362  -4.059 -14.562 1.00 . A A . 250 ARG CD   1 1 
        8 20769 1 1 117 ARG CG   C -33.202  -3.388 -13.825 1.00 . A A . 250 ARG CG   1 1 
        8 20770 1 1 117 ARG CZ   C -35.161  -4.165 -16.846 1.00 . A A . 250 ARG CZ   1 1 
        8 20771 1 1 117 ARG H    H -29.474  -3.750 -15.388 1.00 . A A . 250 ARG H    1 1 
        8 20772 1 1 117 ARG HA   H -30.863  -2.088 -13.597 1.00 . A A . 250 ARG HA   1 1 
        8 20773 1 1 117 ARG HB2  H -31.890  -3.291 -15.523 1.00 . A A . 250 ARG HB2  1 1 
        8 20774 1 1 117 ARG HB3  H -31.782  -4.794 -14.606 1.00 . A A . 250 ARG HB3  1 1 
        8 20775 1 1 117 ARG HD2  H -34.213  -5.129 -14.570 1.00 . A A . 250 ARG HD2  1 1 
        8 20776 1 1 117 ARG HD3  H -35.289  -3.829 -14.058 1.00 . A A . 250 ARG HD3  1 1 
        8 20777 1 1 117 ARG HE   H -33.901  -2.764 -16.221 1.00 . A A . 250 ARG HE   1 1 
        8 20778 1 1 117 ARG HG2  H -33.165  -3.747 -12.807 1.00 . A A . 250 ARG HG2  1 1 
        8 20779 1 1 117 ARG HG3  H -33.348  -2.318 -13.824 1.00 . A A . 250 ARG HG3  1 1 
        8 20780 1 1 117 ARG HH11 H -34.681  -2.917 -18.337 1.00 . A A . 250 ARG HH11 1 1 
        8 20781 1 1 117 ARG HH12 H -35.778  -4.191 -18.750 1.00 . A A . 250 ARG HH12 1 1 
        8 20782 1 1 117 ARG HH21 H -35.814  -5.556 -15.563 1.00 . A A . 250 ARG HH21 1 1 
        8 20783 1 1 117 ARG HH22 H -36.419  -5.686 -17.181 1.00 . A A . 250 ARG HH22 1 1 
        8 20784 1 1 117 ARG N    N -29.447  -3.378 -14.482 1.00 . A A . 250 ARG N    1 1 
        8 20785 1 1 117 ARG NE   N -34.419  -3.554 -15.963 1.00 . A A . 250 ARG NE   1 1 
        8 20786 1 1 117 ARG NH1  N -35.210  -3.723 -18.073 1.00 . A A . 250 ARG NH1  1 1 
        8 20787 1 1 117 ARG NH2  N -35.851  -5.217 -16.503 1.00 . A A . 250 ARG NH2  1 1 
        8 20788 1 1 117 ARG O    O -31.102  -3.283 -11.374 1.00 . A A . 250 ARG O    1 1 
        8 20789 1 1 118 THR C    C -28.638  -6.255 -10.730 1.00 . A A . 251 THR C    1 1 
        8 20790 1 1 118 THR CA   C -30.055  -5.736 -10.980 1.00 . A A . 251 THR CA   1 1 
        8 20791 1 1 118 THR CB   C -31.031  -6.915 -10.995 1.00 . A A . 251 THR CB   1 1 
        8 20792 1 1 118 THR CG2  C -32.436  -6.414 -11.330 1.00 . A A . 251 THR CG2  1 1 
        8 20793 1 1 118 THR H    H -29.777  -5.454 -13.102 1.00 . A A . 251 THR H    1 1 
        8 20794 1 1 118 THR HA   H -30.331  -5.057 -10.187 1.00 . A A . 251 THR HA   1 1 
        8 20795 1 1 118 THR HB   H -31.043  -7.384 -10.022 1.00 . A A . 251 THR HB   1 1 
        8 20796 1 1 118 THR HG1  H -30.794  -7.487 -12.838 1.00 . A A . 251 THR HG1  1 1 
        8 20797 1 1 118 THR HG21 H -32.486  -5.347 -11.167 1.00 . A A . 251 THR HG21 1 1 
        8 20798 1 1 118 THR HG22 H -33.156  -6.910 -10.695 1.00 . A A . 251 THR HG22 1 1 
        8 20799 1 1 118 THR HG23 H -32.658  -6.631 -12.364 1.00 . A A . 251 THR HG23 1 1 
        8 20800 1 1 118 THR N    N -30.124  -5.024 -12.292 1.00 . A A . 251 THR N    1 1 
        8 20801 1 1 118 THR O    O -28.436  -7.169  -9.955 1.00 . A A . 251 THR O    1 1 
        8 20802 1 1 118 THR OG1  O -30.615  -7.859 -11.971 1.00 . A A . 251 THR OG1  1 1 
        8 20803 1 1 119 ALA C    C -25.269  -5.036 -11.375 1.00 . A A . 252 ALA C    1 1 
        8 20804 1 1 119 ALA CA   C -26.260  -6.179 -11.156 1.00 . A A . 252 ALA CA   1 1 
        8 20805 1 1 119 ALA CB   C -25.952  -7.310 -12.139 1.00 . A A . 252 ALA CB   1 1 
        8 20806 1 1 119 ALA H    H -27.826  -4.956 -11.999 1.00 . A A . 252 ALA H    1 1 
        8 20807 1 1 119 ALA HA   H -26.164  -6.548 -10.146 1.00 . A A . 252 ALA HA   1 1 
        8 20808 1 1 119 ALA HB1  H -25.673  -8.198 -11.590 1.00 . A A . 252 ALA HB1  1 1 
        8 20809 1 1 119 ALA HB2  H -25.136  -7.014 -12.784 1.00 . A A . 252 ALA HB2  1 1 
        8 20810 1 1 119 ALA HB3  H -26.827  -7.517 -12.737 1.00 . A A . 252 ALA HB3  1 1 
        8 20811 1 1 119 ALA N    N -27.653  -5.693 -11.373 1.00 . A A . 252 ALA N    1 1 
        8 20812 1 1 119 ALA O    O -25.569  -4.056 -12.027 1.00 . A A . 252 ALA O    1 1 
        8 20813 1 1 120 ARG C    C -21.826  -4.689 -11.690 1.00 . A A . 253 ARG C    1 1 
        8 20814 1 1 120 ARG CA   C -23.061  -4.096 -11.009 1.00 . A A . 253 ARG CA   1 1 
        8 20815 1 1 120 ARG CB   C -22.669  -3.539  -9.638 1.00 . A A . 253 ARG CB   1 1 
        8 20816 1 1 120 ARG CD   C -23.467  -2.224  -7.669 1.00 . A A . 253 ARG CD   1 1 
        8 20817 1 1 120 ARG CG   C -23.882  -2.868  -8.992 1.00 . A A . 253 ARG CG   1 1 
        8 20818 1 1 120 ARG CZ   C -24.587  -1.334  -5.714 1.00 . A A . 253 ARG CZ   1 1 
        8 20819 1 1 120 ARG H    H -23.870  -5.966 -10.318 1.00 . A A . 253 ARG H    1 1 
        8 20820 1 1 120 ARG HA   H -23.462  -3.301 -11.619 1.00 . A A . 253 ARG HA   1 1 
        8 20821 1 1 120 ARG HB2  H -22.326  -4.347  -9.007 1.00 . A A . 253 ARG HB2  1 1 
        8 20822 1 1 120 ARG HB3  H -21.878  -2.814  -9.756 1.00 . A A . 253 ARG HB3  1 1 
        8 20823 1 1 120 ARG HD2  H -22.955  -2.953  -7.059 1.00 . A A . 253 ARG HD2  1 1 
        8 20824 1 1 120 ARG HD3  H -22.807  -1.391  -7.865 1.00 . A A . 253 ARG HD3  1 1 
        8 20825 1 1 120 ARG HE   H -25.546  -1.723  -7.409 1.00 . A A . 253 ARG HE   1 1 
        8 20826 1 1 120 ARG HG2  H -24.269  -2.110  -9.658 1.00 . A A . 253 ARG HG2  1 1 
        8 20827 1 1 120 ARG HG3  H -24.647  -3.607  -8.807 1.00 . A A . 253 ARG HG3  1 1 
        8 20828 1 1 120 ARG HH11 H -26.533  -0.889  -5.555 1.00 . A A . 253 ARG HH11 1 1 
        8 20829 1 1 120 ARG HH12 H -25.579  -0.597  -4.139 1.00 . A A . 253 ARG HH12 1 1 
        8 20830 1 1 120 ARG HH21 H -22.621  -1.687  -5.584 1.00 . A A . 253 ARG HH21 1 1 
        8 20831 1 1 120 ARG HH22 H -23.364  -1.047  -4.156 1.00 . A A . 253 ARG HH22 1 1 
        8 20832 1 1 120 ARG N    N -24.086  -5.163 -10.835 1.00 . A A . 253 ARG N    1 1 
        8 20833 1 1 120 ARG NE   N -24.679  -1.739  -6.952 1.00 . A A . 253 ARG NE   1 1 
        8 20834 1 1 120 ARG NH1  N -25.649  -0.907  -5.087 1.00 . A A . 253 ARG NH1  1 1 
        8 20835 1 1 120 ARG NH2  N -23.434  -1.358  -5.104 1.00 . A A . 253 ARG NH2  1 1 
        8 20836 1 1 120 ARG O    O -21.445  -5.814 -11.435 1.00 . A A . 253 ARG O    1 1 
        8 20837 1 1 121 GLU C    C -18.940  -3.334 -13.279 1.00 . A A . 254 GLU C    1 1 
        8 20838 1 1 121 GLU CA   C -19.980  -4.450 -13.236 1.00 . A A . 254 GLU CA   1 1 
        8 20839 1 1 121 GLU CB   C -20.338  -4.879 -14.660 1.00 . A A . 254 GLU CB   1 1 
        8 20840 1 1 121 GLU CD   C -21.669  -6.490 -16.030 1.00 . A A . 254 GLU CD   1 1 
        8 20841 1 1 121 GLU CG   C -21.366  -6.011 -14.609 1.00 . A A . 254 GLU CG   1 1 
        8 20842 1 1 121 GLU H    H -21.511  -3.029 -12.728 1.00 . A A . 254 GLU H    1 1 
        8 20843 1 1 121 GLU HA   H -19.582  -5.294 -12.690 1.00 . A A . 254 GLU HA   1 1 
        8 20844 1 1 121 GLU HB2  H -20.756  -4.038 -15.194 1.00 . A A . 254 GLU HB2  1 1 
        8 20845 1 1 121 GLU HB3  H -19.450  -5.224 -15.168 1.00 . A A . 254 GLU HB3  1 1 
        8 20846 1 1 121 GLU HG2  H -20.969  -6.831 -14.029 1.00 . A A . 254 GLU HG2  1 1 
        8 20847 1 1 121 GLU HG3  H -22.274  -5.652 -14.151 1.00 . A A . 254 GLU HG3  1 1 
        8 20848 1 1 121 GLU N    N -21.194  -3.937 -12.547 1.00 . A A . 254 GLU N    1 1 
        8 20849 1 1 121 GLU O    O -19.216  -2.237 -13.725 1.00 . A A . 254 GLU O    1 1 
        8 20850 1 1 121 GLU OE1  O -21.230  -5.836 -16.961 1.00 . A A . 254 GLU OE1  1 1 
        8 20851 1 1 121 GLU OE2  O -22.335  -7.503 -16.163 1.00 . A A . 254 GLU OE2  1 1 
        8 20852 1 1 122 LEU C    C -15.432  -3.063 -13.473 1.00 . A A . 255 LEU C    1 1 
        8 20853 1 1 122 LEU CA   C -16.704  -2.543 -12.798 1.00 . A A . 255 LEU CA   1 1 
        8 20854 1 1 122 LEU CB   C -16.410  -2.161 -11.348 1.00 . A A . 255 LEU CB   1 1 
        8 20855 1 1 122 LEU CD1  C -16.088   0.235 -11.995 1.00 . A A . 255 LEU CD1  1 1 
        8 20856 1 1 122 LEU CD2  C -15.201  -0.616  -9.831 1.00 . A A . 255 LEU CD2  1 1 
        8 20857 1 1 122 LEU CG   C -15.457  -0.969 -11.295 1.00 . A A . 255 LEU CG   1 1 
        8 20858 1 1 122 LEU H    H -17.561  -4.485 -12.438 1.00 . A A . 255 LEU H    1 1 
        8 20859 1 1 122 LEU HA   H -17.060  -1.677 -13.332 1.00 . A A . 255 LEU HA   1 1 
        8 20860 1 1 122 LEU HB2  H -17.334  -1.902 -10.852 1.00 . A A . 255 LEU HB2  1 1 
        8 20861 1 1 122 LEU HB3  H -15.958  -3.001 -10.842 1.00 . A A . 255 LEU HB3  1 1 
        8 20862 1 1 122 LEU HD11 H -17.164   0.149 -11.963 1.00 . A A . 255 LEU HD11 1 1 
        8 20863 1 1 122 LEU HD12 H -15.759   0.267 -13.023 1.00 . A A . 255 LEU HD12 1 1 
        8 20864 1 1 122 LEU HD13 H -15.785   1.143 -11.492 1.00 . A A . 255 LEU HD13 1 1 
        8 20865 1 1 122 LEU HD21 H -16.103  -0.788  -9.261 1.00 . A A . 255 LEU HD21 1 1 
        8 20866 1 1 122 LEU HD22 H -14.918   0.422  -9.754 1.00 . A A . 255 LEU HD22 1 1 
        8 20867 1 1 122 LEU HD23 H -14.406  -1.238  -9.445 1.00 . A A . 255 LEU HD23 1 1 
        8 20868 1 1 122 LEU HG   H -14.525  -1.224 -11.776 1.00 . A A . 255 LEU HG   1 1 
        8 20869 1 1 122 LEU N    N -17.755  -3.597 -12.804 1.00 . A A . 255 LEU N    1 1 
        8 20870 1 1 122 LEU O    O -14.987  -4.163 -13.212 1.00 . A A . 255 LEU O    1 1 
        8 20871 1 1 123 TYR C    C -12.436  -1.823 -14.523 1.00 . A A . 256 TYR C    1 1 
        8 20872 1 1 123 TYR CA   C -13.587  -2.705 -15.007 1.00 . A A . 256 TYR CA   1 1 
        8 20873 1 1 123 TYR CB   C -13.745  -2.552 -16.522 1.00 . A A . 256 TYR CB   1 1 
        8 20874 1 1 123 TYR CD1  C -14.600  -4.794 -17.290 1.00 . A A . 256 TYR CD1  1 1 
        8 20875 1 1 123 TYR CD2  C -16.150  -2.934 -17.171 1.00 . A A . 256 TYR CD2  1 1 
        8 20876 1 1 123 TYR CE1  C -15.633  -5.625 -17.740 1.00 . A A . 256 TYR CE1  1 1 
        8 20877 1 1 123 TYR CE2  C -17.183  -3.766 -17.619 1.00 . A A . 256 TYR CE2  1 1 
        8 20878 1 1 123 TYR CG   C -14.859  -3.448 -17.006 1.00 . A A . 256 TYR CG   1 1 
        8 20879 1 1 123 TYR CZ   C -16.924  -5.111 -17.904 1.00 . A A . 256 TYR CZ   1 1 
        8 20880 1 1 123 TYR H    H -15.213  -1.383 -14.511 1.00 . A A . 256 TYR H    1 1 
        8 20881 1 1 123 TYR HA   H -13.379  -3.737 -14.767 1.00 . A A . 256 TYR HA   1 1 
        8 20882 1 1 123 TYR HB2  H -13.980  -1.525 -16.757 1.00 . A A . 256 TYR HB2  1 1 
        8 20883 1 1 123 TYR HB3  H -12.823  -2.830 -17.010 1.00 . A A . 256 TYR HB3  1 1 
        8 20884 1 1 123 TYR HD1  H -13.603  -5.190 -17.164 1.00 . A A . 256 TYR HD1  1 1 
        8 20885 1 1 123 TYR HD2  H -16.350  -1.895 -16.951 1.00 . A A . 256 TYR HD2  1 1 
        8 20886 1 1 123 TYR HE1  H -15.433  -6.664 -17.959 1.00 . A A . 256 TYR HE1  1 1 
        8 20887 1 1 123 TYR HE2  H -18.180  -3.368 -17.746 1.00 . A A . 256 TYR HE2  1 1 
        8 20888 1 1 123 TYR HH   H -18.710  -5.778 -17.790 1.00 . A A . 256 TYR HH   1 1 
        8 20889 1 1 123 TYR N    N -14.840  -2.270 -14.326 1.00 . A A . 256 TYR N    1 1 
        8 20890 1 1 123 TYR O    O -12.557  -0.617 -14.442 1.00 . A A . 256 TYR O    1 1 
        8 20891 1 1 123 TYR OH   O -17.942  -5.931 -18.346 1.00 . A A . 256 TYR OH   1 1 
        8 20892 1 1 124 ALA C    C  -8.863  -2.215 -14.196 1.00 . A A . 257 ALA C    1 1 
        8 20893 1 1 124 ALA CA   C -10.174  -1.612 -13.692 1.00 . A A . 257 ALA CA   1 1 
        8 20894 1 1 124 ALA CB   C -10.178  -1.604 -12.165 1.00 . A A . 257 ALA CB   1 1 
        8 20895 1 1 124 ALA H    H -11.251  -3.390 -14.250 1.00 . A A . 257 ALA H    1 1 
        8 20896 1 1 124 ALA HA   H -10.264  -0.600 -14.054 1.00 . A A . 257 ALA HA   1 1 
        8 20897 1 1 124 ALA HB1  H  -9.757  -0.676 -11.810 1.00 . A A . 257 ALA HB1  1 1 
        8 20898 1 1 124 ALA HB2  H  -9.588  -2.430 -11.801 1.00 . A A . 257 ALA HB2  1 1 
        8 20899 1 1 124 ALA HB3  H -11.192  -1.700 -11.808 1.00 . A A . 257 ALA HB3  1 1 
        8 20900 1 1 124 ALA N    N -11.326  -2.416 -14.187 1.00 . A A . 257 ALA N    1 1 
        8 20901 1 1 124 ALA O    O  -8.801  -3.368 -14.574 1.00 . A A . 257 ALA O    1 1 
        8 20902 1 1 125 ASN C    C  -5.625  -2.259 -13.453 1.00 . A A . 258 ASN C    1 1 
        8 20903 1 1 125 ASN CA   C  -6.504  -1.960 -14.669 1.00 . A A . 258 ASN CA   1 1 
        8 20904 1 1 125 ASN CB   C  -5.828  -0.903 -15.547 1.00 . A A . 258 ASN CB   1 1 
        8 20905 1 1 125 ASN CG   C  -6.636  -0.712 -16.832 1.00 . A A . 258 ASN CG   1 1 
        8 20906 1 1 125 ASN H    H  -7.891  -0.515 -13.885 1.00 . A A . 258 ASN H    1 1 
        8 20907 1 1 125 ASN HA   H  -6.659  -2.863 -15.238 1.00 . A A . 258 ASN HA   1 1 
        8 20908 1 1 125 ASN HB2  H  -5.781   0.032 -15.009 1.00 . A A . 258 ASN HB2  1 1 
        8 20909 1 1 125 ASN HB3  H  -4.828  -1.223 -15.797 1.00 . A A . 258 ASN HB3  1 1 
        8 20910 1 1 125 ASN HD21 H  -5.807   1.041 -17.262 1.00 . A A . 258 ASN HD21 1 1 
        8 20911 1 1 125 ASN HD22 H  -6.969   0.496 -18.372 1.00 . A A . 258 ASN HD22 1 1 
        8 20912 1 1 125 ASN N    N  -7.815  -1.440 -14.198 1.00 . A A . 258 ASN N    1 1 
        8 20913 1 1 125 ASN ND2  N  -6.456   0.364 -17.548 1.00 . A A . 258 ASN ND2  1 1 
        8 20914 1 1 125 ASN O    O  -5.512  -1.453 -12.553 1.00 . A A . 258 ASN O    1 1 
        8 20915 1 1 125 ASN OD1  O  -7.442  -1.549 -17.187 1.00 . A A . 258 ASN OD1  1 1 
        8 20916 1 1 126 VAL C    C  -2.690  -3.785 -12.638 1.00 . A A . 259 VAL C    1 1 
        8 20917 1 1 126 VAL CA   C  -4.164  -3.770 -12.233 1.00 . A A . 259 VAL CA   1 1 
        8 20918 1 1 126 VAL CB   C  -4.562  -5.153 -11.715 1.00 . A A . 259 VAL CB   1 1 
        8 20919 1 1 126 VAL CG1  C  -3.712  -5.504 -10.493 1.00 . A A . 259 VAL CG1  1 1 
        8 20920 1 1 126 VAL CG2  C  -6.041  -5.142 -11.322 1.00 . A A . 259 VAL CG2  1 1 
        8 20921 1 1 126 VAL H    H  -5.130  -4.061 -14.141 1.00 . A A . 259 VAL H    1 1 
        8 20922 1 1 126 VAL HA   H  -4.309  -3.043 -11.450 1.00 . A A . 259 VAL HA   1 1 
        8 20923 1 1 126 VAL HB   H  -4.399  -5.888 -12.490 1.00 . A A . 259 VAL HB   1 1 
        8 20924 1 1 126 VAL HG11 H  -2.745  -5.861 -10.817 1.00 . A A . 259 VAL HG11 1 1 
        8 20925 1 1 126 VAL HG12 H  -4.207  -6.274  -9.919 1.00 . A A . 259 VAL HG12 1 1 
        8 20926 1 1 126 VAL HG13 H  -3.584  -4.624  -9.879 1.00 . A A . 259 VAL HG13 1 1 
        8 20927 1 1 126 VAL HG21 H  -6.142  -4.767 -10.314 1.00 . A A . 259 VAL HG21 1 1 
        8 20928 1 1 126 VAL HG22 H  -6.434  -6.146 -11.373 1.00 . A A . 259 VAL HG22 1 1 
        8 20929 1 1 126 VAL HG23 H  -6.589  -4.505 -12.000 1.00 . A A . 259 VAL HG23 1 1 
        8 20930 1 1 126 VAL N    N  -5.017  -3.418 -13.407 1.00 . A A . 259 VAL N    1 1 
        8 20931 1 1 126 VAL O    O  -2.321  -4.316 -13.667 1.00 . A A . 259 VAL O    1 1 
        8 20932 1 1 127 VAL C    C   0.396  -3.875 -11.046 1.00 . A A . 260 VAL C    1 1 
        8 20933 1 1 127 VAL CA   C  -0.391  -3.166 -12.153 1.00 . A A . 260 VAL CA   1 1 
        8 20934 1 1 127 VAL CB   C   0.066  -1.710 -12.240 1.00 . A A . 260 VAL CB   1 1 
        8 20935 1 1 127 VAL CG1  C   1.469  -1.647 -12.846 1.00 . A A . 260 VAL CG1  1 1 
        8 20936 1 1 127 VAL CG2  C  -0.910  -0.918 -13.113 1.00 . A A . 260 VAL CG2  1 1 
        8 20937 1 1 127 VAL H    H  -2.171  -2.776 -11.008 1.00 . A A . 260 VAL H    1 1 
        8 20938 1 1 127 VAL HA   H  -0.214  -3.658 -13.098 1.00 . A A . 260 VAL HA   1 1 
        8 20939 1 1 127 VAL HB   H   0.088  -1.283 -11.247 1.00 . A A . 260 VAL HB   1 1 
        8 20940 1 1 127 VAL HG11 H   2.130  -1.121 -12.172 1.00 . A A . 260 VAL HG11 1 1 
        8 20941 1 1 127 VAL HG12 H   1.430  -1.125 -13.791 1.00 . A A . 260 VAL HG12 1 1 
        8 20942 1 1 127 VAL HG13 H   1.839  -2.649 -13.003 1.00 . A A . 260 VAL HG13 1 1 
        8 20943 1 1 127 VAL HG21 H  -1.703  -0.520 -12.495 1.00 . A A . 260 VAL HG21 1 1 
        8 20944 1 1 127 VAL HG22 H  -1.332  -1.570 -13.863 1.00 . A A . 260 VAL HG22 1 1 
        8 20945 1 1 127 VAL HG23 H  -0.386  -0.106 -13.594 1.00 . A A . 260 VAL HG23 1 1 
        8 20946 1 1 127 VAL N    N  -1.845  -3.198 -11.830 1.00 . A A . 260 VAL N    1 1 
        8 20947 1 1 127 VAL O    O   0.207  -3.609  -9.875 1.00 . A A . 260 VAL O    1 1 
        8 20948 1 1 128 LEU C    C   3.439  -4.753 -10.213 1.00 . A A . 261 LEU C    1 1 
        8 20949 1 1 128 LEU CA   C   2.092  -5.461 -10.358 1.00 . A A . 261 LEU CA   1 1 
        8 20950 1 1 128 LEU CB   C   2.321  -6.924 -10.750 1.00 . A A . 261 LEU CB   1 1 
        8 20951 1 1 128 LEU CD1  C   1.200  -9.069 -11.375 1.00 . A A . 261 LEU CD1  1 1 
        8 20952 1 1 128 LEU CD2  C   0.021  -7.426  -9.908 1.00 . A A . 261 LEU CD2  1 1 
        8 20953 1 1 128 LEU CG   C   0.982  -7.581 -11.091 1.00 . A A . 261 LEU CG   1 1 
        8 20954 1 1 128 LEU H    H   1.438  -4.954 -12.350 1.00 . A A . 261 LEU H    1 1 
        8 20955 1 1 128 LEU HA   H   1.565  -5.421  -9.416 1.00 . A A . 261 LEU HA   1 1 
        8 20956 1 1 128 LEU HB2  H   2.977  -6.971 -11.605 1.00 . A A . 261 LEU HB2  1 1 
        8 20957 1 1 128 LEU HB3  H   2.775  -7.447  -9.922 1.00 . A A . 261 LEU HB3  1 1 
        8 20958 1 1 128 LEU HD11 H   0.443  -9.648 -10.867 1.00 . A A . 261 LEU HD11 1 1 
        8 20959 1 1 128 LEU HD12 H   2.177  -9.364 -11.021 1.00 . A A . 261 LEU HD12 1 1 
        8 20960 1 1 128 LEU HD13 H   1.134  -9.245 -12.438 1.00 . A A . 261 LEU HD13 1 1 
        8 20961 1 1 128 LEU HD21 H  -0.491  -6.480  -9.982 1.00 . A A . 261 LEU HD21 1 1 
        8 20962 1 1 128 LEU HD22 H   0.580  -7.464  -8.984 1.00 . A A . 261 LEU HD22 1 1 
        8 20963 1 1 128 LEU HD23 H  -0.701  -8.230  -9.924 1.00 . A A . 261 LEU HD23 1 1 
        8 20964 1 1 128 LEU HG   H   0.559  -7.106 -11.964 1.00 . A A . 261 LEU HG   1 1 
        8 20965 1 1 128 LEU N    N   1.289  -4.759 -11.401 1.00 . A A . 261 LEU N    1 1 
        8 20966 1 1 128 LEU O    O   3.832  -3.968 -11.052 1.00 . A A . 261 LEU O    1 1 
        8 20967 1 1 129 GLY C    C   6.274  -4.373 -10.239 1.00 . A A . 262 GLY C    1 1 
        8 20968 1 1 129 GLY CA   C   5.458  -4.341  -8.943 1.00 . A A . 262 GLY CA   1 1 
        8 20969 1 1 129 GLY H    H   3.805  -5.641  -8.479 1.00 . A A . 262 GLY H    1 1 
        8 20970 1 1 129 GLY HA2  H   5.294  -3.314  -8.648 1.00 . A A . 262 GLY HA2  1 1 
        8 20971 1 1 129 GLY HA3  H   6.006  -4.854  -8.166 1.00 . A A . 262 GLY HA3  1 1 
        8 20972 1 1 129 GLY N    N   4.143  -5.011  -9.149 1.00 . A A . 262 GLY N    1 1 
        8 20973 1 1 129 GLY O    O   7.068  -3.490 -10.500 1.00 . A A . 262 GLY O    1 1 
        8 20974 1 1 130 ASP C    C   5.977  -5.939 -13.466 1.00 . A A . 263 ASP C    1 1 
        8 20975 1 1 130 ASP CA   C   6.874  -5.448 -12.325 1.00 . A A . 263 ASP CA   1 1 
        8 20976 1 1 130 ASP CB   C   8.046  -6.416 -12.148 1.00 . A A . 263 ASP CB   1 1 
        8 20977 1 1 130 ASP CG   C   8.929  -6.384 -13.397 1.00 . A A . 263 ASP CG   1 1 
        8 20978 1 1 130 ASP H    H   5.454  -6.085 -10.830 1.00 . A A . 263 ASP H    1 1 
        8 20979 1 1 130 ASP HA   H   7.255  -4.467 -12.567 1.00 . A A . 263 ASP HA   1 1 
        8 20980 1 1 130 ASP HB2  H   8.628  -6.122 -11.287 1.00 . A A . 263 ASP HB2  1 1 
        8 20981 1 1 130 ASP HB3  H   7.668  -7.416 -12.003 1.00 . A A . 263 ASP HB3  1 1 
        8 20982 1 1 130 ASP N    N   6.094  -5.378 -11.055 1.00 . A A . 263 ASP N    1 1 
        8 20983 1 1 130 ASP O    O   6.087  -5.489 -14.590 1.00 . A A . 263 ASP O    1 1 
        8 20984 1 1 130 ASP OD1  O   8.667  -5.564 -14.262 1.00 . A A . 263 ASP OD1  1 1 
        8 20985 1 1 130 ASP OD2  O   9.851  -7.178 -13.467 1.00 . A A . 263 ASP OD2  1 1 
        8 20986 1 1 131 ASP C    C   2.973  -6.483 -14.401 1.00 . A A . 264 ASP C    1 1 
        8 20987 1 1 131 ASP CA   C   4.203  -7.385 -14.264 1.00 . A A . 264 ASP CA   1 1 
        8 20988 1 1 131 ASP CB   C   3.755  -8.804 -13.908 1.00 . A A . 264 ASP CB   1 1 
        8 20989 1 1 131 ASP CG   C   4.960  -9.745 -13.946 1.00 . A A . 264 ASP CG   1 1 
        8 20990 1 1 131 ASP H    H   5.029  -7.216 -12.280 1.00 . A A . 264 ASP H    1 1 
        8 20991 1 1 131 ASP HA   H   4.739  -7.403 -15.201 1.00 . A A . 264 ASP HA   1 1 
        8 20992 1 1 131 ASP HB2  H   3.326  -8.808 -12.917 1.00 . A A . 264 ASP HB2  1 1 
        8 20993 1 1 131 ASP HB3  H   3.017  -9.138 -14.622 1.00 . A A . 264 ASP HB3  1 1 
        8 20994 1 1 131 ASP N    N   5.098  -6.862 -13.191 1.00 . A A . 264 ASP N    1 1 
        8 20995 1 1 131 ASP O    O   2.606  -5.775 -13.486 1.00 . A A . 264 ASP O    1 1 
        8 20996 1 1 131 ASP OD1  O   5.990  -9.338 -14.460 1.00 . A A . 264 ASP OD1  1 1 
        8 20997 1 1 131 ASP OD2  O   4.834 -10.857 -13.461 1.00 . A A . 264 ASP OD2  1 1 
        8 20998 1 1 132 SER C    C  -0.092  -6.547 -15.984 1.00 . A A . 265 SER C    1 1 
        8 20999 1 1 132 SER CA   C   1.125  -5.655 -15.738 1.00 . A A . 265 SER CA   1 1 
        8 21000 1 1 132 SER CB   C   1.331  -4.738 -16.942 1.00 . A A . 265 SER CB   1 1 
        8 21001 1 1 132 SER H    H   2.648  -7.084 -16.266 1.00 . A A . 265 SER H    1 1 
        8 21002 1 1 132 SER HA   H   0.955  -5.055 -14.856 1.00 . A A . 265 SER HA   1 1 
        8 21003 1 1 132 SER HB2  H   0.475  -4.093 -17.056 1.00 . A A . 265 SER HB2  1 1 
        8 21004 1 1 132 SER HB3  H   2.215  -4.133 -16.787 1.00 . A A . 265 SER HB3  1 1 
        8 21005 1 1 132 SER HG   H   1.422  -4.944 -18.875 1.00 . A A . 265 SER HG   1 1 
        8 21006 1 1 132 SER N    N   2.334  -6.505 -15.541 1.00 . A A . 265 SER N    1 1 
        8 21007 1 1 132 SER O    O   0.011  -7.620 -16.541 1.00 . A A . 265 SER O    1 1 
        8 21008 1 1 132 SER OG   O   1.480  -5.528 -18.115 1.00 . A A . 265 SER OG   1 1 
        8 21009 1 1 133 LEU C    C  -3.637  -5.939 -16.076 1.00 . A A . 266 LEU C    1 1 
        8 21010 1 1 133 LEU CA   C  -2.487  -6.897 -15.771 1.00 . A A . 266 LEU CA   1 1 
        8 21011 1 1 133 LEU CB   C  -2.801  -7.693 -14.501 1.00 . A A . 266 LEU CB   1 1 
        8 21012 1 1 133 LEU CD1  C  -1.986  -9.481 -12.956 1.00 . A A . 266 LEU CD1  1 1 
        8 21013 1 1 133 LEU CD2  C  -1.815  -9.801 -15.425 1.00 . A A . 266 LEU CD2  1 1 
        8 21014 1 1 133 LEU CG   C  -1.737  -8.773 -14.290 1.00 . A A . 266 LEU CG   1 1 
        8 21015 1 1 133 LEU H    H  -1.296  -5.227 -15.130 1.00 . A A . 266 LEU H    1 1 
        8 21016 1 1 133 LEU HA   H  -2.352  -7.576 -16.602 1.00 . A A . 266 LEU HA   1 1 
        8 21017 1 1 133 LEU HB2  H  -2.805  -7.024 -13.654 1.00 . A A . 266 LEU HB2  1 1 
        8 21018 1 1 133 LEU HB3  H  -3.770  -8.158 -14.596 1.00 . A A . 266 LEU HB3  1 1 
        8 21019 1 1 133 LEU HD11 H  -1.057  -9.881 -12.582 1.00 . A A . 266 LEU HD11 1 1 
        8 21020 1 1 133 LEU HD12 H  -2.690 -10.287 -13.104 1.00 . A A . 266 LEU HD12 1 1 
        8 21021 1 1 133 LEU HD13 H  -2.388  -8.776 -12.245 1.00 . A A . 266 LEU HD13 1 1 
        8 21022 1 1 133 LEU HD21 H  -1.708 -10.795 -15.017 1.00 . A A . 266 LEU HD21 1 1 
        8 21023 1 1 133 LEU HD22 H  -1.022  -9.616 -16.134 1.00 . A A . 266 LEU HD22 1 1 
        8 21024 1 1 133 LEU HD23 H  -2.769  -9.717 -15.923 1.00 . A A . 266 LEU HD23 1 1 
        8 21025 1 1 133 LEU HG   H  -0.756  -8.319 -14.279 1.00 . A A . 266 LEU HG   1 1 
        8 21026 1 1 133 LEU N    N  -1.244  -6.099 -15.573 1.00 . A A . 266 LEU N    1 1 
        8 21027 1 1 133 LEU O    O  -4.747  -6.111 -15.613 1.00 . A A . 266 LEU O    1 1 
        8 21028 1 1 134 ASN C    C  -5.630  -4.627 -17.800 1.00 . A A . 267 ASN C    1 1 
        8 21029 1 1 134 ASN CA   C  -4.431  -3.925 -17.160 1.00 . A A . 267 ASN CA   1 1 
        8 21030 1 1 134 ASN CB   C  -3.873  -2.883 -18.130 1.00 . A A . 267 ASN CB   1 1 
        8 21031 1 1 134 ASN CG   C  -3.710  -3.511 -19.515 1.00 . A A . 267 ASN CG   1 1 
        8 21032 1 1 134 ASN H    H  -2.461  -4.789 -17.185 1.00 . A A . 267 ASN H    1 1 
        8 21033 1 1 134 ASN HA   H  -4.743  -3.436 -16.254 1.00 . A A . 267 ASN HA   1 1 
        8 21034 1 1 134 ASN HB2  H  -4.554  -2.046 -18.192 1.00 . A A . 267 ASN HB2  1 1 
        8 21035 1 1 134 ASN HB3  H  -2.912  -2.540 -17.778 1.00 . A A . 267 ASN HB3  1 1 
        8 21036 1 1 134 ASN HD21 H  -3.320  -1.782 -20.409 1.00 . A A . 267 ASN HD21 1 1 
        8 21037 1 1 134 ASN HD22 H  -3.319  -3.142 -21.426 1.00 . A A . 267 ASN HD22 1 1 
        8 21038 1 1 134 ASN N    N  -3.369  -4.915 -16.837 1.00 . A A . 267 ASN N    1 1 
        8 21039 1 1 134 ASN ND2  N  -3.427  -2.749 -20.534 1.00 . A A . 267 ASN ND2  1 1 
        8 21040 1 1 134 ASN O    O  -5.577  -5.796 -18.127 1.00 . A A . 267 ASN O    1 1 
        8 21041 1 1 134 ASN OD1  O  -3.838  -4.710 -19.670 1.00 . A A . 267 ASN OD1  1 1 
        8 21042 1 1 135 ASP C    C  -8.338  -5.766 -17.794 1.00 . A A . 268 ASP C    1 1 
        8 21043 1 1 135 ASP CA   C  -7.925  -4.528 -18.592 1.00 . A A . 268 ASP CA   1 1 
        8 21044 1 1 135 ASP CB   C  -7.628  -4.924 -20.040 1.00 . A A . 268 ASP CB   1 1 
        8 21045 1 1 135 ASP CG   C  -7.339  -3.669 -20.864 1.00 . A A . 268 ASP CG   1 1 
        8 21046 1 1 135 ASP H    H  -6.728  -2.975 -17.701 1.00 . A A . 268 ASP H    1 1 
        8 21047 1 1 135 ASP HA   H  -8.733  -3.810 -18.574 1.00 . A A . 268 ASP HA   1 1 
        8 21048 1 1 135 ASP HB2  H  -6.770  -5.579 -20.067 1.00 . A A . 268 ASP HB2  1 1 
        8 21049 1 1 135 ASP HB3  H  -8.484  -5.435 -20.455 1.00 . A A . 268 ASP HB3  1 1 
        8 21050 1 1 135 ASP N    N  -6.712  -3.916 -17.976 1.00 . A A . 268 ASP N    1 1 
        8 21051 1 1 135 ASP O    O  -8.563  -6.825 -18.347 1.00 . A A . 268 ASP O    1 1 
        8 21052 1 1 135 ASP OD1  O  -7.638  -2.587 -20.384 1.00 . A A . 268 ASP OD1  1 1 
        8 21053 1 1 135 ASP OD2  O  -6.825  -3.810 -21.962 1.00 . A A . 268 ASP OD2  1 1 
        8 21054 1 1 136 CYS C    C -10.185  -6.518 -14.996 1.00 . A A . 269 CYS C    1 1 
        8 21055 1 1 136 CYS CA   C  -8.833  -6.803 -15.655 1.00 . A A . 269 CYS CA   1 1 
        8 21056 1 1 136 CYS CB   C  -7.778  -7.029 -14.571 1.00 . A A . 269 CYS CB   1 1 
        8 21057 1 1 136 CYS H    H  -8.250  -4.773 -16.077 1.00 . A A . 269 CYS H    1 1 
        8 21058 1 1 136 CYS HA   H  -8.914  -7.687 -16.270 1.00 . A A . 269 CYS HA   1 1 
        8 21059 1 1 136 CYS HB2  H  -6.800  -7.082 -15.027 1.00 . A A . 269 CYS HB2  1 1 
        8 21060 1 1 136 CYS HB3  H  -7.803  -6.212 -13.867 1.00 . A A . 269 CYS HB3  1 1 
        8 21061 1 1 136 CYS HG   H  -8.425  -8.367 -12.820 1.00 . A A . 269 CYS HG   1 1 
        8 21062 1 1 136 CYS N    N  -8.438  -5.638 -16.498 1.00 . A A . 269 CYS N    1 1 
        8 21063 1 1 136 CYS O    O -10.564  -5.380 -14.800 1.00 . A A . 269 CYS O    1 1 
        8 21064 1 1 136 CYS SG   S  -8.125  -8.581 -13.706 1.00 . A A . 269 CYS SG   1 1 
        8 21065 1 1 137 ARG C    C -12.076  -7.340 -12.494 1.00 . A A . 270 ARG C    1 1 
        8 21066 1 1 137 ARG CA   C -12.245  -7.336 -14.014 1.00 . A A . 270 ARG CA   1 1 
        8 21067 1 1 137 ARG CB   C -13.193  -8.464 -14.424 1.00 . A A . 270 ARG CB   1 1 
        8 21068 1 1 137 ARG CD   C -14.477  -9.458 -16.324 1.00 . A A . 270 ARG CD   1 1 
        8 21069 1 1 137 ARG CG   C -13.440  -8.403 -15.933 1.00 . A A . 270 ARG CG   1 1 
        8 21070 1 1 137 ARG CZ   C -14.577 -11.879 -16.354 1.00 . A A . 270 ARG CZ   1 1 
        8 21071 1 1 137 ARG H    H -10.592  -8.453 -14.826 1.00 . A A . 270 ARG H    1 1 
        8 21072 1 1 137 ARG HA   H -12.655  -6.387 -14.328 1.00 . A A . 270 ARG HA   1 1 
        8 21073 1 1 137 ARG HB2  H -12.750  -9.417 -14.169 1.00 . A A . 270 ARG HB2  1 1 
        8 21074 1 1 137 ARG HB3  H -14.132  -8.354 -13.903 1.00 . A A . 270 ARG HB3  1 1 
        8 21075 1 1 137 ARG HD2  H -15.417  -9.232 -15.846 1.00 . A A . 270 ARG HD2  1 1 
        8 21076 1 1 137 ARG HD3  H -14.608  -9.454 -17.396 1.00 . A A . 270 ARG HD3  1 1 
        8 21077 1 1 137 ARG HE   H -13.267 -10.878 -15.246 1.00 . A A . 270 ARG HE   1 1 
        8 21078 1 1 137 ARG HG2  H -13.805  -7.422 -16.198 1.00 . A A . 270 ARG HG2  1 1 
        8 21079 1 1 137 ARG HG3  H -12.516  -8.598 -16.457 1.00 . A A . 270 ARG HG3  1 1 
        8 21080 1 1 137 ARG HH11 H -13.411 -13.133 -15.317 1.00 . A A . 270 ARG HH11 1 1 
        8 21081 1 1 137 ARG HH12 H -14.602 -13.880 -16.329 1.00 . A A . 270 ARG HH12 1 1 
        8 21082 1 1 137 ARG HH21 H -15.876 -10.876 -17.501 1.00 . A A . 270 ARG HH21 1 1 
        8 21083 1 1 137 ARG HH22 H -15.998 -12.603 -17.565 1.00 . A A . 270 ARG HH22 1 1 
        8 21084 1 1 137 ARG N    N -10.917  -7.544 -14.656 1.00 . A A . 270 ARG N    1 1 
        8 21085 1 1 137 ARG NE   N -14.006 -10.803 -15.886 1.00 . A A . 270 ARG NE   1 1 
        8 21086 1 1 137 ARG NH1  N -14.165 -13.055 -15.969 1.00 . A A . 270 ARG NH1  1 1 
        8 21087 1 1 137 ARG NH2  N -15.561 -11.778 -17.206 1.00 . A A . 270 ARG NH2  1 1 
        8 21088 1 1 137 ARG O    O -11.304  -8.104 -11.950 1.00 . A A . 270 ARG O    1 1 
        8 21089 1 1 138 ILE C    C -13.887  -7.085  -9.675 1.00 . A A . 271 ILE C    1 1 
        8 21090 1 1 138 ILE CA   C -12.657  -6.442 -10.319 1.00 . A A . 271 ILE CA   1 1 
        8 21091 1 1 138 ILE CB   C -12.555  -4.980  -9.871 1.00 . A A . 271 ILE CB   1 1 
        8 21092 1 1 138 ILE CD1  C -10.179  -5.123 -10.660 1.00 . A A . 271 ILE CD1  1 1 
        8 21093 1 1 138 ILE CG1  C -11.451  -4.269 -10.661 1.00 . A A . 271 ILE CG1  1 1 
        8 21094 1 1 138 ILE CG2  C -12.227  -4.925  -8.379 1.00 . A A . 271 ILE CG2  1 1 
        8 21095 1 1 138 ILE H    H -13.401  -5.876 -12.263 1.00 . A A . 271 ILE H    1 1 
        8 21096 1 1 138 ILE HA   H -11.772  -6.977 -10.014 1.00 . A A . 271 ILE HA   1 1 
        8 21097 1 1 138 ILE HB   H -13.500  -4.486 -10.048 1.00 . A A . 271 ILE HB   1 1 
        8 21098 1 1 138 ILE HD11 H  -9.331  -4.509 -10.919 1.00 . A A . 271 ILE HD11 1 1 
        8 21099 1 1 138 ILE HD12 H -10.279  -5.920 -11.382 1.00 . A A . 271 ILE HD12 1 1 
        8 21100 1 1 138 ILE HD13 H -10.030  -5.544  -9.676 1.00 . A A . 271 ILE HD13 1 1 
        8 21101 1 1 138 ILE HG12 H -11.779  -4.112 -11.681 1.00 . A A . 271 ILE HG12 1 1 
        8 21102 1 1 138 ILE HG13 H -11.240  -3.315 -10.204 1.00 . A A . 271 ILE HG13 1 1 
        8 21103 1 1 138 ILE HG21 H -12.742  -4.090  -7.928 1.00 . A A . 271 ILE HG21 1 1 
        8 21104 1 1 138 ILE HG22 H -11.163  -4.801  -8.249 1.00 . A A . 271 ILE HG22 1 1 
        8 21105 1 1 138 ILE HG23 H -12.544  -5.842  -7.905 1.00 . A A . 271 ILE HG23 1 1 
        8 21106 1 1 138 ILE N    N -12.787  -6.488 -11.804 1.00 . A A . 271 ILE N    1 1 
        8 21107 1 1 138 ILE O    O -14.994  -6.604  -9.808 1.00 . A A . 271 ILE O    1 1 
        8 21108 1 1 139 ILE C    C -15.343  -8.016  -7.136 1.00 . A A . 272 ILE C    1 1 
        8 21109 1 1 139 ILE CA   C -14.848  -8.850  -8.317 1.00 . A A . 272 ILE CA   1 1 
        8 21110 1 1 139 ILE CB   C -14.415 -10.225  -7.818 1.00 . A A . 272 ILE CB   1 1 
        8 21111 1 1 139 ILE CD1  C -13.404 -12.406  -8.507 1.00 . A A . 272 ILE CD1  1 1 
        8 21112 1 1 139 ILE CG1  C -13.982 -11.083  -9.010 1.00 . A A . 272 ILE CG1  1 1 
        8 21113 1 1 139 ILE CG2  C -15.587 -10.895  -7.098 1.00 . A A . 272 ILE CG2  1 1 
        8 21114 1 1 139 ILE H    H -12.793  -8.540  -8.882 1.00 . A A . 272 ILE H    1 1 
        8 21115 1 1 139 ILE HA   H -15.649  -8.966  -9.032 1.00 . A A . 272 ILE HA   1 1 
        8 21116 1 1 139 ILE HB   H -13.588 -10.114  -7.131 1.00 . A A . 272 ILE HB   1 1 
        8 21117 1 1 139 ILE HD11 H -12.686 -12.210  -7.724 1.00 . A A . 272 ILE HD11 1 1 
        8 21118 1 1 139 ILE HD12 H -12.916 -12.917  -9.324 1.00 . A A . 272 ILE HD12 1 1 
        8 21119 1 1 139 ILE HD13 H -14.200 -13.023  -8.120 1.00 . A A . 272 ILE HD13 1 1 
        8 21120 1 1 139 ILE HG12 H -14.838 -11.279  -9.640 1.00 . A A . 272 ILE HG12 1 1 
        8 21121 1 1 139 ILE HG13 H -13.230 -10.556  -9.578 1.00 . A A . 272 ILE HG13 1 1 
        8 21122 1 1 139 ILE HG21 H -15.836 -10.330  -6.212 1.00 . A A . 272 ILE HG21 1 1 
        8 21123 1 1 139 ILE HG22 H -15.311 -11.901  -6.818 1.00 . A A . 272 ILE HG22 1 1 
        8 21124 1 1 139 ILE HG23 H -16.443 -10.926  -7.756 1.00 . A A . 272 ILE HG23 1 1 
        8 21125 1 1 139 ILE N    N -13.696  -8.171  -8.975 1.00 . A A . 272 ILE N    1 1 
        8 21126 1 1 139 ILE O    O -16.529  -7.923  -6.888 1.00 . A A . 272 ILE O    1 1 
        8 21127 1 1 140 PHE C    C -14.932  -5.129  -5.632 1.00 . A A . 273 PHE C    1 1 
        8 21128 1 1 140 PHE CA   C -14.891  -6.603  -5.233 1.00 . A A . 273 PHE CA   1 1 
        8 21129 1 1 140 PHE CB   C -13.906  -6.789  -4.076 1.00 . A A . 273 PHE CB   1 1 
        8 21130 1 1 140 PHE CD1  C -14.955  -8.720  -2.839 1.00 . A A . 273 PHE CD1  1 1 
        8 21131 1 1 140 PHE CD2  C -12.861  -9.086  -4.006 1.00 . A A . 273 PHE CD2  1 1 
        8 21132 1 1 140 PHE CE1  C -14.957 -10.057  -2.424 1.00 . A A . 273 PHE CE1  1 1 
        8 21133 1 1 140 PHE CE2  C -12.863 -10.425  -3.590 1.00 . A A . 273 PHE CE2  1 1 
        8 21134 1 1 140 PHE CG   C -13.908  -8.234  -3.631 1.00 . A A . 273 PHE CG   1 1 
        8 21135 1 1 140 PHE CZ   C -13.912 -10.908  -2.799 1.00 . A A . 273 PHE CZ   1 1 
        8 21136 1 1 140 PHE H    H -13.498  -7.502  -6.602 1.00 . A A . 273 PHE H    1 1 
        8 21137 1 1 140 PHE HA   H -15.876  -6.921  -4.922 1.00 . A A . 273 PHE HA   1 1 
        8 21138 1 1 140 PHE HB2  H -12.913  -6.516  -4.403 1.00 . A A . 273 PHE HB2  1 1 
        8 21139 1 1 140 PHE HB3  H -14.198  -6.159  -3.250 1.00 . A A . 273 PHE HB3  1 1 
        8 21140 1 1 140 PHE HD1  H -15.763  -8.064  -2.549 1.00 . A A . 273 PHE HD1  1 1 
        8 21141 1 1 140 PHE HD2  H -12.052  -8.713  -4.616 1.00 . A A . 273 PHE HD2  1 1 
        8 21142 1 1 140 PHE HE1  H -15.766 -10.431  -1.814 1.00 . A A . 273 PHE HE1  1 1 
        8 21143 1 1 140 PHE HE2  H -12.055 -11.084  -3.878 1.00 . A A . 273 PHE HE2  1 1 
        8 21144 1 1 140 PHE HZ   H -13.913 -11.940  -2.478 1.00 . A A . 273 PHE HZ   1 1 
        8 21145 1 1 140 PHE N    N -14.451  -7.415  -6.396 1.00 . A A . 273 PHE N    1 1 
        8 21146 1 1 140 PHE O    O -13.937  -4.553  -6.022 1.00 . A A . 273 PHE O    1 1 
        8 21147 1 1 141 VAL C    C -16.513  -2.267  -4.636 1.00 . A A . 274 VAL C    1 1 
        8 21148 1 1 141 VAL CA   C -16.200  -3.077  -5.893 1.00 . A A . 274 VAL CA   1 1 
        8 21149 1 1 141 VAL CB   C -17.331  -2.901  -6.906 1.00 . A A . 274 VAL CB   1 1 
        8 21150 1 1 141 VAL CG1  C -17.085  -3.813  -8.110 1.00 . A A . 274 VAL CG1  1 1 
        8 21151 1 1 141 VAL CG2  C -18.663  -3.271  -6.251 1.00 . A A . 274 VAL CG2  1 1 
        8 21152 1 1 141 VAL H    H -16.866  -5.009  -5.207 1.00 . A A . 274 VAL H    1 1 
        8 21153 1 1 141 VAL HA   H -15.271  -2.730  -6.323 1.00 . A A . 274 VAL HA   1 1 
        8 21154 1 1 141 VAL HB   H -17.363  -1.872  -7.236 1.00 . A A . 274 VAL HB   1 1 
        8 21155 1 1 141 VAL HG11 H -17.924  -3.751  -8.786 1.00 . A A . 274 VAL HG11 1 1 
        8 21156 1 1 141 VAL HG12 H -16.969  -4.832  -7.771 1.00 . A A . 274 VAL HG12 1 1 
        8 21157 1 1 141 VAL HG13 H -16.186  -3.499  -8.621 1.00 . A A . 274 VAL HG13 1 1 
        8 21158 1 1 141 VAL HG21 H -18.953  -2.494  -5.560 1.00 . A A . 274 VAL HG21 1 1 
        8 21159 1 1 141 VAL HG22 H -18.556  -4.205  -5.719 1.00 . A A . 274 VAL HG22 1 1 
        8 21160 1 1 141 VAL HG23 H -19.423  -3.377  -7.012 1.00 . A A . 274 VAL HG23 1 1 
        8 21161 1 1 141 VAL N    N -16.080  -4.518  -5.528 1.00 . A A . 274 VAL N    1 1 
        8 21162 1 1 141 VAL O    O -16.706  -1.069  -4.687 1.00 . A A . 274 VAL O    1 1 
        8 21163 1 1 142 ASP C    C -15.561  -1.869  -1.510 1.00 . A A . 275 ASP C    1 1 
        8 21164 1 1 142 ASP CA   C -16.866  -2.189  -2.241 1.00 . A A . 275 ASP CA   1 1 
        8 21165 1 1 142 ASP CB   C -17.749  -3.063  -1.349 1.00 . A A . 275 ASP CB   1 1 
        8 21166 1 1 142 ASP CG   C -19.114  -3.255  -2.011 1.00 . A A . 275 ASP CG   1 1 
        8 21167 1 1 142 ASP H    H -16.406  -3.883  -3.488 1.00 . A A . 275 ASP H    1 1 
        8 21168 1 1 142 ASP HA   H -17.384  -1.270  -2.470 1.00 . A A . 275 ASP HA   1 1 
        8 21169 1 1 142 ASP HB2  H -17.278  -4.026  -1.208 1.00 . A A . 275 ASP HB2  1 1 
        8 21170 1 1 142 ASP HB3  H -17.879  -2.582  -0.391 1.00 . A A . 275 ASP HB3  1 1 
        8 21171 1 1 142 ASP N    N -16.564  -2.916  -3.504 1.00 . A A . 275 ASP N    1 1 
        8 21172 1 1 142 ASP O    O -15.572  -1.381  -0.397 1.00 . A A . 275 ASP O    1 1 
        8 21173 1 1 142 ASP OD1  O -19.399  -2.537  -2.956 1.00 . A A . 275 ASP OD1  1 1 
        8 21174 1 1 142 ASP OD2  O -19.854  -4.115  -1.562 1.00 . A A . 275 ASP OD2  1 1 
        8 21175 1 1 143 GLU C    C -12.284  -0.963  -2.360 1.00 . A A . 276 GLU C    1 1 
        8 21176 1 1 143 GLU CA   C -13.136  -1.851  -1.453 1.00 . A A . 276 GLU CA   1 1 
        8 21177 1 1 143 GLU CB   C -12.392  -3.166  -1.207 1.00 . A A . 276 GLU CB   1 1 
        8 21178 1 1 143 GLU CD   C -12.518  -5.401  -0.099 1.00 . A A . 276 GLU CD   1 1 
        8 21179 1 1 143 GLU CG   C -13.310  -4.148  -0.477 1.00 . A A . 276 GLU CG   1 1 
        8 21180 1 1 143 GLU H    H -14.449  -2.536  -3.019 1.00 . A A . 276 GLU H    1 1 
        8 21181 1 1 143 GLU HA   H -13.308  -1.350  -0.512 1.00 . A A . 276 GLU HA   1 1 
        8 21182 1 1 143 GLU HB2  H -12.090  -3.591  -2.153 1.00 . A A . 276 GLU HB2  1 1 
        8 21183 1 1 143 GLU HB3  H -11.518  -2.977  -0.602 1.00 . A A . 276 GLU HB3  1 1 
        8 21184 1 1 143 GLU HG2  H -13.701  -3.683   0.416 1.00 . A A . 276 GLU HG2  1 1 
        8 21185 1 1 143 GLU HG3  H -14.127  -4.427  -1.128 1.00 . A A . 276 GLU HG3  1 1 
        8 21186 1 1 143 GLU N    N -14.437  -2.142  -2.122 1.00 . A A . 276 GLU N    1 1 
        8 21187 1 1 143 GLU O    O -11.462  -1.445  -3.115 1.00 . A A . 276 GLU O    1 1 
        8 21188 1 1 143 GLU OE1  O -11.391  -5.525  -0.549 1.00 . A A . 276 GLU OE1  1 1 
        8 21189 1 1 143 GLU OE2  O -13.052  -6.217   0.635 1.00 . A A . 276 GLU OE2  1 1 
        8 21190 1 1 144 VAL C    C -10.949   2.285  -2.264 1.00 . A A . 277 VAL C    1 1 
        8 21191 1 1 144 VAL CA   C -11.657   1.247  -3.140 1.00 . A A . 277 VAL CA   1 1 
        8 21192 1 1 144 VAL CB   C -12.573   1.958  -4.136 1.00 . A A . 277 VAL CB   1 1 
        8 21193 1 1 144 VAL CG1  C -13.096   0.947  -5.158 1.00 . A A . 277 VAL CG1  1 1 
        8 21194 1 1 144 VAL CG2  C -13.752   2.582  -3.387 1.00 . A A . 277 VAL CG2  1 1 
        8 21195 1 1 144 VAL H    H -13.129   0.696  -1.666 1.00 . A A . 277 VAL H    1 1 
        8 21196 1 1 144 VAL HA   H -10.916   0.678  -3.681 1.00 . A A . 277 VAL HA   1 1 
        8 21197 1 1 144 VAL HB   H -12.018   2.731  -4.646 1.00 . A A . 277 VAL HB   1 1 
        8 21198 1 1 144 VAL HG11 H -14.175   0.927  -5.124 1.00 . A A . 277 VAL HG11 1 1 
        8 21199 1 1 144 VAL HG12 H -12.710  -0.035  -4.923 1.00 . A A . 277 VAL HG12 1 1 
        8 21200 1 1 144 VAL HG13 H -12.771   1.234  -6.147 1.00 . A A . 277 VAL HG13 1 1 
        8 21201 1 1 144 VAL HG21 H -14.430   3.035  -4.096 1.00 . A A . 277 VAL HG21 1 1 
        8 21202 1 1 144 VAL HG22 H -13.387   3.335  -2.706 1.00 . A A . 277 VAL HG22 1 1 
        8 21203 1 1 144 VAL HG23 H -14.272   1.814  -2.831 1.00 . A A . 277 VAL HG23 1 1 
        8 21204 1 1 144 VAL N    N -12.465   0.329  -2.287 1.00 . A A . 277 VAL N    1 1 
        8 21205 1 1 144 VAL O    O -11.550   2.898  -1.404 1.00 . A A . 277 VAL O    1 1 
        8 21206 1 1 145 PHE C    C  -8.145   4.416  -2.638 1.00 . A A . 278 PHE C    1 1 
        8 21207 1 1 145 PHE CA   C  -8.933   3.509  -1.692 1.00 . A A . 278 PHE CA   1 1 
        8 21208 1 1 145 PHE CB   C  -7.973   2.805  -0.731 1.00 . A A . 278 PHE CB   1 1 
        8 21209 1 1 145 PHE CD1  C  -9.243   0.890   0.309 1.00 . A A . 278 PHE CD1  1 1 
        8 21210 1 1 145 PHE CD2  C  -8.991   2.948   1.565 1.00 . A A . 278 PHE CD2  1 1 
        8 21211 1 1 145 PHE CE1  C  -9.967   0.334   1.369 1.00 . A A . 278 PHE CE1  1 1 
        8 21212 1 1 145 PHE CE2  C  -9.715   2.393   2.625 1.00 . A A . 278 PHE CE2  1 1 
        8 21213 1 1 145 PHE CG   C  -8.754   2.198   0.407 1.00 . A A . 278 PHE CG   1 1 
        8 21214 1 1 145 PHE CZ   C -10.204   1.084   2.528 1.00 . A A . 278 PHE CZ   1 1 
        8 21215 1 1 145 PHE H    H  -9.224   1.998  -3.200 1.00 . A A . 278 PHE H    1 1 
        8 21216 1 1 145 PHE HA   H  -9.632   4.106  -1.125 1.00 . A A . 278 PHE HA   1 1 
        8 21217 1 1 145 PHE HB2  H  -7.443   2.027  -1.259 1.00 . A A . 278 PHE HB2  1 1 
        8 21218 1 1 145 PHE HB3  H  -7.265   3.522  -0.341 1.00 . A A . 278 PHE HB3  1 1 
        8 21219 1 1 145 PHE HD1  H  -9.061   0.312  -0.585 1.00 . A A . 278 PHE HD1  1 1 
        8 21220 1 1 145 PHE HD2  H  -8.613   3.958   1.641 1.00 . A A . 278 PHE HD2  1 1 
        8 21221 1 1 145 PHE HE1  H -10.345  -0.675   1.294 1.00 . A A . 278 PHE HE1  1 1 
        8 21222 1 1 145 PHE HE2  H  -9.895   2.972   3.518 1.00 . A A . 278 PHE HE2  1 1 
        8 21223 1 1 145 PHE HZ   H -10.762   0.654   3.345 1.00 . A A . 278 PHE HZ   1 1 
        8 21224 1 1 145 PHE N    N  -9.683   2.497  -2.491 1.00 . A A . 278 PHE N    1 1 
        8 21225 1 1 145 PHE O    O  -7.797   4.031  -3.736 1.00 . A A . 278 PHE O    1 1 
        8 21226 1 1 146 LYS C    C  -5.624   6.566  -2.642 1.00 . A A . 279 LYS C    1 1 
        8 21227 1 1 146 LYS CA   C  -7.086   6.546  -3.095 1.00 . A A . 279 LYS CA   1 1 
        8 21228 1 1 146 LYS CB   C  -7.675   7.955  -2.999 1.00 . A A . 279 LYS CB   1 1 
        8 21229 1 1 146 LYS CD   C  -8.169   9.841  -1.438 1.00 . A A . 279 LYS CD   1 1 
        8 21230 1 1 146 LYS CE   C  -7.663  10.854  -2.468 1.00 . A A . 279 LYS CE   1 1 
        8 21231 1 1 146 LYS CG   C  -7.412   8.524  -1.603 1.00 . A A . 279 LYS CG   1 1 
        8 21232 1 1 146 LYS H    H  -8.143   5.908  -1.329 1.00 . A A . 279 LYS H    1 1 
        8 21233 1 1 146 LYS HA   H  -7.139   6.203  -4.118 1.00 . A A . 279 LYS HA   1 1 
        8 21234 1 1 146 LYS HB2  H  -7.214   8.589  -3.742 1.00 . A A . 279 LYS HB2  1 1 
        8 21235 1 1 146 LYS HB3  H  -8.740   7.912  -3.174 1.00 . A A . 279 LYS HB3  1 1 
        8 21236 1 1 146 LYS HD2  H  -9.226   9.671  -1.588 1.00 . A A . 279 LYS HD2  1 1 
        8 21237 1 1 146 LYS HD3  H  -8.002  10.228  -0.446 1.00 . A A . 279 LYS HD3  1 1 
        8 21238 1 1 146 LYS HE2  H  -7.723  11.849  -2.054 1.00 . A A . 279 LYS HE2  1 1 
        8 21239 1 1 146 LYS HE3  H  -6.636  10.630  -2.718 1.00 . A A . 279 LYS HE3  1 1 
        8 21240 1 1 146 LYS HG2  H  -7.748   7.819  -0.857 1.00 . A A . 279 LYS HG2  1 1 
        8 21241 1 1 146 LYS HG3  H  -6.355   8.702  -1.480 1.00 . A A . 279 LYS HG3  1 1 
        8 21242 1 1 146 LYS HZ1  H  -8.152  11.455  -4.401 1.00 . A A . 279 LYS HZ1  1 1 
        8 21243 1 1 146 LYS HZ2  H  -9.489  11.002  -3.456 1.00 . A A . 279 LYS HZ2  1 1 
        8 21244 1 1 146 LYS HZ3  H  -8.452   9.814  -4.090 1.00 . A A . 279 LYS HZ3  1 1 
        8 21245 1 1 146 LYS N    N  -7.856   5.617  -2.220 1.00 . A A . 279 LYS N    1 1 
        8 21246 1 1 146 LYS NZ   N  -8.502  10.775  -3.697 1.00 . A A . 279 LYS NZ   1 1 
        8 21247 1 1 146 LYS O    O  -5.323   6.400  -1.477 1.00 . A A . 279 LYS O    1 1 
        8 21248 1 1 147 ILE C    C  -2.905   8.162  -2.628 1.00 . A A . 280 ILE C    1 1 
        8 21249 1 1 147 ILE CA   C  -3.273   6.781  -3.176 1.00 . A A . 280 ILE CA   1 1 
        8 21250 1 1 147 ILE CB   C  -2.420   6.473  -4.409 1.00 . A A . 280 ILE CB   1 1 
        8 21251 1 1 147 ILE CD1  C  -2.013   4.831  -6.243 1.00 . A A . 280 ILE CD1  1 1 
        8 21252 1 1 147 ILE CG1  C  -2.832   5.117  -4.983 1.00 . A A . 280 ILE CG1  1 1 
        8 21253 1 1 147 ILE CG2  C  -0.941   6.427  -4.018 1.00 . A A . 280 ILE CG2  1 1 
        8 21254 1 1 147 ILE H    H  -4.978   6.888  -4.489 1.00 . A A . 280 ILE H    1 1 
        8 21255 1 1 147 ILE HA   H  -3.090   6.034  -2.417 1.00 . A A . 280 ILE HA   1 1 
        8 21256 1 1 147 ILE HB   H  -2.572   7.243  -5.152 1.00 . A A . 280 ILE HB   1 1 
        8 21257 1 1 147 ILE HD11 H  -0.966   4.774  -5.985 1.00 . A A . 280 ILE HD11 1 1 
        8 21258 1 1 147 ILE HD12 H  -2.165   5.626  -6.958 1.00 . A A . 280 ILE HD12 1 1 
        8 21259 1 1 147 ILE HD13 H  -2.331   3.893  -6.673 1.00 . A A . 280 ILE HD13 1 1 
        8 21260 1 1 147 ILE HG12 H  -2.649   4.345  -4.251 1.00 . A A . 280 ILE HG12 1 1 
        8 21261 1 1 147 ILE HG13 H  -3.881   5.136  -5.236 1.00 . A A . 280 ILE HG13 1 1 
        8 21262 1 1 147 ILE HG21 H  -0.338   6.327  -4.909 1.00 . A A . 280 ILE HG21 1 1 
        8 21263 1 1 147 ILE HG22 H  -0.767   5.580  -3.370 1.00 . A A . 280 ILE HG22 1 1 
        8 21264 1 1 147 ILE HG23 H  -0.673   7.337  -3.504 1.00 . A A . 280 ILE HG23 1 1 
        8 21265 1 1 147 ILE N    N  -4.714   6.761  -3.554 1.00 . A A . 280 ILE N    1 1 
        8 21266 1 1 147 ILE O    O  -3.242   9.179  -3.202 1.00 . A A . 280 ILE O    1 1 
        8 21267 1 1 148 GLU C    C  -0.314   9.720  -1.115 1.00 . A A . 281 GLU C    1 1 
        8 21268 1 1 148 GLU CA   C  -1.818   9.510  -0.927 1.00 . A A . 281 GLU CA   1 1 
        8 21269 1 1 148 GLU CB   C  -2.147   9.510   0.569 1.00 . A A . 281 GLU CB   1 1 
        8 21270 1 1 148 GLU CD   C  -4.404  10.500   0.145 1.00 . A A . 281 GLU CD   1 1 
        8 21271 1 1 148 GLU CG   C  -3.652   9.320   0.765 1.00 . A A . 281 GLU CG   1 1 
        8 21272 1 1 148 GLU H    H  -1.955   7.365  -1.079 1.00 . A A . 281 GLU H    1 1 
        8 21273 1 1 148 GLU HA   H  -2.357  10.307  -1.415 1.00 . A A . 281 GLU HA   1 1 
        8 21274 1 1 148 GLU HB2  H  -1.615   8.705   1.054 1.00 . A A . 281 GLU HB2  1 1 
        8 21275 1 1 148 GLU HB3  H  -1.846  10.452   1.003 1.00 . A A . 281 GLU HB3  1 1 
        8 21276 1 1 148 GLU HG2  H  -3.963   8.402   0.286 1.00 . A A . 281 GLU HG2  1 1 
        8 21277 1 1 148 GLU HG3  H  -3.875   9.268   1.820 1.00 . A A . 281 GLU HG3  1 1 
        8 21278 1 1 148 GLU N    N  -2.215   8.201  -1.521 1.00 . A A . 281 GLU N    1 1 
        8 21279 1 1 148 GLU O    O   0.451   8.778  -1.161 1.00 . A A . 281 GLU O    1 1 
        8 21280 1 1 148 GLU OE1  O  -5.594  10.363  -0.085 1.00 . A A . 281 GLU OE1  1 1 
        8 21281 1 1 148 GLU OE2  O  -3.777  11.521  -0.085 1.00 . A A . 281 GLU OE2  1 1 
        8 21282 1 1 149 ARG C    C   2.026  12.257  -0.378 1.00 . A A . 282 ARG C    1 1 
        8 21283 1 1 149 ARG CA   C   1.565  11.227  -1.412 1.00 . A A . 282 ARG CA   1 1 
        8 21284 1 1 149 ARG CB   C   1.793  11.783  -2.820 1.00 . A A . 282 ARG CB   1 1 
        8 21285 1 1 149 ARG CD   C   2.454  11.203  -5.157 1.00 . A A . 282 ARG CD   1 1 
        8 21286 1 1 149 ARG CG   C   2.194  10.644  -3.758 1.00 . A A . 282 ARG CG   1 1 
        8 21287 1 1 149 ARG CZ   C   1.310  11.228  -7.293 1.00 . A A . 282 ARG CZ   1 1 
        8 21288 1 1 149 ARG H    H  -0.524  11.692  -1.187 1.00 . A A . 282 ARG H    1 1 
        8 21289 1 1 149 ARG HA   H   2.128  10.314  -1.290 1.00 . A A . 282 ARG HA   1 1 
        8 21290 1 1 149 ARG HB2  H   0.881  12.241  -3.176 1.00 . A A . 282 ARG HB2  1 1 
        8 21291 1 1 149 ARG HB3  H   2.581  12.521  -2.794 1.00 . A A . 282 ARG HB3  1 1 
        8 21292 1 1 149 ARG HD2  H   2.460  12.283  -5.119 1.00 . A A . 282 ARG HD2  1 1 
        8 21293 1 1 149 ARG HD3  H   3.411  10.850  -5.514 1.00 . A A . 282 ARG HD3  1 1 
        8 21294 1 1 149 ARG HE   H   0.726  10.080  -5.782 1.00 . A A . 282 ARG HE   1 1 
        8 21295 1 1 149 ARG HG2  H   3.090  10.169  -3.385 1.00 . A A . 282 ARG HG2  1 1 
        8 21296 1 1 149 ARG HG3  H   1.394   9.920  -3.804 1.00 . A A . 282 ARG HG3  1 1 
        8 21297 1 1 149 ARG HH11 H  -0.298  10.147  -7.796 1.00 . A A . 282 ARG HH11 1 1 
        8 21298 1 1 149 ARG HH12 H   0.315  11.195  -9.030 1.00 . A A . 282 ARG HH12 1 1 
        8 21299 1 1 149 ARG HH21 H   2.902  12.421  -7.072 1.00 . A A . 282 ARG HH21 1 1 
        8 21300 1 1 149 ARG HH22 H   2.127  12.484  -8.620 1.00 . A A . 282 ARG HH22 1 1 
        8 21301 1 1 149 ARG N    N   0.113  10.950  -1.226 1.00 . A A . 282 ARG N    1 1 
        8 21302 1 1 149 ARG NE   N   1.380  10.744  -6.082 1.00 . A A . 282 ARG NE   1 1 
        8 21303 1 1 149 ARG NH1  N   0.368  10.826  -8.103 1.00 . A A . 282 ARG NH1  1 1 
        8 21304 1 1 149 ARG NH2  N   2.181  12.113  -7.693 1.00 . A A . 282 ARG NH2  1 1 
        8 21305 1 1 149 ARG O    O   1.236  13.016   0.147 1.00 . A A . 282 ARG O    1 1 
        8 21306 1 1 150 PRO C    C   3.627  14.699   0.504 1.00 . A A . 283 PRO C    1 1 
        8 21307 1 1 150 PRO CA   C   3.886  13.241   0.895 1.00 . A A . 283 PRO CA   1 1 
        8 21308 1 1 150 PRO CB   C   5.391  12.942   0.875 1.00 . A A . 283 PRO CB   1 1 
        8 21309 1 1 150 PRO CD   C   4.326  11.409  -0.670 1.00 . A A . 283 PRO CD   1 1 
        8 21310 1 1 150 PRO CG   C   5.633  12.130  -0.357 1.00 . A A . 283 PRO CG   1 1 
        8 21311 1 1 150 PRO HA   H   3.495  13.045   1.880 1.00 . A A . 283 PRO HA   1 1 
        8 21312 1 1 150 PRO HB2  H   5.952  13.865   0.831 1.00 . A A . 283 PRO HB2  1 1 
        8 21313 1 1 150 PRO HB3  H   5.670  12.375   1.749 1.00 . A A . 283 PRO HB3  1 1 
        8 21314 1 1 150 PRO HD2  H   4.193  11.314  -1.739 1.00 . A A . 283 PRO HD2  1 1 
        8 21315 1 1 150 PRO HD3  H   4.302  10.440  -0.195 1.00 . A A . 283 PRO HD3  1 1 
        8 21316 1 1 150 PRO HG2  H   5.908  12.779  -1.178 1.00 . A A . 283 PRO HG2  1 1 
        8 21317 1 1 150 PRO HG3  H   6.413  11.407  -0.177 1.00 . A A . 283 PRO HG3  1 1 
        8 21318 1 1 150 PRO N    N   3.302  12.285  -0.090 1.00 . A A . 283 PRO N    1 1 
        8 21319 1 1 150 PRO O    O   3.713  15.595   1.320 1.00 . A A . 283 PRO O    1 1 
        8 21320 1 1 151 GLY C    C   4.319  16.924  -1.796 1.00 . A A . 284 GLY C    1 1 
        8 21321 1 1 151 GLY CA   C   3.052  16.339  -1.184 1.00 . A A . 284 GLY CA   1 1 
        8 21322 1 1 151 GLY H    H   3.252  14.203  -1.380 1.00 . A A . 284 GLY H    1 1 
        8 21323 1 1 151 GLY HA2  H   2.262  16.341  -1.920 1.00 . A A . 284 GLY HA2  1 1 
        8 21324 1 1 151 GLY HA3  H   2.760  16.939  -0.336 1.00 . A A . 284 GLY HA3  1 1 
        8 21325 1 1 151 GLY N    N   3.313  14.941  -0.739 1.00 . A A . 284 GLY N    1 1 
        8 21326 1 1 151 GLY O    O   4.373  18.090  -2.137 1.00 . A A . 284 GLY O    1 1 
        8 21327 1 1 152 GLU C    C   7.576  15.498  -2.765 1.00 . A A . 285 GLU C    1 1 
        8 21328 1 1 152 GLU CA   C   6.600  16.654  -2.533 1.00 . A A . 285 GLU CA   1 1 
        8 21329 1 1 152 GLU CB   C   7.224  17.665  -1.571 1.00 . A A . 285 GLU CB   1 1 
        8 21330 1 1 152 GLU CD   C   9.048  19.349  -1.300 1.00 . A A . 285 GLU CD   1 1 
        8 21331 1 1 152 GLU CG   C   8.343  18.416  -2.286 1.00 . A A . 285 GLU CG   1 1 
        8 21332 1 1 152 GLU H    H   5.281  15.193  -1.662 1.00 . A A . 285 GLU H    1 1 
        8 21333 1 1 152 GLU HA   H   6.384  17.139  -3.474 1.00 . A A . 285 GLU HA   1 1 
        8 21334 1 1 152 GLU HB2  H   6.470  18.365  -1.244 1.00 . A A . 285 GLU HB2  1 1 
        8 21335 1 1 152 GLU HB3  H   7.630  17.147  -0.717 1.00 . A A . 285 GLU HB3  1 1 
        8 21336 1 1 152 GLU HG2  H   9.053  17.707  -2.686 1.00 . A A . 285 GLU HG2  1 1 
        8 21337 1 1 152 GLU HG3  H   7.923  18.998  -3.092 1.00 . A A . 285 GLU HG3  1 1 
        8 21338 1 1 152 GLU N    N   5.342  16.130  -1.942 1.00 . A A . 285 GLU N    1 1 
        8 21339 1 1 152 GLU O    O   7.976  14.883  -1.791 1.00 . A A . 285 GLU O    1 1 
        8 21340 1 1 152 GLU OXT  O   7.906  15.249  -3.913 1.00 . A A . 285 GLU OXT  1 1 
        8 21341 1 1 152 GLU OE1  O   9.961  20.041  -1.718 1.00 . A A . 285 GLU OE1  1 1 
        8 21342 1 1 152 GLU OE2  O   8.662  19.355  -0.142 1.00 . A A . 285 GLU OE2  1 1 
        8 21343 2 2   1 THR C    C -12.496  -3.369  27.104 1.00 . B B . 642 THR C    1 1 
        8 21344 2 2   1 THR CA   C -12.952  -4.799  27.403 1.00 . B B . 642 THR CA   1 1 
        8 21345 2 2   1 THR CB   C -14.198  -4.762  28.292 1.00 . B B . 642 THR CB   1 1 
        8 21346 2 2   1 THR CG2  C -14.965  -6.077  28.153 1.00 . B B . 642 THR CG2  1 1 
        8 21347 2 2   1 THR H1   H -11.363  -4.883  28.745 1.00 . B B . 642 THR H1   1 1 
        8 21348 2 2   1 THR H2   H -11.194  -5.912  27.404 1.00 . B B . 642 THR H2   1 1 
        8 21349 2 2   1 THR H3   H -12.269  -6.313  28.657 1.00 . B B . 642 THR H3   1 1 
        8 21350 2 2   1 THR HA   H -13.186  -5.302  26.476 1.00 . B B . 642 THR HA   1 1 
        8 21351 2 2   1 THR HB   H -14.835  -3.945  27.987 1.00 . B B . 642 THR HB   1 1 
        8 21352 2 2   1 THR HG1  H -14.598  -4.600  30.189 1.00 . B B . 642 THR HG1  1 1 
        8 21353 2 2   1 THR HG21 H -15.180  -6.260  27.110 1.00 . B B . 642 THR HG21 1 1 
        8 21354 2 2   1 THR HG22 H -15.890  -6.014  28.705 1.00 . B B . 642 THR HG22 1 1 
        8 21355 2 2   1 THR HG23 H -14.366  -6.886  28.544 1.00 . B B . 642 THR HG23 1 1 
        8 21356 2 2   1 THR N    N -11.862  -5.532  28.105 1.00 . B B . 642 THR N    1 1 
        8 21357 2 2   1 THR O    O -12.264  -2.581  28.000 1.00 . B B . 642 THR O    1 1 
        8 21358 2 2   1 THR OG1  O -13.806  -4.580  29.645 1.00 . B B . 642 THR OG1  1 1 
        8 21359 2 2   2 GLY C    C -11.981  -1.469  23.978 1.00 . B B . 643 GLY C    1 1 
        8 21360 2 2   2 GLY CA   C -11.923  -1.649  25.497 1.00 . B B . 643 GLY CA   1 1 
        8 21361 2 2   2 GLY H    H -12.558  -3.677  25.144 1.00 . B B . 643 GLY H    1 1 
        8 21362 2 2   2 GLY HA2  H -12.575  -0.928  25.971 1.00 . B B . 643 GLY HA2  1 1 
        8 21363 2 2   2 GLY HA3  H -10.910  -1.496  25.834 1.00 . B B . 643 GLY HA3  1 1 
        8 21364 2 2   2 GLY N    N -12.365  -3.028  25.852 1.00 . B B . 643 GLY N    1 1 
        8 21365 2 2   2 GLY O    O -12.437  -2.335  23.258 1.00 . B B . 643 GLY O    1 1 
        8 21366 2 2   3 LYS C    C -10.451  -0.941  21.346 1.00 . B B . 644 LYS C    1 1 
        8 21367 2 2   3 LYS CA   C -11.554  -0.118  22.014 1.00 . B B . 644 LYS CA   1 1 
        8 21368 2 2   3 LYS CB   C -11.327   1.368  21.728 1.00 . B B . 644 LYS CB   1 1 
        8 21369 2 2   3 LYS CD   C -11.410   3.142  19.969 1.00 . B B . 644 LYS CD   1 1 
        8 21370 2 2   3 LYS CE   C  -9.959   3.575  20.187 1.00 . B B . 644 LYS CE   1 1 
        8 21371 2 2   3 LYS CG   C -11.546   1.641  20.239 1.00 . B B . 644 LYS CG   1 1 
        8 21372 2 2   3 LYS H    H -11.160   0.336  24.082 1.00 . B B . 644 LYS H    1 1 
        8 21373 2 2   3 LYS HA   H -12.514  -0.418  21.622 1.00 . B B . 644 LYS HA   1 1 
        8 21374 2 2   3 LYS HB2  H -12.021   1.956  22.309 1.00 . B B . 644 LYS HB2  1 1 
        8 21375 2 2   3 LYS HB3  H -10.315   1.635  21.996 1.00 . B B . 644 LYS HB3  1 1 
        8 21376 2 2   3 LYS HD2  H -11.700   3.351  18.949 1.00 . B B . 644 LYS HD2  1 1 
        8 21377 2 2   3 LYS HD3  H -12.052   3.689  20.644 1.00 . B B . 644 LYS HD3  1 1 
        8 21378 2 2   3 LYS HE2  H  -9.784   3.727  21.243 1.00 . B B . 644 LYS HE2  1 1 
        8 21379 2 2   3 LYS HE3  H  -9.295   2.808  19.819 1.00 . B B . 644 LYS HE3  1 1 
        8 21380 2 2   3 LYS HG2  H -10.809   1.102  19.661 1.00 . B B . 644 LYS HG2  1 1 
        8 21381 2 2   3 LYS HG3  H -12.535   1.315  19.955 1.00 . B B . 644 LYS HG3  1 1 
        8 21382 2 2   3 LYS HZ1  H  -9.209   4.641  18.564 1.00 . B B . 644 LYS HZ1  1 1 
        8 21383 2 2   3 LYS HZ2  H  -9.118   5.474  20.042 1.00 . B B . 644 LYS HZ2  1 1 
        8 21384 2 2   3 LYS HZ3  H -10.610   5.314  19.244 1.00 . B B . 644 LYS HZ3  1 1 
        8 21385 2 2   3 LYS N    N -11.524  -0.351  23.485 1.00 . B B . 644 LYS N    1 1 
        8 21386 2 2   3 LYS NZ   N  -9.705   4.846  19.454 1.00 . B B . 644 LYS NZ   1 1 
        8 21387 2 2   3 LYS O    O  -9.310  -0.924  21.764 1.00 . B B . 644 LYS O    1 1 
        8 21388 2 2   4 GLY C    C  -9.049  -1.640  18.549 1.00 . B B . 645 GLY C    1 1 
        8 21389 2 2   4 GLY CA   C  -9.749  -2.485  19.615 1.00 . B B . 645 GLY CA   1 1 
        8 21390 2 2   4 GLY H    H -11.706  -1.662  19.986 1.00 . B B . 645 GLY H    1 1 
        8 21391 2 2   4 GLY HA2  H  -9.023  -2.832  20.336 1.00 . B B . 645 GLY HA2  1 1 
        8 21392 2 2   4 GLY HA3  H -10.223  -3.332  19.144 1.00 . B B . 645 GLY HA3  1 1 
        8 21393 2 2   4 GLY N    N -10.780  -1.662  20.308 1.00 . B B . 645 GLY N    1 1 
        8 21394 2 2   4 GLY O    O  -9.332  -0.470  18.384 1.00 . B B . 645 GLY O    1 1 
        8 21395 2 2   5 LYS C    C  -8.099  -1.696  15.415 1.00 . B B . 646 LYS C    1 1 
        8 21396 2 2   5 LYS CA   C  -7.419  -1.461  16.764 1.00 . B B . 646 LYS CA   1 1 
        8 21397 2 2   5 LYS CB   C  -5.967  -1.936  16.686 1.00 . B B . 646 LYS CB   1 1 
        8 21398 2 2   5 LYS CD   C  -3.771  -1.995  17.872 1.00 . B B . 646 LYS CD   1 1 
        8 21399 2 2   5 LYS CE   C  -3.071  -1.789  19.215 1.00 . B B . 646 LYS CE   1 1 
        8 21400 2 2   5 LYS CG   C  -5.249  -1.618  17.999 1.00 . B B . 646 LYS CG   1 1 
        8 21401 2 2   5 LYS H    H  -7.925  -3.170  17.971 1.00 . B B . 646 LYS H    1 1 
        8 21402 2 2   5 LYS HA   H  -7.441  -0.407  17.001 1.00 . B B . 646 LYS HA   1 1 
        8 21403 2 2   5 LYS HB2  H  -5.947  -3.003  16.514 1.00 . B B . 646 LYS HB2  1 1 
        8 21404 2 2   5 LYS HB3  H  -5.467  -1.432  15.873 1.00 . B B . 646 LYS HB3  1 1 
        8 21405 2 2   5 LYS HD2  H  -3.689  -3.032  17.578 1.00 . B B . 646 LYS HD2  1 1 
        8 21406 2 2   5 LYS HD3  H  -3.303  -1.372  17.125 1.00 . B B . 646 LYS HD3  1 1 
        8 21407 2 2   5 LYS HE2  H  -2.108  -2.278  19.198 1.00 . B B . 646 LYS HE2  1 1 
        8 21408 2 2   5 LYS HE3  H  -2.934  -0.732  19.391 1.00 . B B . 646 LYS HE3  1 1 
        8 21409 2 2   5 LYS HG2  H  -5.336  -0.562  18.210 1.00 . B B . 646 LYS HG2  1 1 
        8 21410 2 2   5 LYS HG3  H  -5.696  -2.185  18.800 1.00 . B B . 646 LYS HG3  1 1 
        8 21411 2 2   5 LYS HZ1  H  -4.084  -3.374  20.107 1.00 . B B . 646 LYS HZ1  1 1 
        8 21412 2 2   5 LYS HZ2  H  -4.809  -1.859  20.361 1.00 . B B . 646 LYS HZ2  1 1 
        8 21413 2 2   5 LYS HZ3  H  -3.400  -2.282  21.212 1.00 . B B . 646 LYS HZ3  1 1 
        8 21414 2 2   5 LYS N    N  -8.137  -2.226  17.822 1.00 . B B . 646 LYS N    1 1 
        8 21415 2 2   5 LYS NZ   N  -3.904  -2.370  20.306 1.00 . B B . 646 LYS NZ   1 1 
        8 21416 2 2   5 LYS O    O  -8.714  -2.719  15.189 1.00 . B B . 646 LYS O    1 1 
        8 21417 2 2   6 TRP C    C  -7.611  -1.565  12.220 1.00 . B B . 647 TRP C    1 1 
        8 21418 2 2   6 TRP CA   C  -8.625  -0.938  13.177 1.00 . B B . 647 TRP CA   1 1 
        8 21419 2 2   6 TRP CB   C  -9.066   0.423  12.635 1.00 . B B . 647 TRP CB   1 1 
        8 21420 2 2   6 TRP CD1  C  -9.270   0.457  10.116 1.00 . B B . 647 TRP CD1  1 1 
        8 21421 2 2   6 TRP CD2  C -11.166  -0.206  11.128 1.00 . B B . 647 TRP CD2  1 1 
        8 21422 2 2   6 TRP CE2  C -11.418  -0.234   9.737 1.00 . B B . 647 TRP CE2  1 1 
        8 21423 2 2   6 TRP CE3  C -12.206  -0.582  11.997 1.00 . B B . 647 TRP CE3  1 1 
        8 21424 2 2   6 TRP CG   C  -9.795   0.235  11.343 1.00 . B B . 647 TRP CG   1 1 
        8 21425 2 2   6 TRP CH2  C -13.680  -0.992  10.102 1.00 . B B . 647 TRP CH2  1 1 
        8 21426 2 2   6 TRP CZ2  C -12.657  -0.621   9.224 1.00 . B B . 647 TRP CZ2  1 1 
        8 21427 2 2   6 TRP CZ3  C -13.455  -0.972  11.486 1.00 . B B . 647 TRP CZ3  1 1 
        8 21428 2 2   6 TRP H    H  -7.485   0.057  14.711 1.00 . B B . 647 TRP H    1 1 
        8 21429 2 2   6 TRP HA   H  -9.484  -1.586  13.269 1.00 . B B . 647 TRP HA   1 1 
        8 21430 2 2   6 TRP HB2  H  -9.720   0.902  13.351 1.00 . B B . 647 TRP HB2  1 1 
        8 21431 2 2   6 TRP HB3  H  -8.197   1.044  12.471 1.00 . B B . 647 TRP HB3  1 1 
        8 21432 2 2   6 TRP HD1  H  -8.264   0.795   9.915 1.00 . B B . 647 TRP HD1  1 1 
        8 21433 2 2   6 TRP HE1  H -10.107   0.257   8.194 1.00 . B B . 647 TRP HE1  1 1 
        8 21434 2 2   6 TRP HE3  H -12.044  -0.571  13.066 1.00 . B B . 647 TRP HE3  1 1 
        8 21435 2 2   6 TRP HH2  H -14.641  -1.292   9.715 1.00 . B B . 647 TRP HH2  1 1 
        8 21436 2 2   6 TRP HZ2  H -12.824  -0.634   8.158 1.00 . B B . 647 TRP HZ2  1 1 
        8 21437 2 2   6 TRP HZ3  H -14.246  -1.259  12.162 1.00 . B B . 647 TRP HZ3  1 1 
        8 21438 2 2   6 TRP N    N  -7.990  -0.760  14.512 1.00 . B B . 647 TRP N    1 1 
        8 21439 2 2   6 TRP NE1  N -10.232   0.177   9.162 1.00 . B B . 647 TRP NE1  1 1 
        8 21440 2 2   6 TRP O    O  -6.495  -1.101  12.095 1.00 . B B . 647 TRP O    1 1 
        8 21441 2 2   7 LYS C    C  -7.754  -3.611   9.295 1.00 . B B . 648 LYS C    1 1 
        8 21442 2 2   7 LYS CA   C  -7.036  -3.278  10.606 1.00 . B B . 648 LYS CA   1 1 
        8 21443 2 2   7 LYS CB   C  -6.511  -4.568  11.240 1.00 . B B . 648 LYS CB   1 1 
        8 21444 2 2   7 LYS CD   C  -4.998  -6.532  10.920 1.00 . B B . 648 LYS CD   1 1 
        8 21445 2 2   7 LYS CE   C  -3.897  -7.128  10.041 1.00 . B B . 648 LYS CE   1 1 
        8 21446 2 2   7 LYS CG   C  -5.472  -5.209  10.317 1.00 . B B . 648 LYS CG   1 1 
        8 21447 2 2   7 LYS H    H  -8.888  -2.981  11.666 1.00 . B B . 648 LYS H    1 1 
        8 21448 2 2   7 LYS HA   H  -6.209  -2.616  10.404 1.00 . B B . 648 LYS HA   1 1 
        8 21449 2 2   7 LYS HB2  H  -6.055  -4.341  12.193 1.00 . B B . 648 LYS HB2  1 1 
        8 21450 2 2   7 LYS HB3  H  -7.329  -5.257  11.388 1.00 . B B . 648 LYS HB3  1 1 
        8 21451 2 2   7 LYS HD2  H  -4.612  -6.357  11.914 1.00 . B B . 648 LYS HD2  1 1 
        8 21452 2 2   7 LYS HD3  H  -5.827  -7.222  10.973 1.00 . B B . 648 LYS HD3  1 1 
        8 21453 2 2   7 LYS HE2  H  -3.959  -8.207  10.069 1.00 . B B . 648 LYS HE2  1 1 
        8 21454 2 2   7 LYS HE3  H  -4.026  -6.787   9.024 1.00 . B B . 648 LYS HE3  1 1 
        8 21455 2 2   7 LYS HG2  H  -5.915  -5.391   9.348 1.00 . B B . 648 LYS HG2  1 1 
        8 21456 2 2   7 LYS HG3  H  -4.629  -4.544  10.209 1.00 . B B . 648 LYS HG3  1 1 
        8 21457 2 2   7 LYS HZ1  H  -1.815  -7.222  10.054 1.00 . B B . 648 LYS HZ1  1 1 
        8 21458 2 2   7 LYS HZ2  H  -2.504  -6.878  11.570 1.00 . B B . 648 LYS HZ2  1 1 
        8 21459 2 2   7 LYS HZ3  H  -2.440  -5.677  10.369 1.00 . B B . 648 LYS HZ3  1 1 
        8 21460 2 2   7 LYS N    N  -7.986  -2.620  11.547 1.00 . B B . 648 LYS N    1 1 
        8 21461 2 2   7 LYS NZ   N  -2.563  -6.693  10.547 1.00 . B B . 648 LYS NZ   1 1 
        8 21462 2 2   7 LYS O    O  -8.793  -4.239   9.285 1.00 . B B . 648 LYS O    1 1 
        8 21463 2 2   8 ARG C    C  -7.707  -5.003   6.581 1.00 . B B . 649 ARG C    1 1 
        8 21464 2 2   8 ARG CA   C  -7.837  -3.507   6.874 1.00 . B B . 649 ARG CA   1 1 
        8 21465 2 2   8 ARG CB   C  -7.146  -2.705   5.767 1.00 . B B . 649 ARG CB   1 1 
        8 21466 2 2   8 ARG CD   C  -6.818  -0.431   4.788 1.00 . B B . 649 ARG CD   1 1 
        8 21467 2 2   8 ARG CG   C  -7.504  -1.223   5.903 1.00 . B B . 649 ARG CG   1 1 
        8 21468 2 2   8 ARG CZ   C  -4.533   0.138   4.220 1.00 . B B . 649 ARG CZ   1 1 
        8 21469 2 2   8 ARG H    H  -6.352  -2.708   8.217 1.00 . B B . 649 ARG H    1 1 
        8 21470 2 2   8 ARG HA   H  -8.883  -3.239   6.914 1.00 . B B . 649 ARG HA   1 1 
        8 21471 2 2   8 ARG HB2  H  -6.076  -2.826   5.851 1.00 . B B . 649 ARG HB2  1 1 
        8 21472 2 2   8 ARG HB3  H  -7.475  -3.065   4.805 1.00 . B B . 649 ARG HB3  1 1 
        8 21473 2 2   8 ARG HD2  H  -7.201  -0.750   3.830 1.00 . B B . 649 ARG HD2  1 1 
        8 21474 2 2   8 ARG HD3  H  -7.015   0.623   4.921 1.00 . B B . 649 ARG HD3  1 1 
        8 21475 2 2   8 ARG HE   H  -4.995  -1.437   5.338 1.00 . B B . 649 ARG HE   1 1 
        8 21476 2 2   8 ARG HG2  H  -8.576  -1.104   5.821 1.00 . B B . 649 ARG HG2  1 1 
        8 21477 2 2   8 ARG HG3  H  -7.176  -0.852   6.860 1.00 . B B . 649 ARG HG3  1 1 
        8 21478 2 2   8 ARG HH11 H  -2.885  -0.855   4.770 1.00 . B B . 649 ARG HH11 1 1 
        8 21479 2 2   8 ARG HH12 H  -2.621   0.547   3.788 1.00 . B B . 649 ARG HH12 1 1 
        8 21480 2 2   8 ARG HH21 H  -5.990   1.322   3.525 1.00 . B B . 649 ARG HH21 1 1 
        8 21481 2 2   8 ARG HH22 H  -4.379   1.779   3.083 1.00 . B B . 649 ARG HH22 1 1 
        8 21482 2 2   8 ARG N    N  -7.196  -3.204   8.186 1.00 . B B . 649 ARG N    1 1 
        8 21483 2 2   8 ARG NE   N  -5.349  -0.670   4.839 1.00 . B B . 649 ARG NE   1 1 
        8 21484 2 2   8 ARG NH1  N  -3.246  -0.073   4.263 1.00 . B B . 649 ARG NH1  1 1 
        8 21485 2 2   8 ARG NH2  N  -5.005   1.159   3.558 1.00 . B B . 649 ARG NH2  1 1 
        8 21486 2 2   8 ARG O    O  -6.750  -5.641   6.974 1.00 . B B . 649 ARG O    1 1 
        8 21487 2 2   9 LYS C    C  -7.862  -7.232   4.257 1.00 . B B . 650 LYS C    1 1 
        8 21488 2 2   9 LYS CA   C  -8.589  -7.026   5.587 1.00 . B B . 650 LYS CA   1 1 
        8 21489 2 2   9 LYS CB   C -10.005  -7.597   5.486 1.00 . B B . 650 LYS CB   1 1 
        8 21490 2 2   9 LYS CD   C -12.069  -8.164   6.773 1.00 . B B . 650 LYS CD   1 1 
        8 21491 2 2   9 LYS CE   C -12.813  -7.951   8.092 1.00 . B B . 650 LYS CE   1 1 
        8 21492 2 2   9 LYS CG   C -10.699  -7.488   6.844 1.00 . B B . 650 LYS CG   1 1 
        8 21493 2 2   9 LYS H    H  -9.428  -5.041   5.591 1.00 . B B . 650 LYS H    1 1 
        8 21494 2 2   9 LYS HA   H  -8.052  -7.535   6.373 1.00 . B B . 650 LYS HA   1 1 
        8 21495 2 2   9 LYS HB2  H -10.565  -7.040   4.748 1.00 . B B . 650 LYS HB2  1 1 
        8 21496 2 2   9 LYS HB3  H  -9.954  -8.634   5.191 1.00 . B B . 650 LYS HB3  1 1 
        8 21497 2 2   9 LYS HD2  H -12.640  -7.734   5.963 1.00 . B B . 650 LYS HD2  1 1 
        8 21498 2 2   9 LYS HD3  H -11.941  -9.222   6.602 1.00 . B B . 650 LYS HD3  1 1 
        8 21499 2 2   9 LYS HE2  H -12.342  -8.534   8.870 1.00 . B B . 650 LYS HE2  1 1 
        8 21500 2 2   9 LYS HE3  H -12.782  -6.905   8.358 1.00 . B B . 650 LYS HE3  1 1 
        8 21501 2 2   9 LYS HG2  H -10.094  -7.975   7.596 1.00 . B B . 650 LYS HG2  1 1 
        8 21502 2 2   9 LYS HG3  H -10.825  -6.448   7.102 1.00 . B B . 650 LYS HG3  1 1 
        8 21503 2 2   9 LYS HZ1  H -14.263  -9.402   7.737 1.00 . B B . 650 LYS HZ1  1 1 
        8 21504 2 2   9 LYS HZ2  H -14.669  -7.859   7.154 1.00 . B B . 650 LYS HZ2  1 1 
        8 21505 2 2   9 LYS HZ3  H -14.750  -8.190   8.817 1.00 . B B . 650 LYS HZ3  1 1 
        8 21506 2 2   9 LYS N    N  -8.662  -5.570   5.897 1.00 . B B . 650 LYS N    1 1 
        8 21507 2 2   9 LYS NZ   N -14.231  -8.384   7.939 1.00 . B B . 650 LYS NZ   1 1 
        8 21508 2 2   9 LYS O    O  -8.036  -6.481   3.317 1.00 . B B . 650 LYS O    1 1 
        8 21509 2 2  10 SER C    C  -5.900  -9.980   2.851 1.00 . B B . 651 SER C    1 1 
        8 21510 2 2  10 SER CA   C  -6.311  -8.507   2.902 1.00 . B B . 651 SER CA   1 1 
        8 21511 2 2  10 SER CB   C  -5.060  -7.632   2.852 1.00 . B B . 651 SER CB   1 1 
        8 21512 2 2  10 SER H    H  -6.920  -8.841   4.940 1.00 . B B . 651 SER H    1 1 
        8 21513 2 2  10 SER HA   H  -6.947  -8.279   2.060 1.00 . B B . 651 SER HA   1 1 
        8 21514 2 2  10 SER HB2  H  -5.294  -6.648   3.218 1.00 . B B . 651 SER HB2  1 1 
        8 21515 2 2  10 SER HB3  H  -4.292  -8.072   3.473 1.00 . B B . 651 SER HB3  1 1 
        8 21516 2 2  10 SER HG   H  -4.779  -6.644   1.200 1.00 . B B . 651 SER HG   1 1 
        8 21517 2 2  10 SER N    N  -7.046  -8.247   4.171 1.00 . B B . 651 SER N    1 1 
        8 21518 2 2  10 SER O    O  -5.426 -10.533   3.823 1.00 . B B . 651 SER O    1 1 
        8 21519 2 2  10 SER OG   O  -4.605  -7.536   1.508 1.00 . B B . 651 SER OG   1 1 
        8 21520 2 2  11 ALA C    C  -5.516 -12.453   0.166 1.00 . B B . 652 ALA C    1 1 
        8 21521 2 2  11 ALA CA   C  -5.684 -12.056   1.634 1.00 . B B . 652 ALA CA   1 1 
        8 21522 2 2  11 ALA CB   C  -6.766 -12.923   2.279 1.00 . B B . 652 ALA CB   1 1 
        8 21523 2 2  11 ALA H    H  -6.455 -10.162   0.953 1.00 . B B . 652 ALA H    1 1 
        8 21524 2 2  11 ALA HA   H  -4.749 -12.206   2.153 1.00 . B B . 652 ALA HA   1 1 
        8 21525 2 2  11 ALA HB1  H  -6.420 -13.271   3.241 1.00 . B B . 652 ALA HB1  1 1 
        8 21526 2 2  11 ALA HB2  H  -6.972 -13.771   1.643 1.00 . B B . 652 ALA HB2  1 1 
        8 21527 2 2  11 ALA HB3  H  -7.664 -12.341   2.408 1.00 . B B . 652 ALA HB3  1 1 
        8 21528 2 2  11 ALA N    N  -6.073 -10.621   1.729 1.00 . B B . 652 ALA N    1 1 
        8 21529 2 2  11 ALA O    O  -6.069 -11.835  -0.728 1.00 . B B . 652 ALA O    1 1 
        8 21530 2 2  12 GLY C    C  -3.287 -14.824  -1.548 1.00 . B B . 653 GLY C    1 1 
        8 21531 2 2  12 GLY CA   C  -4.538 -13.946  -1.483 1.00 . B B . 653 GLY CA   1 1 
        8 21532 2 2  12 GLY H    H  -4.327 -13.966   0.658 1.00 . B B . 653 GLY H    1 1 
        8 21533 2 2  12 GLY HA2  H  -5.395 -14.515  -1.812 1.00 . B B . 653 GLY HA2  1 1 
        8 21534 2 2  12 GLY HA3  H  -4.405 -13.091  -2.125 1.00 . B B . 653 GLY HA3  1 1 
        8 21535 2 2  12 GLY N    N  -4.756 -13.488  -0.082 1.00 . B B . 653 GLY N    1 1 
        8 21536 2 2  12 GLY O    O  -2.637 -14.921  -2.569 1.00 . B B . 653 GLY O    1 1 
        8 21537 2 2  13 GLY C    C  -1.745 -17.223   0.781 1.00 . B B . 654 GLY C    1 1 
        8 21538 2 2  13 GLY CA   C  -1.736 -16.336  -0.465 1.00 . B B . 654 GLY CA   1 1 
        8 21539 2 2  13 GLY H    H  -3.482 -15.374   0.350 1.00 . B B . 654 GLY H    1 1 
        8 21540 2 2  13 GLY HA2  H  -1.740 -16.955  -1.350 1.00 . B B . 654 GLY HA2  1 1 
        8 21541 2 2  13 GLY HA3  H  -0.849 -15.722  -0.458 1.00 . B B . 654 GLY HA3  1 1 
        8 21542 2 2  13 GLY N    N  -2.945 -15.465  -0.464 1.00 . B B . 654 GLY N    1 1 
        8 21543 2 2  13 GLY O    O  -2.677 -17.204   1.560 1.00 . B B . 654 GLY O    1 1 
        8 21544 2 2  14 GLY C    C  -0.531 -20.353   1.710 1.00 . B B . 655 GLY C    1 1 
        8 21545 2 2  14 GLY CA   C  -0.652 -18.895   2.166 1.00 . B B . 655 GLY CA   1 1 
        8 21546 2 2  14 GLY H    H   0.027 -17.999   0.327 1.00 . B B . 655 GLY H    1 1 
        8 21547 2 2  14 GLY HA2  H   0.207 -18.634   2.765 1.00 . B B . 655 GLY HA2  1 1 
        8 21548 2 2  14 GLY HA3  H  -1.548 -18.778   2.755 1.00 . B B . 655 GLY HA3  1 1 
        8 21549 2 2  14 GLY N    N  -0.712 -18.003   0.972 1.00 . B B . 655 GLY N    1 1 
        8 21550 2 2  14 GLY O    O   0.552 -20.898   1.639 1.00 . B B . 655 GLY O    1 1 
        8 21551 2 2  15 PRO C    C  -0.843 -22.604  -0.335 1.00 . B B . 656 PRO C    1 1 
        8 21552 2 2  15 PRO CA   C  -1.658 -22.400   0.945 1.00 . B B . 656 PRO CA   1 1 
        8 21553 2 2  15 PRO CB   C  -3.141 -22.699   0.690 1.00 . B B . 656 PRO CB   1 1 
        8 21554 2 2  15 PRO CD   C  -2.987 -20.404   1.455 1.00 . B B . 656 PRO CD   1 1 
        8 21555 2 2  15 PRO CG   C  -3.824 -21.372   0.623 1.00 . B B . 656 PRO CG   1 1 
        8 21556 2 2  15 PRO HA   H  -1.292 -23.045   1.725 1.00 . B B . 656 PRO HA   1 1 
        8 21557 2 2  15 PRO HB2  H  -3.257 -23.227  -0.247 1.00 . B B . 656 PRO HB2  1 1 
        8 21558 2 2  15 PRO HB3  H  -3.549 -23.281   1.501 1.00 . B B . 656 PRO HB3  1 1 
        8 21559 2 2  15 PRO HD2  H  -3.001 -19.417   1.015 1.00 . B B . 656 PRO HD2  1 1 
        8 21560 2 2  15 PRO HD3  H  -3.341 -20.374   2.474 1.00 . B B . 656 PRO HD3  1 1 
        8 21561 2 2  15 PRO HG2  H  -3.875 -21.034  -0.405 1.00 . B B . 656 PRO HG2  1 1 
        8 21562 2 2  15 PRO HG3  H  -4.816 -21.444   1.039 1.00 . B B . 656 PRO HG3  1 1 
        8 21563 2 2  15 PRO N    N  -1.638 -20.979   1.403 1.00 . B B . 656 PRO N    1 1 
        8 21564 2 2  15 PRO O    O  -0.787 -21.744  -1.191 1.00 . B B . 656 PRO O    1 1 
        8 21565 2 2  16 SER C    C  -0.193 -24.886  -2.655 1.00 . B B . 657 SER C    1 1 
        8 21566 2 2  16 SER CA   C   0.600 -23.995  -1.696 1.00 . B B . 657 SER CA   1 1 
        8 21567 2 2  16 SER CB   C   1.901 -24.696  -1.307 1.00 . B B . 657 SER CB   1 1 
        8 21568 2 2  16 SER H    H  -0.267 -24.419   0.230 1.00 . B B . 657 SER H    1 1 
        8 21569 2 2  16 SER HA   H   0.827 -23.057  -2.181 1.00 . B B . 657 SER HA   1 1 
        8 21570 2 2  16 SER HB2  H   1.869 -24.969  -0.266 1.00 . B B . 657 SER HB2  1 1 
        8 21571 2 2  16 SER HB3  H   2.021 -25.589  -1.908 1.00 . B B . 657 SER HB3  1 1 
        8 21572 2 2  16 SER HG   H   3.255 -23.449  -0.676 1.00 . B B . 657 SER HG   1 1 
        8 21573 2 2  16 SER N    N  -0.211 -23.737  -0.472 1.00 . B B . 657 SER N    1 1 
        8 21574 2 2  16 SER O    O  -1.265 -25.326  -2.272 1.00 . B B . 657 SER O    1 1 
        8 21575 2 2  16 SER OXT  O   0.285 -25.112  -3.754 1.00 . B B . 657 SER OXT  1 1 
        8 21576 2 2  16 SER OG   O   2.994 -23.813  -1.525 1.00 . B B . 657 SER OG   1 1 
        9 21577 1 1   1 LEU C    C   6.691  11.445   7.159 1.00 . A A . 134 LEU C    1 1 
        9 21578 1 1   1 LEU CA   C   7.477  12.180   6.072 1.00 . A A . 134 LEU CA   1 1 
        9 21579 1 1   1 LEU CB   C   7.427  11.375   4.775 1.00 . A A . 134 LEU CB   1 1 
        9 21580 1 1   1 LEU CD1  C   8.107  11.346   2.383 1.00 . A A . 134 LEU CD1  1 1 
        9 21581 1 1   1 LEU CD2  C   7.995  13.515   3.601 1.00 . A A . 134 LEU CD2  1 1 
        9 21582 1 1   1 LEU CG   C   8.332  12.026   3.728 1.00 . A A . 134 LEU CG   1 1 
        9 21583 1 1   1 LEU H1   H   8.940  12.361   7.541 1.00 . A A . 134 LEU H1   1 1 
        9 21584 1 1   1 LEU H2   H   9.274  13.230   6.121 1.00 . A A . 134 LEU H2   1 1 
        9 21585 1 1   1 LEU H3   H   9.458  11.542   6.149 1.00 . A A . 134 LEU H3   1 1 
        9 21586 1 1   1 LEU HA   H   7.038  13.150   5.905 1.00 . A A . 134 LEU HA   1 1 
        9 21587 1 1   1 LEU HB2  H   7.763  10.365   4.966 1.00 . A A . 134 LEU HB2  1 1 
        9 21588 1 1   1 LEU HB3  H   6.412  11.351   4.406 1.00 . A A . 134 LEU HB3  1 1 
        9 21589 1 1   1 LEU HD11 H   8.575  10.375   2.388 1.00 . A A . 134 LEU HD11 1 1 
        9 21590 1 1   1 LEU HD12 H   8.536  11.950   1.599 1.00 . A A . 134 LEU HD12 1 1 
        9 21591 1 1   1 LEU HD13 H   7.047  11.235   2.215 1.00 . A A . 134 LEU HD13 1 1 
        9 21592 1 1   1 LEU HD21 H   8.486  14.063   4.391 1.00 . A A . 134 LEU HD21 1 1 
        9 21593 1 1   1 LEU HD22 H   6.926  13.650   3.679 1.00 . A A . 134 LEU HD22 1 1 
        9 21594 1 1   1 LEU HD23 H   8.336  13.880   2.645 1.00 . A A . 134 LEU HD23 1 1 
        9 21595 1 1   1 LEU HG   H   9.365  11.911   4.023 1.00 . A A . 134 LEU HG   1 1 
        9 21596 1 1   1 LEU N    N   8.894  12.340   6.504 1.00 . A A . 134 LEU N    1 1 
        9 21597 1 1   1 LEU O    O   5.594  11.831   7.511 1.00 . A A . 134 LEU O    1 1 
        9 21598 1 1   2 TYR C    C   7.308   9.740  10.067 1.00 . A A . 135 TYR C    1 1 
        9 21599 1 1   2 TYR CA   C   6.532   9.620   8.754 1.00 . A A . 135 TYR CA   1 1 
        9 21600 1 1   2 TYR CB   C   6.442   8.151   8.339 1.00 . A A . 135 TYR CB   1 1 
        9 21601 1 1   2 TYR CD1  C   4.619   8.607   6.654 1.00 . A A . 135 TYR CD1  1 1 
        9 21602 1 1   2 TYR CD2  C   6.616   7.439   5.928 1.00 . A A . 135 TYR CD2  1 1 
        9 21603 1 1   2 TYR CE1  C   4.101   8.529   5.356 1.00 . A A . 135 TYR CE1  1 1 
        9 21604 1 1   2 TYR CE2  C   6.096   7.360   4.630 1.00 . A A . 135 TYR CE2  1 1 
        9 21605 1 1   2 TYR CG   C   5.877   8.062   6.940 1.00 . A A . 135 TYR CG   1 1 
        9 21606 1 1   2 TYR CZ   C   4.839   7.906   4.344 1.00 . A A . 135 TYR CZ   1 1 
        9 21607 1 1   2 TYR H    H   8.128  10.093   7.388 1.00 . A A . 135 TYR H    1 1 
        9 21608 1 1   2 TYR HA   H   5.538  10.020   8.886 1.00 . A A . 135 TYR HA   1 1 
        9 21609 1 1   2 TYR HB2  H   7.428   7.709   8.360 1.00 . A A . 135 TYR HB2  1 1 
        9 21610 1 1   2 TYR HB3  H   5.794   7.622   9.022 1.00 . A A . 135 TYR HB3  1 1 
        9 21611 1 1   2 TYR HD1  H   4.048   9.087   7.436 1.00 . A A . 135 TYR HD1  1 1 
        9 21612 1 1   2 TYR HD2  H   7.586   7.018   6.147 1.00 . A A . 135 TYR HD2  1 1 
        9 21613 1 1   2 TYR HE1  H   3.130   8.948   5.136 1.00 . A A . 135 TYR HE1  1 1 
        9 21614 1 1   2 TYR HE2  H   6.665   6.879   3.848 1.00 . A A . 135 TYR HE2  1 1 
        9 21615 1 1   2 TYR HH   H   4.361   8.708   2.680 1.00 . A A . 135 TYR HH   1 1 
        9 21616 1 1   2 TYR N    N   7.244  10.386   7.691 1.00 . A A . 135 TYR N    1 1 
        9 21617 1 1   2 TYR O    O   8.522   9.751  10.082 1.00 . A A . 135 TYR O    1 1 
        9 21618 1 1   2 TYR OH   O   4.328   7.829   3.065 1.00 . A A . 135 TYR OH   1 1 
        9 21619 1 1   3 LYS C    C   7.108   8.688  13.311 1.00 . A A . 136 LYS C    1 1 
        9 21620 1 1   3 LYS CA   C   7.298   9.961  12.489 1.00 . A A . 136 LYS CA   1 1 
        9 21621 1 1   3 LYS CB   C   6.757  11.165  13.273 1.00 . A A . 136 LYS CB   1 1 
        9 21622 1 1   3 LYS CD   C   4.688  10.384  14.474 1.00 . A A . 136 LYS CD   1 1 
        9 21623 1 1   3 LYS CE   C   3.186  10.634  14.624 1.00 . A A . 136 LYS CE   1 1 
        9 21624 1 1   3 LYS CG   C   5.220  11.185  13.281 1.00 . A A . 136 LYS CG   1 1 
        9 21625 1 1   3 LYS H    H   5.633   9.824  11.126 1.00 . A A . 136 LYS H    1 1 
        9 21626 1 1   3 LYS HA   H   8.356  10.106  12.319 1.00 . A A . 136 LYS HA   1 1 
        9 21627 1 1   3 LYS HB2  H   7.116  11.108  14.287 1.00 . A A . 136 LYS HB2  1 1 
        9 21628 1 1   3 LYS HB3  H   7.121  12.073  12.819 1.00 . A A . 136 LYS HB3  1 1 
        9 21629 1 1   3 LYS HD2  H   4.862   9.334  14.308 1.00 . A A . 136 LYS HD2  1 1 
        9 21630 1 1   3 LYS HD3  H   5.192  10.695  15.377 1.00 . A A . 136 LYS HD3  1 1 
        9 21631 1 1   3 LYS HE2  H   3.003  11.187  15.533 1.00 . A A . 136 LYS HE2  1 1 
        9 21632 1 1   3 LYS HE3  H   2.831  11.205  13.778 1.00 . A A . 136 LYS HE3  1 1 
        9 21633 1 1   3 LYS HG2  H   4.882  12.206  13.360 1.00 . A A . 136 LYS HG2  1 1 
        9 21634 1 1   3 LYS HG3  H   4.844  10.757  12.367 1.00 . A A . 136 LYS HG3  1 1 
        9 21635 1 1   3 LYS HZ1  H   2.108   9.176  15.645 1.00 . A A . 136 LYS HZ1  1 1 
        9 21636 1 1   3 LYS HZ2  H   3.123   8.563  14.427 1.00 . A A . 136 LYS HZ2  1 1 
        9 21637 1 1   3 LYS HZ3  H   1.671   9.343  14.015 1.00 . A A . 136 LYS HZ3  1 1 
        9 21638 1 1   3 LYS N    N   6.610   9.834  11.169 1.00 . A A . 136 LYS N    1 1 
        9 21639 1 1   3 LYS NZ   N   2.468   9.331  14.683 1.00 . A A . 136 LYS NZ   1 1 
        9 21640 1 1   3 LYS O    O   6.199   7.916  13.085 1.00 . A A . 136 LYS O    1 1 
        9 21641 1 1   4 VAL C    C   6.420   7.119  15.624 1.00 . A A . 137 VAL C    1 1 
        9 21642 1 1   4 VAL CA   C   7.852   7.239  15.103 1.00 . A A . 137 VAL CA   1 1 
        9 21643 1 1   4 VAL CB   C   8.818   7.337  16.285 1.00 . A A . 137 VAL CB   1 1 
        9 21644 1 1   4 VAL CG1  C   8.773   6.037  17.091 1.00 . A A . 137 VAL CG1  1 1 
        9 21645 1 1   4 VAL CG2  C  10.239   7.563  15.765 1.00 . A A . 137 VAL CG2  1 1 
        9 21646 1 1   4 VAL H    H   8.698   9.098  14.424 1.00 . A A . 137 VAL H    1 1 
        9 21647 1 1   4 VAL HA   H   8.094   6.370  14.510 1.00 . A A . 137 VAL HA   1 1 
        9 21648 1 1   4 VAL HB   H   8.528   8.163  16.919 1.00 . A A . 137 VAL HB   1 1 
        9 21649 1 1   4 VAL HG11 H   8.016   6.115  17.858 1.00 . A A . 137 VAL HG11 1 1 
        9 21650 1 1   4 VAL HG12 H   9.735   5.865  17.551 1.00 . A A . 137 VAL HG12 1 1 
        9 21651 1 1   4 VAL HG13 H   8.536   5.214  16.434 1.00 . A A . 137 VAL HG13 1 1 
        9 21652 1 1   4 VAL HG21 H  10.394   8.617  15.585 1.00 . A A . 137 VAL HG21 1 1 
        9 21653 1 1   4 VAL HG22 H  10.375   7.018  14.842 1.00 . A A . 137 VAL HG22 1 1 
        9 21654 1 1   4 VAL HG23 H  10.951   7.215  16.498 1.00 . A A . 137 VAL HG23 1 1 
        9 21655 1 1   4 VAL N    N   7.970   8.462  14.263 1.00 . A A . 137 VAL N    1 1 
        9 21656 1 1   4 VAL O    O   5.794   8.096  15.973 1.00 . A A . 137 VAL O    1 1 
        9 21657 1 1   5 ASN C    C   3.509   6.211  15.105 1.00 . A A . 138 ASN C    1 1 
        9 21658 1 1   5 ASN CA   C   4.509   5.675  16.134 1.00 . A A . 138 ASN CA   1 1 
        9 21659 1 1   5 ASN CB   C   4.270   6.354  17.489 1.00 . A A . 138 ASN CB   1 1 
        9 21660 1 1   5 ASN CG   C   5.401   5.988  18.451 1.00 . A A . 138 ASN CG   1 1 
        9 21661 1 1   5 ASN H    H   6.445   5.158  15.355 1.00 . A A . 138 ASN H    1 1 
        9 21662 1 1   5 ASN HA   H   4.359   4.611  16.242 1.00 . A A . 138 ASN HA   1 1 
        9 21663 1 1   5 ASN HB2  H   4.226   7.424  17.365 1.00 . A A . 138 ASN HB2  1 1 
        9 21664 1 1   5 ASN HB3  H   3.333   6.007  17.898 1.00 . A A . 138 ASN HB3  1 1 
        9 21665 1 1   5 ASN HD21 H   5.599   7.837  19.148 1.00 . A A . 138 ASN HD21 1 1 
        9 21666 1 1   5 ASN HD22 H   6.654   6.691  19.823 1.00 . A A . 138 ASN HD22 1 1 
        9 21667 1 1   5 ASN N    N   5.906   5.918  15.658 1.00 . A A . 138 ASN N    1 1 
        9 21668 1 1   5 ASN ND2  N   5.928   6.916  19.203 1.00 . A A . 138 ASN ND2  1 1 
        9 21669 1 1   5 ASN O    O   2.356   6.443  15.409 1.00 . A A . 138 ASN O    1 1 
        9 21670 1 1   5 ASN OD1  O   5.810   4.846  18.520 1.00 . A A . 138 ASN OD1  1 1 
        9 21671 1 1   6 GLU C    C   2.367   5.653  12.140 1.00 . A A . 139 GLU C    1 1 
        9 21672 1 1   6 GLU CA   C   3.000   6.865  12.825 1.00 . A A . 139 GLU CA   1 1 
        9 21673 1 1   6 GLU CB   C   3.768   7.705  11.797 1.00 . A A . 139 GLU CB   1 1 
        9 21674 1 1   6 GLU CD   C   1.755   9.082  11.237 1.00 . A A . 139 GLU CD   1 1 
        9 21675 1 1   6 GLU CG   C   2.825   8.147  10.671 1.00 . A A . 139 GLU CG   1 1 
        9 21676 1 1   6 GLU H    H   4.865   6.171  13.653 1.00 . A A . 139 GLU H    1 1 
        9 21677 1 1   6 GLU HA   H   2.224   7.467  13.278 1.00 . A A . 139 GLU HA   1 1 
        9 21678 1 1   6 GLU HB2  H   4.173   8.578  12.281 1.00 . A A . 139 GLU HB2  1 1 
        9 21679 1 1   6 GLU HB3  H   4.572   7.119  11.380 1.00 . A A . 139 GLU HB3  1 1 
        9 21680 1 1   6 GLU HG2  H   3.394   8.669   9.915 1.00 . A A . 139 GLU HG2  1 1 
        9 21681 1 1   6 GLU HG3  H   2.352   7.283  10.231 1.00 . A A . 139 GLU HG3  1 1 
        9 21682 1 1   6 GLU N    N   3.933   6.380  13.881 1.00 . A A . 139 GLU N    1 1 
        9 21683 1 1   6 GLU O    O   2.955   4.591  12.078 1.00 . A A . 139 GLU O    1 1 
        9 21684 1 1   6 GLU OE1  O   2.012   9.694  12.259 1.00 . A A . 139 GLU OE1  1 1 
        9 21685 1 1   6 GLU OE2  O   0.696   9.168  10.637 1.00 . A A . 139 GLU OE2  1 1 
        9 21686 1 1   7 TYR C    C   0.723   4.725   9.452 1.00 . A A . 140 TYR C    1 1 
        9 21687 1 1   7 TYR CA   C   0.519   4.632  10.965 1.00 . A A . 140 TYR CA   1 1 
        9 21688 1 1   7 TYR CB   C  -0.978   4.643  11.279 1.00 . A A . 140 TYR CB   1 1 
        9 21689 1 1   7 TYR CD1  C  -1.120   3.323  13.422 1.00 . A A . 140 TYR CD1  1 1 
        9 21690 1 1   7 TYR CD2  C  -1.425   5.726  13.511 1.00 . A A . 140 TYR CD2  1 1 
        9 21691 1 1   7 TYR CE1  C  -1.307   3.248  14.807 1.00 . A A . 140 TYR CE1  1 1 
        9 21692 1 1   7 TYR CE2  C  -1.612   5.651  14.896 1.00 . A A . 140 TYR CE2  1 1 
        9 21693 1 1   7 TYR CG   C  -1.179   4.562  12.773 1.00 . A A . 140 TYR CG   1 1 
        9 21694 1 1   7 TYR CZ   C  -1.552   4.412  15.544 1.00 . A A . 140 TYR CZ   1 1 
        9 21695 1 1   7 TYR H    H   0.708   6.652  11.695 1.00 . A A . 140 TYR H    1 1 
        9 21696 1 1   7 TYR HA   H   0.956   3.714  11.330 1.00 . A A . 140 TYR HA   1 1 
        9 21697 1 1   7 TYR HB2  H  -1.418   5.556  10.905 1.00 . A A . 140 TYR HB2  1 1 
        9 21698 1 1   7 TYR HB3  H  -1.451   3.796  10.807 1.00 . A A . 140 TYR HB3  1 1 
        9 21699 1 1   7 TYR HD1  H  -0.930   2.425  12.853 1.00 . A A . 140 TYR HD1  1 1 
        9 21700 1 1   7 TYR HD2  H  -1.471   6.683  13.011 1.00 . A A . 140 TYR HD2  1 1 
        9 21701 1 1   7 TYR HE1  H  -1.261   2.292  15.307 1.00 . A A . 140 TYR HE1  1 1 
        9 21702 1 1   7 TYR HE2  H  -1.801   6.550  15.465 1.00 . A A . 140 TYR HE2  1 1 
        9 21703 1 1   7 TYR HH   H  -2.677   4.407  17.087 1.00 . A A . 140 TYR HH   1 1 
        9 21704 1 1   7 TYR N    N   1.174   5.792  11.633 1.00 . A A . 140 TYR N    1 1 
        9 21705 1 1   7 TYR O    O   0.114   5.533   8.777 1.00 . A A . 140 TYR O    1 1 
        9 21706 1 1   7 TYR OH   O  -1.736   4.338  16.910 1.00 . A A . 140 TYR OH   1 1 
        9 21707 1 1   8 VAL C    C   1.786   2.480   6.914 1.00 . A A . 141 VAL C    1 1 
        9 21708 1 1   8 VAL CA   C   1.827   3.913   7.449 1.00 . A A . 141 VAL CA   1 1 
        9 21709 1 1   8 VAL CB   C   3.202   4.524   7.167 1.00 . A A . 141 VAL CB   1 1 
        9 21710 1 1   8 VAL CG1  C   3.193   6.007   7.539 1.00 . A A . 141 VAL CG1  1 1 
        9 21711 1 1   8 VAL CG2  C   4.259   3.802   8.003 1.00 . A A . 141 VAL CG2  1 1 
        9 21712 1 1   8 VAL H    H   2.048   3.249   9.484 1.00 . A A . 141 VAL H    1 1 
        9 21713 1 1   8 VAL HA   H   1.064   4.501   6.960 1.00 . A A . 141 VAL HA   1 1 
        9 21714 1 1   8 VAL HB   H   3.435   4.417   6.117 1.00 . A A . 141 VAL HB   1 1 
        9 21715 1 1   8 VAL HG11 H   3.062   6.600   6.646 1.00 . A A . 141 VAL HG11 1 1 
        9 21716 1 1   8 VAL HG12 H   4.131   6.268   8.008 1.00 . A A . 141 VAL HG12 1 1 
        9 21717 1 1   8 VAL HG13 H   2.381   6.204   8.223 1.00 . A A . 141 VAL HG13 1 1 
        9 21718 1 1   8 VAL HG21 H   4.417   2.811   7.606 1.00 . A A . 141 VAL HG21 1 1 
        9 21719 1 1   8 VAL HG22 H   3.920   3.731   9.026 1.00 . A A . 141 VAL HG22 1 1 
        9 21720 1 1   8 VAL HG23 H   5.185   4.357   7.969 1.00 . A A . 141 VAL HG23 1 1 
        9 21721 1 1   8 VAL N    N   1.575   3.894   8.917 1.00 . A A . 141 VAL N    1 1 
        9 21722 1 1   8 VAL O    O   1.953   1.527   7.650 1.00 . A A . 141 VAL O    1 1 
        9 21723 1 1   9 ASP C    C   2.866   0.609   4.429 1.00 . A A . 142 ASP C    1 1 
        9 21724 1 1   9 ASP CA   C   1.515   0.947   5.064 1.00 . A A . 142 ASP CA   1 1 
        9 21725 1 1   9 ASP CB   C   0.420   0.881   3.998 1.00 . A A . 142 ASP CB   1 1 
        9 21726 1 1   9 ASP CG   C  -0.947   1.071   4.659 1.00 . A A . 142 ASP CG   1 1 
        9 21727 1 1   9 ASP H    H   1.432   3.099   5.063 1.00 . A A . 142 ASP H    1 1 
        9 21728 1 1   9 ASP HA   H   1.298   0.236   5.848 1.00 . A A . 142 ASP HA   1 1 
        9 21729 1 1   9 ASP HB2  H   0.580   1.663   3.269 1.00 . A A . 142 ASP HB2  1 1 
        9 21730 1 1   9 ASP HB3  H   0.450  -0.080   3.509 1.00 . A A . 142 ASP HB3  1 1 
        9 21731 1 1   9 ASP N    N   1.565   2.319   5.640 1.00 . A A . 142 ASP N    1 1 
        9 21732 1 1   9 ASP O    O   3.516   1.453   3.846 1.00 . A A . 142 ASP O    1 1 
        9 21733 1 1   9 ASP OD1  O  -1.012   0.992   5.874 1.00 . A A . 142 ASP OD1  1 1 
        9 21734 1 1   9 ASP OD2  O  -1.906   1.291   3.936 1.00 . A A . 142 ASP OD2  1 1 
        9 21735 1 1  10 ALA C    C   4.303  -2.029   2.796 1.00 . A A . 143 ALA C    1 1 
        9 21736 1 1  10 ALA CA   C   4.583  -1.032   3.922 1.00 . A A . 143 ALA CA   1 1 
        9 21737 1 1  10 ALA CB   C   5.469  -1.687   4.985 1.00 . A A . 143 ALA CB   1 1 
        9 21738 1 1  10 ALA H    H   2.735  -1.289   4.996 1.00 . A A . 143 ALA H    1 1 
        9 21739 1 1  10 ALA HA   H   5.084  -0.165   3.518 1.00 . A A . 143 ALA HA   1 1 
        9 21740 1 1  10 ALA HB1  H   4.853  -2.247   5.673 1.00 . A A . 143 ALA HB1  1 1 
        9 21741 1 1  10 ALA HB2  H   6.011  -0.924   5.526 1.00 . A A . 143 ALA HB2  1 1 
        9 21742 1 1  10 ALA HB3  H   6.171  -2.354   4.507 1.00 . A A . 143 ALA HB3  1 1 
        9 21743 1 1  10 ALA N    N   3.284  -0.625   4.528 1.00 . A A . 143 ALA N    1 1 
        9 21744 1 1  10 ALA O    O   3.429  -2.866   2.904 1.00 . A A . 143 ALA O    1 1 
        9 21745 1 1  11 ARG C    C   5.905  -3.886   0.454 1.00 . A A . 144 ARG C    1 1 
        9 21746 1 1  11 ARG CA   C   4.772  -2.869   0.571 1.00 . A A . 144 ARG CA   1 1 
        9 21747 1 1  11 ARG CB   C   4.712  -2.073  -0.732 1.00 . A A . 144 ARG CB   1 1 
        9 21748 1 1  11 ARG CD   C   4.751  -2.438  -3.204 1.00 . A A . 144 ARG CD   1 1 
        9 21749 1 1  11 ARG CG   C   4.242  -2.985  -1.870 1.00 . A A . 144 ARG CG   1 1 
        9 21750 1 1  11 ARG CZ   C   4.360  -2.857  -5.557 1.00 . A A . 144 ARG CZ   1 1 
        9 21751 1 1  11 ARG H    H   5.711  -1.244   1.635 1.00 . A A . 144 ARG H    1 1 
        9 21752 1 1  11 ARG HA   H   3.836  -3.384   0.719 1.00 . A A . 144 ARG HA   1 1 
        9 21753 1 1  11 ARG HB2  H   4.020  -1.251  -0.620 1.00 . A A . 144 ARG HB2  1 1 
        9 21754 1 1  11 ARG HB3  H   5.693  -1.687  -0.965 1.00 . A A . 144 ARG HB3  1 1 
        9 21755 1 1  11 ARG HD2  H   4.614  -1.370  -3.230 1.00 . A A . 144 ARG HD2  1 1 
        9 21756 1 1  11 ARG HD3  H   5.802  -2.666  -3.306 1.00 . A A . 144 ARG HD3  1 1 
        9 21757 1 1  11 ARG HE   H   3.228  -3.647  -4.131 1.00 . A A . 144 ARG HE   1 1 
        9 21758 1 1  11 ARG HG2  H   4.628  -3.982  -1.720 1.00 . A A . 144 ARG HG2  1 1 
        9 21759 1 1  11 ARG HG3  H   3.163  -3.015  -1.885 1.00 . A A . 144 ARG HG3  1 1 
        9 21760 1 1  11 ARG HH11 H   2.915  -3.998  -6.342 1.00 . A A . 144 ARG HH11 1 1 
        9 21761 1 1  11 ARG HH12 H   3.979  -3.247  -7.483 1.00 . A A . 144 ARG HH12 1 1 
        9 21762 1 1  11 ARG HH21 H   5.892  -1.666  -5.061 1.00 . A A . 144 ARG HH21 1 1 
        9 21763 1 1  11 ARG HH22 H   5.665  -1.927  -6.758 1.00 . A A . 144 ARG HH22 1 1 
        9 21764 1 1  11 ARG N    N   5.021  -1.936   1.709 1.00 . A A . 144 ARG N    1 1 
        9 21765 1 1  11 ARG NE   N   3.997  -3.071  -4.322 1.00 . A A . 144 ARG NE   1 1 
        9 21766 1 1  11 ARG NH1  N   3.700  -3.410  -6.537 1.00 . A A . 144 ARG NH1  1 1 
        9 21767 1 1  11 ARG NH2  N   5.385  -2.090  -5.812 1.00 . A A . 144 ARG NH2  1 1 
        9 21768 1 1  11 ARG O    O   7.066  -3.560   0.601 1.00 . A A . 144 ARG O    1 1 
        9 21769 1 1  12 ASP C    C   6.998  -6.190  -1.509 1.00 . A A . 145 ASP C    1 1 
        9 21770 1 1  12 ASP CA   C   6.627  -6.140  -0.026 1.00 . A A . 145 ASP CA   1 1 
        9 21771 1 1  12 ASP CB   C   6.093  -7.506   0.414 1.00 . A A . 145 ASP CB   1 1 
        9 21772 1 1  12 ASP CG   C   7.221  -8.539   0.357 1.00 . A A . 145 ASP CG   1 1 
        9 21773 1 1  12 ASP H    H   4.632  -5.341   0.005 1.00 . A A . 145 ASP H    1 1 
        9 21774 1 1  12 ASP HA   H   7.496  -5.880   0.560 1.00 . A A . 145 ASP HA   1 1 
        9 21775 1 1  12 ASP HB2  H   5.718  -7.438   1.424 1.00 . A A . 145 ASP HB2  1 1 
        9 21776 1 1  12 ASP HB3  H   5.295  -7.811  -0.246 1.00 . A A . 145 ASP HB3  1 1 
        9 21777 1 1  12 ASP N    N   5.574  -5.109   0.148 1.00 . A A . 145 ASP N    1 1 
        9 21778 1 1  12 ASP O    O   6.226  -6.630  -2.332 1.00 . A A . 145 ASP O    1 1 
        9 21779 1 1  12 ASP OD1  O   8.345  -8.144   0.097 1.00 . A A . 145 ASP OD1  1 1 
        9 21780 1 1  12 ASP OD2  O   6.940  -9.706   0.573 1.00 . A A . 145 ASP OD2  1 1 
        9 21781 1 1  13 THR C    C   8.557  -7.170  -3.837 1.00 . A A . 146 THR C    1 1 
        9 21782 1 1  13 THR CA   C   8.568  -5.737  -3.294 1.00 . A A . 146 THR CA   1 1 
        9 21783 1 1  13 THR CB   C   9.977  -5.155  -3.426 1.00 . A A . 146 THR CB   1 1 
        9 21784 1 1  13 THR CG2  C  10.941  -5.942  -2.537 1.00 . A A . 146 THR CG2  1 1 
        9 21785 1 1  13 THR H    H   8.766  -5.361  -1.182 1.00 . A A . 146 THR H    1 1 
        9 21786 1 1  13 THR HA   H   7.877  -5.134  -3.864 1.00 . A A . 146 THR HA   1 1 
        9 21787 1 1  13 THR HB   H   9.970  -4.121  -3.116 1.00 . A A . 146 THR HB   1 1 
        9 21788 1 1  13 THR HG1  H  10.515  -4.350  -5.113 1.00 . A A . 146 THR HG1  1 1 
        9 21789 1 1  13 THR HG21 H  11.164  -6.892  -3.000 1.00 . A A . 146 THR HG21 1 1 
        9 21790 1 1  13 THR HG22 H  10.486  -6.109  -1.572 1.00 . A A . 146 THR HG22 1 1 
        9 21791 1 1  13 THR HG23 H  11.855  -5.378  -2.412 1.00 . A A . 146 THR HG23 1 1 
        9 21792 1 1  13 THR N    N   8.162  -5.729  -1.859 1.00 . A A . 146 THR N    1 1 
        9 21793 1 1  13 THR O    O   8.359  -7.394  -5.015 1.00 . A A . 146 THR O    1 1 
        9 21794 1 1  13 THR OG1  O  10.397  -5.243  -4.780 1.00 . A A . 146 THR OG1  1 1 
        9 21795 1 1  14 ASN C    C   7.445  -9.963  -4.041 1.00 . A A . 147 ASN C    1 1 
        9 21796 1 1  14 ASN CA   C   8.814  -9.553  -3.480 1.00 . A A . 147 ASN CA   1 1 
        9 21797 1 1  14 ASN CB   C   9.176 -10.476  -2.314 1.00 . A A . 147 ASN CB   1 1 
        9 21798 1 1  14 ASN CG   C  10.574 -10.126  -1.802 1.00 . A A . 147 ASN CG   1 1 
        9 21799 1 1  14 ASN H    H   8.962  -7.942  -2.054 1.00 . A A . 147 ASN H    1 1 
        9 21800 1 1  14 ASN HA   H   9.559  -9.652  -4.254 1.00 . A A . 147 ASN HA   1 1 
        9 21801 1 1  14 ASN HB2  H   8.458 -10.348  -1.518 1.00 . A A . 147 ASN HB2  1 1 
        9 21802 1 1  14 ASN HB3  H   9.163 -11.502  -2.650 1.00 . A A . 147 ASN HB3  1 1 
        9 21803 1 1  14 ASN HD21 H  10.139 -10.540   0.091 1.00 . A A . 147 ASN HD21 1 1 
        9 21804 1 1  14 ASN HD22 H  11.728 -10.015  -0.190 1.00 . A A . 147 ASN HD22 1 1 
        9 21805 1 1  14 ASN N    N   8.788  -8.141  -2.997 1.00 . A A . 147 ASN N    1 1 
        9 21806 1 1  14 ASN ND2  N  10.836 -10.236  -0.528 1.00 . A A . 147 ASN ND2  1 1 
        9 21807 1 1  14 ASN O    O   7.366 -10.638  -5.049 1.00 . A A . 147 ASN O    1 1 
        9 21808 1 1  14 ASN OD1  O  11.438  -9.748  -2.569 1.00 . A A . 147 ASN OD1  1 1 
        9 21809 1 1  15 MET C    C   4.251  -8.717  -4.364 1.00 . A A . 148 MET C    1 1 
        9 21810 1 1  15 MET CA   C   5.017  -9.961  -3.910 1.00 . A A . 148 MET CA   1 1 
        9 21811 1 1  15 MET CB   C   4.232 -10.647  -2.790 1.00 . A A . 148 MET CB   1 1 
        9 21812 1 1  15 MET CE   C   3.829 -11.525   0.082 1.00 . A A . 148 MET CE   1 1 
        9 21813 1 1  15 MET CG   C   4.971 -11.910  -2.350 1.00 . A A . 148 MET CG   1 1 
        9 21814 1 1  15 MET H    H   6.453  -9.035  -2.587 1.00 . A A . 148 MET H    1 1 
        9 21815 1 1  15 MET HA   H   5.121 -10.640  -4.742 1.00 . A A . 148 MET HA   1 1 
        9 21816 1 1  15 MET HB2  H   4.137  -9.972  -1.952 1.00 . A A . 148 MET HB2  1 1 
        9 21817 1 1  15 MET HB3  H   3.250 -10.914  -3.151 1.00 . A A . 148 MET HB3  1 1 
        9 21818 1 1  15 MET HE1  H   3.010 -10.862  -0.168 1.00 . A A . 148 MET HE1  1 1 
        9 21819 1 1  15 MET HE2  H   4.747 -10.962   0.109 1.00 . A A . 148 MET HE2  1 1 
        9 21820 1 1  15 MET HE3  H   3.653 -11.972   1.050 1.00 . A A . 148 MET HE3  1 1 
        9 21821 1 1  15 MET HG2  H   5.170 -12.530  -3.212 1.00 . A A . 148 MET HG2  1 1 
        9 21822 1 1  15 MET HG3  H   5.903 -11.633  -1.882 1.00 . A A . 148 MET HG3  1 1 
        9 21823 1 1  15 MET N    N   6.371  -9.574  -3.402 1.00 . A A . 148 MET N    1 1 
        9 21824 1 1  15 MET O    O   3.268  -8.806  -5.073 1.00 . A A . 148 MET O    1 1 
        9 21825 1 1  15 MET SD   S   3.950 -12.826  -1.170 1.00 . A A . 148 MET SD   1 1 
        9 21826 1 1  16 GLY C    C   2.677  -6.195  -3.552 1.00 . A A . 149 GLY C    1 1 
        9 21827 1 1  16 GLY CA   C   3.977  -6.314  -4.352 1.00 . A A . 149 GLY CA   1 1 
        9 21828 1 1  16 GLY H    H   5.474  -7.515  -3.381 1.00 . A A . 149 GLY H    1 1 
        9 21829 1 1  16 GLY HA2  H   4.607  -5.459  -4.149 1.00 . A A . 149 GLY HA2  1 1 
        9 21830 1 1  16 GLY HA3  H   3.745  -6.349  -5.405 1.00 . A A . 149 GLY HA3  1 1 
        9 21831 1 1  16 GLY N    N   4.686  -7.561  -3.954 1.00 . A A . 149 GLY N    1 1 
        9 21832 1 1  16 GLY O    O   1.712  -5.607  -4.000 1.00 . A A . 149 GLY O    1 1 
        9 21833 1 1  17 ALA C    C   1.552  -5.615  -0.464 1.00 . A A . 150 ALA C    1 1 
        9 21834 1 1  17 ALA CA   C   1.399  -6.684  -1.550 1.00 . A A . 150 ALA CA   1 1 
        9 21835 1 1  17 ALA CB   C   1.146  -8.041  -0.891 1.00 . A A . 150 ALA CB   1 1 
        9 21836 1 1  17 ALA H    H   3.428  -7.234  -2.032 1.00 . A A . 150 ALA H    1 1 
        9 21837 1 1  17 ALA HA   H   0.562  -6.432  -2.184 1.00 . A A . 150 ALA HA   1 1 
        9 21838 1 1  17 ALA HB1  H   0.195  -8.022  -0.380 1.00 . A A . 150 ALA HB1  1 1 
        9 21839 1 1  17 ALA HB2  H   1.932  -8.249  -0.181 1.00 . A A . 150 ALA HB2  1 1 
        9 21840 1 1  17 ALA HB3  H   1.131  -8.812  -1.648 1.00 . A A . 150 ALA HB3  1 1 
        9 21841 1 1  17 ALA N    N   2.641  -6.757  -2.373 1.00 . A A . 150 ALA N    1 1 
        9 21842 1 1  17 ALA O    O   2.626  -5.398   0.061 1.00 . A A . 150 ALA O    1 1 
        9 21843 1 1  18 TRP C    C  -0.165  -4.384   2.195 1.00 . A A . 151 TRP C    1 1 
        9 21844 1 1  18 TRP CA   C   0.552  -3.895   0.932 1.00 . A A . 151 TRP CA   1 1 
        9 21845 1 1  18 TRP CB   C  -0.140  -2.625   0.430 1.00 . A A . 151 TRP CB   1 1 
        9 21846 1 1  18 TRP CD1  C   0.590  -2.529  -1.989 1.00 . A A . 151 TRP CD1  1 1 
        9 21847 1 1  18 TRP CD2  C   1.502  -0.893  -0.743 1.00 . A A . 151 TRP CD2  1 1 
        9 21848 1 1  18 TRP CE2  C   1.989  -0.719  -2.060 1.00 . A A . 151 TRP CE2  1 1 
        9 21849 1 1  18 TRP CE3  C   1.928   0.013   0.246 1.00 . A A . 151 TRP CE3  1 1 
        9 21850 1 1  18 TRP CG   C   0.618  -2.050  -0.723 1.00 . A A . 151 TRP CG   1 1 
        9 21851 1 1  18 TRP CH2  C   3.277   1.209  -1.392 1.00 . A A . 151 TRP CH2  1 1 
        9 21852 1 1  18 TRP CZ2  C   2.865   0.317  -2.386 1.00 . A A . 151 TRP CZ2  1 1 
        9 21853 1 1  18 TRP CZ3  C   2.810   1.057  -0.078 1.00 . A A . 151 TRP CZ3  1 1 
        9 21854 1 1  18 TRP H    H  -0.375  -5.145  -0.558 1.00 . A A . 151 TRP H    1 1 
        9 21855 1 1  18 TRP HA   H   1.583  -3.678   1.161 1.00 . A A . 151 TRP HA   1 1 
        9 21856 1 1  18 TRP HB2  H  -1.144  -2.865   0.113 1.00 . A A . 151 TRP HB2  1 1 
        9 21857 1 1  18 TRP HB3  H  -0.182  -1.900   1.229 1.00 . A A . 151 TRP HB3  1 1 
        9 21858 1 1  18 TRP HD1  H   0.025  -3.386  -2.324 1.00 . A A . 151 TRP HD1  1 1 
        9 21859 1 1  18 TRP HE1  H   1.559  -1.873  -3.741 1.00 . A A . 151 TRP HE1  1 1 
        9 21860 1 1  18 TRP HE3  H   1.574  -0.095   1.260 1.00 . A A . 151 TRP HE3  1 1 
        9 21861 1 1  18 TRP HH2  H   3.955   2.014  -1.635 1.00 . A A . 151 TRP HH2  1 1 
        9 21862 1 1  18 TRP HZ2  H   3.221   0.431  -3.399 1.00 . A A . 151 TRP HZ2  1 1 
        9 21863 1 1  18 TRP HZ3  H   3.130   1.747   0.688 1.00 . A A . 151 TRP HZ3  1 1 
        9 21864 1 1  18 TRP N    N   0.479  -4.949  -0.122 1.00 . A A . 151 TRP N    1 1 
        9 21865 1 1  18 TRP NE1  N   1.404  -1.740  -2.782 1.00 . A A . 151 TRP NE1  1 1 
        9 21866 1 1  18 TRP O    O  -1.200  -5.016   2.127 1.00 . A A . 151 TRP O    1 1 
        9 21867 1 1  19 PHE C    C  -0.143  -3.432   5.671 1.00 . A A . 152 PHE C    1 1 
        9 21868 1 1  19 PHE CA   C  -0.289  -4.527   4.612 1.00 . A A . 152 PHE CA   1 1 
        9 21869 1 1  19 PHE CB   C   0.358  -5.821   5.111 1.00 . A A . 152 PHE CB   1 1 
        9 21870 1 1  19 PHE CD1  C   2.748  -5.021   5.072 1.00 . A A . 152 PHE CD1  1 1 
        9 21871 1 1  19 PHE CD2  C   2.109  -6.873   3.644 1.00 . A A . 152 PHE CD2  1 1 
        9 21872 1 1  19 PHE CE1  C   4.060  -5.103   4.592 1.00 . A A . 152 PHE CE1  1 1 
        9 21873 1 1  19 PHE CE2  C   3.420  -6.956   3.162 1.00 . A A . 152 PHE CE2  1 1 
        9 21874 1 1  19 PHE CG   C   1.773  -5.907   4.598 1.00 . A A . 152 PHE CG   1 1 
        9 21875 1 1  19 PHE CZ   C   4.396  -6.071   3.637 1.00 . A A . 152 PHE CZ   1 1 
        9 21876 1 1  19 PHE H    H   1.202  -3.572   3.383 1.00 . A A . 152 PHE H    1 1 
        9 21877 1 1  19 PHE HA   H  -1.338  -4.702   4.423 1.00 . A A . 152 PHE HA   1 1 
        9 21878 1 1  19 PHE HB2  H   0.366  -5.825   6.191 1.00 . A A . 152 PHE HB2  1 1 
        9 21879 1 1  19 PHE HB3  H  -0.206  -6.668   4.751 1.00 . A A . 152 PHE HB3  1 1 
        9 21880 1 1  19 PHE HD1  H   2.488  -4.276   5.810 1.00 . A A . 152 PHE HD1  1 1 
        9 21881 1 1  19 PHE HD2  H   1.356  -7.555   3.277 1.00 . A A . 152 PHE HD2  1 1 
        9 21882 1 1  19 PHE HE1  H   4.813  -4.421   4.958 1.00 . A A . 152 PHE HE1  1 1 
        9 21883 1 1  19 PHE HE2  H   3.678  -7.703   2.427 1.00 . A A . 152 PHE HE2  1 1 
        9 21884 1 1  19 PHE HZ   H   5.409  -6.134   3.267 1.00 . A A . 152 PHE HZ   1 1 
        9 21885 1 1  19 PHE N    N   0.371  -4.090   3.348 1.00 . A A . 152 PHE N    1 1 
        9 21886 1 1  19 PHE O    O   0.731  -2.591   5.591 1.00 . A A . 152 PHE O    1 1 
        9 21887 1 1  20 GLU C    C   0.443  -2.484   8.434 1.00 . A A . 153 GLU C    1 1 
        9 21888 1 1  20 GLU CA   C  -0.907  -2.384   7.718 1.00 . A A . 153 GLU CA   1 1 
        9 21889 1 1  20 GLU CB   C  -2.034  -2.587   8.733 1.00 . A A . 153 GLU CB   1 1 
        9 21890 1 1  20 GLU CD   C  -4.511  -2.542   9.062 1.00 . A A . 153 GLU CD   1 1 
        9 21891 1 1  20 GLU CG   C  -3.386  -2.444   8.030 1.00 . A A . 153 GLU CG   1 1 
        9 21892 1 1  20 GLU H    H  -1.695  -4.114   6.705 1.00 . A A . 153 GLU H    1 1 
        9 21893 1 1  20 GLU HA   H  -1.002  -1.408   7.267 1.00 . A A . 153 GLU HA   1 1 
        9 21894 1 1  20 GLU HB2  H  -1.955  -3.574   9.166 1.00 . A A . 153 GLU HB2  1 1 
        9 21895 1 1  20 GLU HB3  H  -1.956  -1.845   9.512 1.00 . A A . 153 GLU HB3  1 1 
        9 21896 1 1  20 GLU HG2  H  -3.433  -1.486   7.533 1.00 . A A . 153 GLU HG2  1 1 
        9 21897 1 1  20 GLU HG3  H  -3.498  -3.234   7.303 1.00 . A A . 153 GLU HG3  1 1 
        9 21898 1 1  20 GLU N    N  -0.996  -3.431   6.660 1.00 . A A . 153 GLU N    1 1 
        9 21899 1 1  20 GLU O    O   0.917  -3.561   8.743 1.00 . A A . 153 GLU O    1 1 
        9 21900 1 1  20 GLU OE1  O  -4.793  -3.643   9.499 1.00 . A A . 153 GLU OE1  1 1 
        9 21901 1 1  20 GLU OE2  O  -5.071  -1.510   9.397 1.00 . A A . 153 GLU OE2  1 1 
        9 21902 1 1  21 ALA C    C   2.503  -0.152  10.291 1.00 . A A . 154 ALA C    1 1 
        9 21903 1 1  21 ALA CA   C   2.373  -1.396   9.410 1.00 . A A . 154 ALA CA   1 1 
        9 21904 1 1  21 ALA CB   C   3.504  -1.413   8.378 1.00 . A A . 154 ALA CB   1 1 
        9 21905 1 1  21 ALA H    H   0.659  -0.510   8.457 1.00 . A A . 154 ALA H    1 1 
        9 21906 1 1  21 ALA HA   H   2.433  -2.284  10.026 1.00 . A A . 154 ALA HA   1 1 
        9 21907 1 1  21 ALA HB1  H   3.499  -0.485   7.826 1.00 . A A . 154 ALA HB1  1 1 
        9 21908 1 1  21 ALA HB2  H   3.358  -2.239   7.698 1.00 . A A . 154 ALA HB2  1 1 
        9 21909 1 1  21 ALA HB3  H   4.450  -1.526   8.884 1.00 . A A . 154 ALA HB3  1 1 
        9 21910 1 1  21 ALA N    N   1.061  -1.368   8.709 1.00 . A A . 154 ALA N    1 1 
        9 21911 1 1  21 ALA O    O   1.878   0.861  10.043 1.00 . A A . 154 ALA O    1 1 
        9 21912 1 1  22 GLN C    C   4.938   1.430  12.159 1.00 . A A . 155 GLN C    1 1 
        9 21913 1 1  22 GLN CA   C   3.485   0.955  12.218 1.00 . A A . 155 GLN CA   1 1 
        9 21914 1 1  22 GLN CB   C   3.141   0.549  13.653 1.00 . A A . 155 GLN CB   1 1 
        9 21915 1 1  22 GLN CD   C   2.562   2.890  14.309 1.00 . A A . 155 GLN CD   1 1 
        9 21916 1 1  22 GLN CG   C   2.035   1.458  14.192 1.00 . A A . 155 GLN CG   1 1 
        9 21917 1 1  22 GLN H    H   3.802  -1.049  11.493 1.00 . A A . 155 GLN H    1 1 
        9 21918 1 1  22 GLN HA   H   2.832   1.755  11.905 1.00 . A A . 155 GLN HA   1 1 
        9 21919 1 1  22 GLN HB2  H   2.804  -0.477  13.666 1.00 . A A . 155 GLN HB2  1 1 
        9 21920 1 1  22 GLN HB3  H   4.018   0.647  14.275 1.00 . A A . 155 GLN HB3  1 1 
        9 21921 1 1  22 GLN HE21 H   0.832   3.721  13.800 1.00 . A A . 155 GLN HE21 1 1 
        9 21922 1 1  22 GLN HE22 H   2.091   4.810  14.131 1.00 . A A . 155 GLN HE22 1 1 
        9 21923 1 1  22 GLN HG2  H   1.191   1.437  13.517 1.00 . A A . 155 GLN HG2  1 1 
        9 21924 1 1  22 GLN HG3  H   1.725   1.110  15.166 1.00 . A A . 155 GLN HG3  1 1 
        9 21925 1 1  22 GLN N    N   3.310  -0.221  11.316 1.00 . A A . 155 GLN N    1 1 
        9 21926 1 1  22 GLN NE2  N   1.762   3.890  14.059 1.00 . A A . 155 GLN NE2  1 1 
        9 21927 1 1  22 GLN O    O   5.837   0.669  11.865 1.00 . A A . 155 GLN O    1 1 
        9 21928 1 1  22 GLN OE1  O   3.713   3.099  14.633 1.00 . A A . 155 GLN OE1  1 1 
        9 21929 1 1  23 VAL C    C   7.167   3.120  13.808 1.00 . A A . 156 VAL C    1 1 
        9 21930 1 1  23 VAL CA   C   6.575   3.198  12.402 1.00 . A A . 156 VAL CA   1 1 
        9 21931 1 1  23 VAL CB   C   6.572   4.652  11.930 1.00 . A A . 156 VAL CB   1 1 
        9 21932 1 1  23 VAL CG1  C   8.012   5.141  11.771 1.00 . A A . 156 VAL CG1  1 1 
        9 21933 1 1  23 VAL CG2  C   5.850   4.747  10.585 1.00 . A A . 156 VAL CG2  1 1 
        9 21934 1 1  23 VAL H    H   4.439   3.282  12.679 1.00 . A A . 156 VAL H    1 1 
        9 21935 1 1  23 VAL HA   H   7.165   2.596  11.726 1.00 . A A . 156 VAL HA   1 1 
        9 21936 1 1  23 VAL HB   H   6.062   5.265  12.659 1.00 . A A . 156 VAL HB   1 1 
        9 21937 1 1  23 VAL HG11 H   8.685   4.442  12.246 1.00 . A A . 156 VAL HG11 1 1 
        9 21938 1 1  23 VAL HG12 H   8.116   6.111  12.236 1.00 . A A . 156 VAL HG12 1 1 
        9 21939 1 1  23 VAL HG13 H   8.253   5.217  10.721 1.00 . A A . 156 VAL HG13 1 1 
        9 21940 1 1  23 VAL HG21 H   5.968   3.818  10.048 1.00 . A A . 156 VAL HG21 1 1 
        9 21941 1 1  23 VAL HG22 H   6.272   5.555  10.007 1.00 . A A . 156 VAL HG22 1 1 
        9 21942 1 1  23 VAL HG23 H   4.800   4.935  10.754 1.00 . A A . 156 VAL HG23 1 1 
        9 21943 1 1  23 VAL N    N   5.177   2.683  12.440 1.00 . A A . 156 VAL N    1 1 
        9 21944 1 1  23 VAL O    O   6.564   3.558  14.768 1.00 . A A . 156 VAL O    1 1 
        9 21945 1 1  24 VAL C    C  10.225   3.291  15.365 1.00 . A A . 157 VAL C    1 1 
        9 21946 1 1  24 VAL CA   C   8.962   2.430  15.284 1.00 . A A . 157 VAL CA   1 1 
        9 21947 1 1  24 VAL CB   C   9.316   0.961  15.533 1.00 . A A . 157 VAL CB   1 1 
        9 21948 1 1  24 VAL CG1  C   9.482   0.246  14.191 1.00 . A A . 157 VAL CG1  1 1 
        9 21949 1 1  24 VAL CG2  C  10.622   0.861  16.330 1.00 . A A . 157 VAL CG2  1 1 
        9 21950 1 1  24 VAL H    H   8.798   2.198  13.150 1.00 . A A . 157 VAL H    1 1 
        9 21951 1 1  24 VAL HA   H   8.262   2.757  16.038 1.00 . A A . 157 VAL HA   1 1 
        9 21952 1 1  24 VAL HB   H   8.516   0.493  16.090 1.00 . A A . 157 VAL HB   1 1 
        9 21953 1 1  24 VAL HG11 H  10.115   0.836  13.545 1.00 . A A . 157 VAL HG11 1 1 
        9 21954 1 1  24 VAL HG12 H   8.515   0.117  13.729 1.00 . A A . 157 VAL HG12 1 1 
        9 21955 1 1  24 VAL HG13 H   9.935  -0.720  14.353 1.00 . A A . 157 VAL HG13 1 1 
        9 21956 1 1  24 VAL HG21 H  10.737  -0.146  16.702 1.00 . A A . 157 VAL HG21 1 1 
        9 21957 1 1  24 VAL HG22 H  10.591   1.549  17.162 1.00 . A A . 157 VAL HG22 1 1 
        9 21958 1 1  24 VAL HG23 H  11.456   1.104  15.689 1.00 . A A . 157 VAL HG23 1 1 
        9 21959 1 1  24 VAL N    N   8.337   2.552  13.938 1.00 . A A . 157 VAL N    1 1 
        9 21960 1 1  24 VAL O    O  10.464   3.956  16.352 1.00 . A A . 157 VAL O    1 1 
        9 21961 1 1  25 ARG C    C  12.612   4.711  13.048 1.00 . A A . 158 ARG C    1 1 
        9 21962 1 1  25 ARG CA   C  12.298   4.091  14.411 1.00 . A A . 158 ARG CA   1 1 
        9 21963 1 1  25 ARG CB   C  13.463   3.196  14.835 1.00 . A A . 158 ARG CB   1 1 
        9 21964 1 1  25 ARG CD   C  15.906   3.142  15.356 1.00 . A A . 158 ARG CD   1 1 
        9 21965 1 1  25 ARG CG   C  14.718   4.049  15.035 1.00 . A A . 158 ARG CG   1 1 
        9 21966 1 1  25 ARG CZ   C  16.620   1.892  17.305 1.00 . A A . 158 ARG CZ   1 1 
        9 21967 1 1  25 ARG H    H  10.855   2.725  13.560 1.00 . A A . 158 ARG H    1 1 
        9 21968 1 1  25 ARG HA   H  12.175   4.880  15.139 1.00 . A A . 158 ARG HA   1 1 
        9 21969 1 1  25 ARG HB2  H  13.216   2.696  15.761 1.00 . A A . 158 ARG HB2  1 1 
        9 21970 1 1  25 ARG HB3  H  13.651   2.461  14.066 1.00 . A A . 158 ARG HB3  1 1 
        9 21971 1 1  25 ARG HD2  H  16.058   2.446  14.545 1.00 . A A . 158 ARG HD2  1 1 
        9 21972 1 1  25 ARG HD3  H  16.794   3.744  15.485 1.00 . A A . 158 ARG HD3  1 1 
        9 21973 1 1  25 ARG HE   H  14.709   2.264  16.917 1.00 . A A . 158 ARG HE   1 1 
        9 21974 1 1  25 ARG HG2  H  14.921   4.606  14.133 1.00 . A A . 158 ARG HG2  1 1 
        9 21975 1 1  25 ARG HG3  H  14.559   4.735  15.854 1.00 . A A . 158 ARG HG3  1 1 
        9 21976 1 1  25 ARG HH11 H  15.437   1.105  18.715 1.00 . A A . 158 ARG HH11 1 1 
        9 21977 1 1  25 ARG HH12 H  17.136   0.851  18.934 1.00 . A A . 158 ARG HH12 1 1 
        9 21978 1 1  25 ARG HH21 H  18.033   2.564  16.057 1.00 . A A . 158 ARG HH21 1 1 
        9 21979 1 1  25 ARG HH22 H  18.606   1.678  17.430 1.00 . A A . 158 ARG HH22 1 1 
        9 21980 1 1  25 ARG N    N  11.049   3.276  14.349 1.00 . A A . 158 ARG N    1 1 
        9 21981 1 1  25 ARG NE   N  15.632   2.388  16.612 1.00 . A A . 158 ARG NE   1 1 
        9 21982 1 1  25 ARG NH1  N  16.379   1.231  18.404 1.00 . A A . 158 ARG NH1  1 1 
        9 21983 1 1  25 ARG NH2  N  17.849   2.058  16.898 1.00 . A A . 158 ARG NH2  1 1 
        9 21984 1 1  25 ARG O    O  12.376   4.118  12.014 1.00 . A A . 158 ARG O    1 1 
        9 21985 1 1  26 VAL C    C  15.023   6.897  11.796 1.00 . A A . 159 VAL C    1 1 
        9 21986 1 1  26 VAL CA   C  13.532   6.560  11.764 1.00 . A A . 159 VAL CA   1 1 
        9 21987 1 1  26 VAL CB   C  12.723   7.848  11.599 1.00 . A A . 159 VAL CB   1 1 
        9 21988 1 1  26 VAL CG1  C  13.059   8.495  10.253 1.00 . A A . 159 VAL CG1  1 1 
        9 21989 1 1  26 VAL CG2  C  11.228   7.521  11.649 1.00 . A A . 159 VAL CG2  1 1 
        9 21990 1 1  26 VAL H    H  13.364   6.340  13.896 1.00 . A A . 159 VAL H    1 1 
        9 21991 1 1  26 VAL HA   H  13.330   5.895  10.939 1.00 . A A . 159 VAL HA   1 1 
        9 21992 1 1  26 VAL HB   H  12.970   8.533  12.399 1.00 . A A . 159 VAL HB   1 1 
        9 21993 1 1  26 VAL HG11 H  14.015   8.994  10.320 1.00 . A A . 159 VAL HG11 1 1 
        9 21994 1 1  26 VAL HG12 H  12.295   9.215   9.998 1.00 . A A . 159 VAL HG12 1 1 
        9 21995 1 1  26 VAL HG13 H  13.104   7.733   9.488 1.00 . A A . 159 VAL HG13 1 1 
        9 21996 1 1  26 VAL HG21 H  10.681   8.251  11.072 1.00 . A A . 159 VAL HG21 1 1 
        9 21997 1 1  26 VAL HG22 H  10.889   7.544  12.675 1.00 . A A . 159 VAL HG22 1 1 
        9 21998 1 1  26 VAL HG23 H  11.062   6.537  11.237 1.00 . A A . 159 VAL HG23 1 1 
        9 21999 1 1  26 VAL N    N  13.168   5.895  13.047 1.00 . A A . 159 VAL N    1 1 
        9 22000 1 1  26 VAL O    O  15.496   7.564  12.695 1.00 . A A . 159 VAL O    1 1 
        9 22001 1 1  27 THR C    C  17.713   6.882   9.379 1.00 . A A . 160 THR C    1 1 
        9 22002 1 1  27 THR CA   C  17.226   6.738  10.819 1.00 . A A . 160 THR CA   1 1 
        9 22003 1 1  27 THR CB   C  17.983   5.602  11.510 1.00 . A A . 160 THR CB   1 1 
        9 22004 1 1  27 THR CG2  C  17.984   4.366  10.612 1.00 . A A . 160 THR CG2  1 1 
        9 22005 1 1  27 THR H    H  15.370   5.901  10.115 1.00 . A A . 160 THR H    1 1 
        9 22006 1 1  27 THR HA   H  17.403   7.662  11.347 1.00 . A A . 160 THR HA   1 1 
        9 22007 1 1  27 THR HB   H  17.498   5.362  12.443 1.00 . A A . 160 THR HB   1 1 
        9 22008 1 1  27 THR HG1  H  19.574   6.635  11.080 1.00 . A A . 160 THR HG1  1 1 
        9 22009 1 1  27 THR HG21 H  16.979   4.175  10.264 1.00 . A A . 160 THR HG21 1 1 
        9 22010 1 1  27 THR HG22 H  18.339   3.515  11.172 1.00 . A A . 160 THR HG22 1 1 
        9 22011 1 1  27 THR HG23 H  18.632   4.537   9.765 1.00 . A A . 160 THR HG23 1 1 
        9 22012 1 1  27 THR N    N  15.767   6.441  10.830 1.00 . A A . 160 THR N    1 1 
        9 22013 1 1  27 THR O    O  17.030   6.521   8.444 1.00 . A A . 160 THR O    1 1 
        9 22014 1 1  27 THR OG1  O  19.320   6.012  11.765 1.00 . A A . 160 THR OG1  1 1 
        9 22015 1 1  28 ARG C    C  20.889   7.143   7.780 1.00 . A A . 161 ARG C    1 1 
        9 22016 1 1  28 ARG CA   C  19.427   7.586   7.817 1.00 . A A . 161 ARG CA   1 1 
        9 22017 1 1  28 ARG CB   C  19.349   9.063   7.436 1.00 . A A . 161 ARG CB   1 1 
        9 22018 1 1  28 ARG CD   C  20.026  11.341   8.204 1.00 . A A . 161 ARG CD   1 1 
        9 22019 1 1  28 ARG CG   C  20.336   9.848   8.297 1.00 . A A . 161 ARG CG   1 1 
        9 22020 1 1  28 ARG CZ   C  20.954  12.288  10.231 1.00 . A A . 161 ARG CZ   1 1 
        9 22021 1 1  28 ARG H    H  19.424   7.697   9.967 1.00 . A A . 161 ARG H    1 1 
        9 22022 1 1  28 ARG HA   H  18.848   6.998   7.121 1.00 . A A . 161 ARG HA   1 1 
        9 22023 1 1  28 ARG HB2  H  19.603   9.182   6.392 1.00 . A A . 161 ARG HB2  1 1 
        9 22024 1 1  28 ARG HB3  H  18.351   9.431   7.611 1.00 . A A . 161 ARG HB3  1 1 
        9 22025 1 1  28 ARG HD2  H  20.022  11.644   7.168 1.00 . A A . 161 ARG HD2  1 1 
        9 22026 1 1  28 ARG HD3  H  19.057  11.535   8.639 1.00 . A A . 161 ARG HD3  1 1 
        9 22027 1 1  28 ARG HE   H  21.831  12.489   8.461 1.00 . A A . 161 ARG HE   1 1 
        9 22028 1 1  28 ARG HG2  H  20.253   9.524   9.324 1.00 . A A . 161 ARG HG2  1 1 
        9 22029 1 1  28 ARG HG3  H  21.340   9.668   7.943 1.00 . A A . 161 ARG HG3  1 1 
        9 22030 1 1  28 ARG HH11 H  22.645  13.349  10.386 1.00 . A A . 161 ARG HH11 1 1 
        9 22031 1 1  28 ARG HH12 H  21.778  13.099  11.864 1.00 . A A . 161 ARG HH12 1 1 
        9 22032 1 1  28 ARG HH21 H  19.237  11.268  10.376 1.00 . A A . 161 ARG HH21 1 1 
        9 22033 1 1  28 ARG HH22 H  19.849  11.921  11.860 1.00 . A A . 161 ARG HH22 1 1 
        9 22034 1 1  28 ARG N    N  18.891   7.411   9.196 1.00 . A A . 161 ARG N    1 1 
        9 22035 1 1  28 ARG NE   N  21.065  12.113   8.943 1.00 . A A . 161 ARG NE   1 1 
        9 22036 1 1  28 ARG NH1  N  21.864  12.964  10.878 1.00 . A A . 161 ARG NH1  1 1 
        9 22037 1 1  28 ARG NH2  N  19.934  11.786  10.873 1.00 . A A . 161 ARG NH2  1 1 
        9 22038 1 1  28 ARG O    O  21.588   7.199   8.773 1.00 . A A . 161 ARG O    1 1 
        9 22039 1 1  29 LYS C    C  23.561   7.341   5.747 1.00 . A A . 162 LYS C    1 1 
        9 22040 1 1  29 LYS CA   C  22.783   6.287   6.534 1.00 . A A . 162 LYS CA   1 1 
        9 22041 1 1  29 LYS CB   C  22.861   4.940   5.810 1.00 . A A . 162 LYS CB   1 1 
        9 22042 1 1  29 LYS CD   C  21.643   3.760   7.650 1.00 . A A . 162 LYS CD   1 1 
        9 22043 1 1  29 LYS CE   C  21.948   4.021   9.126 1.00 . A A . 162 LYS CE   1 1 
        9 22044 1 1  29 LYS CG   C  22.941   3.809   6.840 1.00 . A A . 162 LYS CG   1 1 
        9 22045 1 1  29 LYS H    H  20.781   6.693   5.850 1.00 . A A . 162 LYS H    1 1 
        9 22046 1 1  29 LYS HA   H  23.206   6.192   7.522 1.00 . A A . 162 LYS HA   1 1 
        9 22047 1 1  29 LYS HB2  H  21.979   4.810   5.198 1.00 . A A . 162 LYS HB2  1 1 
        9 22048 1 1  29 LYS HB3  H  23.740   4.918   5.185 1.00 . A A . 162 LYS HB3  1 1 
        9 22049 1 1  29 LYS HD2  H  20.962   4.513   7.283 1.00 . A A . 162 LYS HD2  1 1 
        9 22050 1 1  29 LYS HD3  H  21.191   2.785   7.545 1.00 . A A . 162 LYS HD3  1 1 
        9 22051 1 1  29 LYS HE2  H  22.248   5.051   9.254 1.00 . A A . 162 LYS HE2  1 1 
        9 22052 1 1  29 LYS HE3  H  21.064   3.828   9.716 1.00 . A A . 162 LYS HE3  1 1 
        9 22053 1 1  29 LYS HG2  H  23.081   2.868   6.327 1.00 . A A . 162 LYS HG2  1 1 
        9 22054 1 1  29 LYS HG3  H  23.772   3.984   7.505 1.00 . A A . 162 LYS HG3  1 1 
        9 22055 1 1  29 LYS HZ1  H  23.966   3.562   9.355 1.00 . A A . 162 LYS HZ1  1 1 
        9 22056 1 1  29 LYS HZ2  H  22.976   2.210   9.076 1.00 . A A . 162 LYS HZ2  1 1 
        9 22057 1 1  29 LYS HZ3  H  22.977   2.967  10.598 1.00 . A A . 162 LYS HZ3  1 1 
        9 22058 1 1  29 LYS N    N  21.361   6.719   6.640 1.00 . A A . 162 LYS N    1 1 
        9 22059 1 1  29 LYS NZ   N  23.050   3.123   9.572 1.00 . A A . 162 LYS NZ   1 1 
        9 22060 1 1  29 LYS O    O  23.135   7.782   4.698 1.00 . A A . 162 LYS O    1 1 
        9 22061 1 1  30 ALA C    C  26.738   8.149   4.921 1.00 . A A . 163 ALA C    1 1 
        9 22062 1 1  30 ALA CA   C  25.491   8.791   5.535 1.00 . A A . 163 ALA CA   1 1 
        9 22063 1 1  30 ALA CB   C  25.910   9.876   6.527 1.00 . A A . 163 ALA CB   1 1 
        9 22064 1 1  30 ALA H    H  25.012   7.391   7.099 1.00 . A A . 163 ALA H    1 1 
        9 22065 1 1  30 ALA HA   H  24.893   9.232   4.752 1.00 . A A . 163 ALA HA   1 1 
        9 22066 1 1  30 ALA HB1  H  25.424  10.805   6.269 1.00 . A A . 163 ALA HB1  1 1 
        9 22067 1 1  30 ALA HB2  H  26.981  10.007   6.487 1.00 . A A . 163 ALA HB2  1 1 
        9 22068 1 1  30 ALA HB3  H  25.619   9.583   7.525 1.00 . A A . 163 ALA HB3  1 1 
        9 22069 1 1  30 ALA N    N  24.692   7.756   6.248 1.00 . A A . 163 ALA N    1 1 
        9 22070 1 1  30 ALA O    O  27.117   7.048   5.270 1.00 . A A . 163 ALA O    1 1 
        9 22071 1 1  31 PRO C    C  29.808   8.337   4.243 1.00 . A A . 164 PRO C    1 1 
        9 22072 1 1  31 PRO CA   C  28.595   8.349   3.315 1.00 . A A . 164 PRO CA   1 1 
        9 22073 1 1  31 PRO CB   C  28.798   9.362   2.191 1.00 . A A . 164 PRO CB   1 1 
        9 22074 1 1  31 PRO CD   C  26.978  10.177   3.535 1.00 . A A . 164 PRO CD   1 1 
        9 22075 1 1  31 PRO CG   C  28.184  10.615   2.707 1.00 . A A . 164 PRO CG   1 1 
        9 22076 1 1  31 PRO HA   H  28.427   7.370   2.897 1.00 . A A . 164 PRO HA   1 1 
        9 22077 1 1  31 PRO HB2  H  29.853   9.504   1.999 1.00 . A A . 164 PRO HB2  1 1 
        9 22078 1 1  31 PRO HB3  H  28.288   9.041   1.297 1.00 . A A . 164 PRO HB3  1 1 
        9 22079 1 1  31 PRO HD2  H  26.824  10.852   4.366 1.00 . A A . 164 PRO HD2  1 1 
        9 22080 1 1  31 PRO HD3  H  26.094  10.115   2.920 1.00 . A A . 164 PRO HD3  1 1 
        9 22081 1 1  31 PRO HG2  H  28.897  11.142   3.330 1.00 . A A . 164 PRO HG2  1 1 
        9 22082 1 1  31 PRO HG3  H  27.860  11.241   1.891 1.00 . A A . 164 PRO HG3  1 1 
        9 22083 1 1  31 PRO N    N  27.366   8.839   4.008 1.00 . A A . 164 PRO N    1 1 
        9 22084 1 1  31 PRO O    O  29.943   9.173   5.114 1.00 . A A . 164 PRO O    1 1 
        9 22085 1 1  32 SER C    C  32.750   8.595   4.722 1.00 . A A . 165 SER C    1 1 
        9 22086 1 1  32 SER CA   C  31.894   7.347   4.944 1.00 . A A . 165 SER CA   1 1 
        9 22087 1 1  32 SER CB   C  32.713   6.097   4.621 1.00 . A A . 165 SER CB   1 1 
        9 22088 1 1  32 SER H    H  30.570   6.735   3.356 1.00 . A A . 165 SER H    1 1 
        9 22089 1 1  32 SER HA   H  31.575   7.315   5.974 1.00 . A A . 165 SER HA   1 1 
        9 22090 1 1  32 SER HB2  H  33.094   6.163   3.617 1.00 . A A . 165 SER HB2  1 1 
        9 22091 1 1  32 SER HB3  H  33.541   6.021   5.314 1.00 . A A . 165 SER HB3  1 1 
        9 22092 1 1  32 SER HG   H  30.975   5.223   4.565 1.00 . A A . 165 SER HG   1 1 
        9 22093 1 1  32 SER N    N  30.693   7.400   4.067 1.00 . A A . 165 SER N    1 1 
        9 22094 1 1  32 SER O    O  33.339   9.129   5.641 1.00 . A A . 165 SER O    1 1 
        9 22095 1 1  32 SER OG   O  31.880   4.949   4.731 1.00 . A A . 165 SER OG   1 1 
        9 22096 1 1  33 ARG C    C  32.983  11.080   2.104 1.00 . A A . 166 ARG C    1 1 
        9 22097 1 1  33 ARG CA   C  33.645  10.276   3.223 1.00 . A A . 166 ARG CA   1 1 
        9 22098 1 1  33 ARG CB   C  35.051   9.852   2.793 1.00 . A A . 166 ARG CB   1 1 
        9 22099 1 1  33 ARG CD   C  36.318   8.297   1.303 1.00 . A A . 166 ARG CD   1 1 
        9 22100 1 1  33 ARG CG   C  34.961   8.956   1.556 1.00 . A A . 166 ARG CG   1 1 
        9 22101 1 1  33 ARG CZ   C  37.598   6.470   2.249 1.00 . A A . 166 ARG CZ   1 1 
        9 22102 1 1  33 ARG H    H  32.344   8.618   2.780 1.00 . A A . 166 ARG H    1 1 
        9 22103 1 1  33 ARG HA   H  33.708  10.884   4.114 1.00 . A A . 166 ARG HA   1 1 
        9 22104 1 1  33 ARG HB2  H  35.636  10.730   2.561 1.00 . A A . 166 ARG HB2  1 1 
        9 22105 1 1  33 ARG HB3  H  35.524   9.306   3.596 1.00 . A A . 166 ARG HB3  1 1 
        9 22106 1 1  33 ARG HD2  H  36.311   7.816   0.337 1.00 . A A . 166 ARG HD2  1 1 
        9 22107 1 1  33 ARG HD3  H  37.094   9.048   1.325 1.00 . A A . 166 ARG HD3  1 1 
        9 22108 1 1  33 ARG HE   H  35.992   7.222   3.142 1.00 . A A . 166 ARG HE   1 1 
        9 22109 1 1  33 ARG HG2  H  34.214   8.192   1.718 1.00 . A A . 166 ARG HG2  1 1 
        9 22110 1 1  33 ARG HG3  H  34.689   9.551   0.698 1.00 . A A . 166 ARG HG3  1 1 
        9 22111 1 1  33 ARG HH11 H  37.226   5.520   3.971 1.00 . A A . 166 ARG HH11 1 1 
        9 22112 1 1  33 ARG HH12 H  38.606   4.958   3.089 1.00 . A A . 166 ARG HH12 1 1 
        9 22113 1 1  33 ARG HH21 H  38.207   7.230   0.500 1.00 . A A . 166 ARG HH21 1 1 
        9 22114 1 1  33 ARG HH22 H  39.162   5.927   1.123 1.00 . A A . 166 ARG HH22 1 1 
        9 22115 1 1  33 ARG N    N  32.827   9.064   3.507 1.00 . A A . 166 ARG N    1 1 
        9 22116 1 1  33 ARG NE   N  36.582   7.281   2.361 1.00 . A A . 166 ARG NE   1 1 
        9 22117 1 1  33 ARG NH1  N  37.828   5.580   3.175 1.00 . A A . 166 ARG NH1  1 1 
        9 22118 1 1  33 ARG NH2  N  38.384   6.548   1.210 1.00 . A A . 166 ARG NH2  1 1 
        9 22119 1 1  33 ARG O    O  33.631  11.525   1.177 1.00 . A A . 166 ARG O    1 1 
        9 22120 1 1  34 ASP C    C  31.255  11.385  -0.237 1.00 . A A . 167 ASP C    1 1 
        9 22121 1 1  34 ASP CA   C  30.986  12.032   1.122 1.00 . A A . 167 ASP CA   1 1 
        9 22122 1 1  34 ASP CB   C  31.494  13.475   1.109 1.00 . A A . 167 ASP CB   1 1 
        9 22123 1 1  34 ASP CG   C  30.627  14.314   0.169 1.00 . A A . 167 ASP CG   1 1 
        9 22124 1 1  34 ASP H    H  31.192  10.893   2.936 1.00 . A A . 167 ASP H    1 1 
        9 22125 1 1  34 ASP HA   H  29.925  12.025   1.320 1.00 . A A . 167 ASP HA   1 1 
        9 22126 1 1  34 ASP HB2  H  31.443  13.883   2.109 1.00 . A A . 167 ASP HB2  1 1 
        9 22127 1 1  34 ASP HB3  H  32.517  13.494   0.764 1.00 . A A . 167 ASP HB3  1 1 
        9 22128 1 1  34 ASP N    N  31.695  11.264   2.181 1.00 . A A . 167 ASP N    1 1 
        9 22129 1 1  34 ASP O    O  31.151  12.018  -1.269 1.00 . A A . 167 ASP O    1 1 
        9 22130 1 1  34 ASP OD1  O  29.649  13.784  -0.334 1.00 . A A . 167 ASP OD1  1 1 
        9 22131 1 1  34 ASP OD2  O  30.954  15.472  -0.031 1.00 . A A . 167 ASP OD2  1 1 
        9 22132 1 1  35 GLU C    C  31.104   8.099  -1.575 1.00 . A A . 168 GLU C    1 1 
        9 22133 1 1  35 GLU CA   C  31.865   9.427  -1.538 1.00 . A A . 168 GLU CA   1 1 
        9 22134 1 1  35 GLU CB   C  33.365   9.158  -1.666 1.00 . A A . 168 GLU CB   1 1 
        9 22135 1 1  35 GLU CD   C  34.397   9.840  -3.837 1.00 . A A . 168 GLU CD   1 1 
        9 22136 1 1  35 GLU CG   C  33.683   8.710  -3.094 1.00 . A A . 168 GLU CG   1 1 
        9 22137 1 1  35 GLU H    H  31.669   9.630   0.598 1.00 . A A . 168 GLU H    1 1 
        9 22138 1 1  35 GLU HA   H  31.540  10.050  -2.357 1.00 . A A . 168 GLU HA   1 1 
        9 22139 1 1  35 GLU HB2  H  33.914  10.061  -1.441 1.00 . A A . 168 GLU HB2  1 1 
        9 22140 1 1  35 GLU HB3  H  33.652   8.380  -0.975 1.00 . A A . 168 GLU HB3  1 1 
        9 22141 1 1  35 GLU HG2  H  34.321   7.839  -3.064 1.00 . A A . 168 GLU HG2  1 1 
        9 22142 1 1  35 GLU HG3  H  32.766   8.467  -3.608 1.00 . A A . 168 GLU HG3  1 1 
        9 22143 1 1  35 GLU N    N  31.595  10.122  -0.245 1.00 . A A . 168 GLU N    1 1 
        9 22144 1 1  35 GLU O    O  31.695   7.038  -1.618 1.00 . A A . 168 GLU O    1 1 
        9 22145 1 1  35 GLU OE1  O  33.713  10.652  -4.439 1.00 . A A . 168 GLU OE1  1 1 
        9 22146 1 1  35 GLU OE2  O  35.616   9.874  -3.793 1.00 . A A . 168 GLU OE2  1 1 
        9 22147 1 1  36 PRO C    C  28.821   6.379  -3.027 1.00 . A A . 169 PRO C    1 1 
        9 22148 1 1  36 PRO CA   C  28.932   6.953  -1.615 1.00 . A A . 169 PRO CA   1 1 
        9 22149 1 1  36 PRO CB   C  27.575   7.477  -1.149 1.00 . A A . 169 PRO CB   1 1 
        9 22150 1 1  36 PRO CD   C  29.008   9.400  -1.515 1.00 . A A . 169 PRO CD   1 1 
        9 22151 1 1  36 PRO CG   C  27.555   8.913  -1.555 1.00 . A A . 169 PRO CG   1 1 
        9 22152 1 1  36 PRO HA   H  29.287   6.205  -0.929 1.00 . A A . 169 PRO HA   1 1 
        9 22153 1 1  36 PRO HB2  H  26.777   6.933  -1.637 1.00 . A A . 169 PRO HB2  1 1 
        9 22154 1 1  36 PRO HB3  H  27.487   7.394  -0.077 1.00 . A A . 169 PRO HB3  1 1 
        9 22155 1 1  36 PRO HD2  H  29.221  10.029  -2.367 1.00 . A A . 169 PRO HD2  1 1 
        9 22156 1 1  36 PRO HD3  H  29.205   9.925  -0.592 1.00 . A A . 169 PRO HD3  1 1 
        9 22157 1 1  36 PRO HG2  H  27.155   9.007  -2.558 1.00 . A A . 169 PRO HG2  1 1 
        9 22158 1 1  36 PRO HG3  H  26.960   9.486  -0.863 1.00 . A A . 169 PRO HG3  1 1 
        9 22159 1 1  36 PRO N    N  29.801   8.162  -1.570 1.00 . A A . 169 PRO N    1 1 
        9 22160 1 1  36 PRO O    O  29.174   5.245  -3.281 1.00 . A A . 169 PRO O    1 1 
        9 22161 1 1  37 CYS C    C  27.909   7.870  -6.263 1.00 . A A . 170 CYS C    1 1 
        9 22162 1 1  37 CYS CA   C  28.188   6.679  -5.344 1.00 . A A . 170 CYS CA   1 1 
        9 22163 1 1  37 CYS CB   C  27.026   5.687  -5.427 1.00 . A A . 170 CYS CB   1 1 
        9 22164 1 1  37 CYS H    H  28.054   8.070  -3.711 1.00 . A A . 170 CYS H    1 1 
        9 22165 1 1  37 CYS HA   H  29.101   6.192  -5.653 1.00 . A A . 170 CYS HA   1 1 
        9 22166 1 1  37 CYS HB2  H  27.103   4.974  -4.619 1.00 . A A . 170 CYS HB2  1 1 
        9 22167 1 1  37 CYS HB3  H  26.090   6.221  -5.349 1.00 . A A . 170 CYS HB3  1 1 
        9 22168 1 1  37 CYS HG   H  27.390   3.917  -6.843 1.00 . A A . 170 CYS HG   1 1 
        9 22169 1 1  37 CYS N    N  28.330   7.161  -3.944 1.00 . A A . 170 CYS N    1 1 
        9 22170 1 1  37 CYS O    O  28.490   8.928  -6.120 1.00 . A A . 170 CYS O    1 1 
        9 22171 1 1  37 CYS SG   S  27.090   4.813  -7.011 1.00 . A A . 170 CYS SG   1 1 
        9 22172 1 1  38 SER C    C  26.007   9.953  -7.373 1.00 . A A . 171 SER C    1 1 
        9 22173 1 1  38 SER CA   C  26.704   8.823  -8.137 1.00 . A A . 171 SER CA   1 1 
        9 22174 1 1  38 SER CB   C  25.780   8.314  -9.244 1.00 . A A . 171 SER CB   1 1 
        9 22175 1 1  38 SER H    H  26.568   6.844  -7.299 1.00 . A A . 171 SER H    1 1 
        9 22176 1 1  38 SER HA   H  27.616   9.198  -8.575 1.00 . A A . 171 SER HA   1 1 
        9 22177 1 1  38 SER HB2  H  25.655   9.079  -9.992 1.00 . A A . 171 SER HB2  1 1 
        9 22178 1 1  38 SER HB3  H  26.218   7.435  -9.699 1.00 . A A . 171 SER HB3  1 1 
        9 22179 1 1  38 SER HG   H  24.103   7.328  -9.244 1.00 . A A . 171 SER HG   1 1 
        9 22180 1 1  38 SER N    N  27.024   7.705  -7.205 1.00 . A A . 171 SER N    1 1 
        9 22181 1 1  38 SER O    O  26.078  11.105  -7.750 1.00 . A A . 171 SER O    1 1 
        9 22182 1 1  38 SER OG   O  24.512   7.993  -8.687 1.00 . A A . 171 SER OG   1 1 
        9 22183 1 1  39 SER C    C  25.628  11.747  -5.066 1.00 . A A . 172 SER C    1 1 
        9 22184 1 1  39 SER CA   C  24.623  10.690  -5.526 1.00 . A A . 172 SER CA   1 1 
        9 22185 1 1  39 SER CB   C  23.950  10.061  -4.306 1.00 . A A . 172 SER CB   1 1 
        9 22186 1 1  39 SER H    H  25.277   8.696  -6.018 1.00 . A A . 172 SER H    1 1 
        9 22187 1 1  39 SER HA   H  23.874  11.155  -6.149 1.00 . A A . 172 SER HA   1 1 
        9 22188 1 1  39 SER HB2  H  24.700   9.666  -3.642 1.00 . A A . 172 SER HB2  1 1 
        9 22189 1 1  39 SER HB3  H  23.373  10.815  -3.786 1.00 . A A . 172 SER HB3  1 1 
        9 22190 1 1  39 SER HG   H  23.559   8.510  -5.414 1.00 . A A . 172 SER HG   1 1 
        9 22191 1 1  39 SER N    N  25.328   9.632  -6.305 1.00 . A A . 172 SER N    1 1 
        9 22192 1 1  39 SER O    O  25.335  12.926  -5.044 1.00 . A A . 172 SER O    1 1 
        9 22193 1 1  39 SER OG   O  23.099   9.004  -4.731 1.00 . A A . 172 SER OG   1 1 
        9 22194 1 1  40 THR C    C  27.182  13.366  -3.343 1.00 . A A . 173 THR C    1 1 
        9 22195 1 1  40 THR CA   C  27.837  12.311  -4.240 1.00 . A A . 173 THR CA   1 1 
        9 22196 1 1  40 THR CB   C  28.467  12.996  -5.455 1.00 . A A . 173 THR CB   1 1 
        9 22197 1 1  40 THR CG2  C  29.254  11.970  -6.271 1.00 . A A . 173 THR CG2  1 1 
        9 22198 1 1  40 THR H    H  27.021  10.378  -4.728 1.00 . A A . 173 THR H    1 1 
        9 22199 1 1  40 THR HA   H  28.603  11.793  -3.683 1.00 . A A . 173 THR HA   1 1 
        9 22200 1 1  40 THR HB   H  29.135  13.776  -5.124 1.00 . A A . 173 THR HB   1 1 
        9 22201 1 1  40 THR HG1  H  27.136  14.364  -5.832 1.00 . A A . 173 THR HG1  1 1 
        9 22202 1 1  40 THR HG21 H  29.799  12.475  -7.055 1.00 . A A . 173 THR HG21 1 1 
        9 22203 1 1  40 THR HG22 H  28.570  11.257  -6.709 1.00 . A A . 173 THR HG22 1 1 
        9 22204 1 1  40 THR HG23 H  29.948  11.452  -5.626 1.00 . A A . 173 THR HG23 1 1 
        9 22205 1 1  40 THR N    N  26.809  11.333  -4.699 1.00 . A A . 173 THR N    1 1 
        9 22206 1 1  40 THR O    O  27.712  14.441  -3.150 1.00 . A A . 173 THR O    1 1 
        9 22207 1 1  40 THR OG1  O  27.443  13.562  -6.261 1.00 . A A . 173 THR OG1  1 1 
        9 22208 1 1  41 SER C    C  25.090  13.416  -0.542 1.00 . A A . 174 SER C    1 1 
        9 22209 1 1  41 SER CA   C  25.338  14.047  -1.914 1.00 . A A . 174 SER CA   1 1 
        9 22210 1 1  41 SER CB   C  24.000  14.438  -2.542 1.00 . A A . 174 SER CB   1 1 
        9 22211 1 1  41 SER H    H  25.625  12.191  -2.970 1.00 . A A . 174 SER H    1 1 
        9 22212 1 1  41 SER HA   H  25.951  14.928  -1.798 1.00 . A A . 174 SER HA   1 1 
        9 22213 1 1  41 SER HB2  H  23.375  13.566  -2.636 1.00 . A A . 174 SER HB2  1 1 
        9 22214 1 1  41 SER HB3  H  23.506  15.165  -1.911 1.00 . A A . 174 SER HB3  1 1 
        9 22215 1 1  41 SER HG   H  25.114  14.737  -4.109 1.00 . A A . 174 SER HG   1 1 
        9 22216 1 1  41 SER N    N  26.032  13.064  -2.798 1.00 . A A . 174 SER N    1 1 
        9 22217 1 1  41 SER O    O  24.870  12.228  -0.425 1.00 . A A . 174 SER O    1 1 
        9 22218 1 1  41 SER OG   O  24.231  14.990  -3.833 1.00 . A A . 174 SER OG   1 1 
        9 22219 1 1  42 ARG C    C  23.391  13.734   2.190 1.00 . A A . 175 ARG C    1 1 
        9 22220 1 1  42 ARG CA   C  24.887  13.653   1.861 1.00 . A A . 175 ARG CA   1 1 
        9 22221 1 1  42 ARG CB   C  25.675  14.475   2.884 1.00 . A A . 175 ARG CB   1 1 
        9 22222 1 1  42 ARG CD   C  26.140  16.822   3.605 1.00 . A A . 175 ARG CD   1 1 
        9 22223 1 1  42 ARG CG   C  25.127  15.903   2.918 1.00 . A A . 175 ARG CG   1 1 
        9 22224 1 1  42 ARG CZ   C  27.585  16.725   5.546 1.00 . A A . 175 ARG CZ   1 1 
        9 22225 1 1  42 ARG H    H  25.301  15.162   0.381 1.00 . A A . 175 ARG H    1 1 
        9 22226 1 1  42 ARG HA   H  25.216  12.626   1.891 1.00 . A A . 175 ARG HA   1 1 
        9 22227 1 1  42 ARG HB2  H  25.575  14.028   3.861 1.00 . A A . 175 ARG HB2  1 1 
        9 22228 1 1  42 ARG HB3  H  26.717  14.497   2.601 1.00 . A A . 175 ARG HB3  1 1 
        9 22229 1 1  42 ARG HD2  H  26.988  16.973   2.953 1.00 . A A . 175 ARG HD2  1 1 
        9 22230 1 1  42 ARG HD3  H  25.675  17.774   3.818 1.00 . A A . 175 ARG HD3  1 1 
        9 22231 1 1  42 ARG HE   H  26.154  15.389   5.213 1.00 . A A . 175 ARG HE   1 1 
        9 22232 1 1  42 ARG HG2  H  24.954  16.247   1.909 1.00 . A A . 175 ARG HG2  1 1 
        9 22233 1 1  42 ARG HG3  H  24.199  15.919   3.468 1.00 . A A . 175 ARG HG3  1 1 
        9 22234 1 1  42 ARG HH11 H  27.533  15.352   7.003 1.00 . A A . 175 ARG HH11 1 1 
        9 22235 1 1  42 ARG HH12 H  28.742  16.582   7.173 1.00 . A A . 175 ARG HH12 1 1 
        9 22236 1 1  42 ARG HH21 H  27.867  18.220   4.245 1.00 . A A . 175 ARG HH21 1 1 
        9 22237 1 1  42 ARG HH22 H  28.931  18.205   5.612 1.00 . A A . 175 ARG HH22 1 1 
        9 22238 1 1  42 ARG N    N  25.123  14.206   0.498 1.00 . A A . 175 ARG N    1 1 
        9 22239 1 1  42 ARG NE   N  26.596  16.197   4.877 1.00 . A A . 175 ARG NE   1 1 
        9 22240 1 1  42 ARG NH1  N  27.985  16.177   6.661 1.00 . A A . 175 ARG NH1  1 1 
        9 22241 1 1  42 ARG NH2  N  28.173  17.800   5.100 1.00 . A A . 175 ARG NH2  1 1 
        9 22242 1 1  42 ARG O    O  22.706  14.634   1.745 1.00 . A A . 175 ARG O    1 1 
        9 22243 1 1  43 PRO C    C  21.074  13.989   4.237 1.00 . A A . 176 PRO C    1 1 
        9 22244 1 1  43 PRO CA   C  21.442  12.792   3.355 1.00 . A A . 176 PRO CA   1 1 
        9 22245 1 1  43 PRO CB   C  21.276  11.482   4.128 1.00 . A A . 176 PRO CB   1 1 
        9 22246 1 1  43 PRO CD   C  23.618  11.679   3.559 1.00 . A A . 176 PRO CD   1 1 
        9 22247 1 1  43 PRO CG   C  22.646  11.112   4.590 1.00 . A A . 176 PRO CG   1 1 
        9 22248 1 1  43 PRO HA   H  20.819  12.771   2.475 1.00 . A A . 176 PRO HA   1 1 
        9 22249 1 1  43 PRO HB2  H  20.620  11.631   4.974 1.00 . A A . 176 PRO HB2  1 1 
        9 22250 1 1  43 PRO HB3  H  20.885  10.712   3.481 1.00 . A A . 176 PRO HB3  1 1 
        9 22251 1 1  43 PRO HD2  H  24.523  12.021   4.042 1.00 . A A . 176 PRO HD2  1 1 
        9 22252 1 1  43 PRO HD3  H  23.844  10.942   2.804 1.00 . A A . 176 PRO HD3  1 1 
        9 22253 1 1  43 PRO HG2  H  22.837  11.545   5.563 1.00 . A A . 176 PRO HG2  1 1 
        9 22254 1 1  43 PRO HG3  H  22.746  10.040   4.633 1.00 . A A . 176 PRO HG3  1 1 
        9 22255 1 1  43 PRO N    N  22.883  12.808   2.965 1.00 . A A . 176 PRO N    1 1 
        9 22256 1 1  43 PRO O    O  21.868  14.455   5.030 1.00 . A A . 176 PRO O    1 1 
        9 22257 1 1  44 ALA C    C  17.957  15.881   4.804 1.00 . A A . 177 ALA C    1 1 
        9 22258 1 1  44 ALA CA   C  19.465  15.660   4.937 1.00 . A A . 177 ALA CA   1 1 
        9 22259 1 1  44 ALA CB   C  20.201  16.908   4.452 1.00 . A A . 177 ALA CB   1 1 
        9 22260 1 1  44 ALA H    H  19.251  14.105   3.460 1.00 . A A . 177 ALA H    1 1 
        9 22261 1 1  44 ALA HA   H  19.713  15.473   5.971 1.00 . A A . 177 ALA HA   1 1 
        9 22262 1 1  44 ALA HB1  H  20.165  16.949   3.374 1.00 . A A . 177 ALA HB1  1 1 
        9 22263 1 1  44 ALA HB2  H  21.230  16.868   4.777 1.00 . A A . 177 ALA HB2  1 1 
        9 22264 1 1  44 ALA HB3  H  19.728  17.787   4.862 1.00 . A A . 177 ALA HB3  1 1 
        9 22265 1 1  44 ALA N    N  19.876  14.493   4.105 1.00 . A A . 177 ALA N    1 1 
        9 22266 1 1  44 ALA O    O  17.332  16.492   5.646 1.00 . A A . 177 ALA O    1 1 
        9 22267 1 1  45 LEU C    C  15.162  14.374   4.153 1.00 . A A . 178 LEU C    1 1 
        9 22268 1 1  45 LEU CA   C  15.905  15.568   3.555 1.00 . A A . 178 LEU CA   1 1 
        9 22269 1 1  45 LEU CB   C  15.587  15.665   2.060 1.00 . A A . 178 LEU CB   1 1 
        9 22270 1 1  45 LEU CD1  C  15.725  18.164   2.178 1.00 . A A . 178 LEU CD1  1 1 
        9 22271 1 1  45 LEU CD2  C  17.759  16.836   1.593 1.00 . A A . 178 LEU CD2  1 1 
        9 22272 1 1  45 LEU CG   C  16.236  16.917   1.454 1.00 . A A . 178 LEU CG   1 1 
        9 22273 1 1  45 LEU H    H  17.896  14.897   3.084 1.00 . A A . 178 LEU H    1 1 
        9 22274 1 1  45 LEU HA   H  15.586  16.472   4.051 1.00 . A A . 178 LEU HA   1 1 
        9 22275 1 1  45 LEU HB2  H  15.968  14.786   1.558 1.00 . A A . 178 LEU HB2  1 1 
        9 22276 1 1  45 LEU HB3  H  14.517  15.717   1.925 1.00 . A A . 178 LEU HB3  1 1 
        9 22277 1 1  45 LEU HD11 H  16.366  18.379   3.021 1.00 . A A . 178 LEU HD11 1 1 
        9 22278 1 1  45 LEU HD12 H  14.718  17.991   2.527 1.00 . A A . 178 LEU HD12 1 1 
        9 22279 1 1  45 LEU HD13 H  15.730  19.003   1.498 1.00 . A A . 178 LEU HD13 1 1 
        9 22280 1 1  45 LEU HD21 H  18.071  15.805   1.547 1.00 . A A . 178 LEU HD21 1 1 
        9 22281 1 1  45 LEU HD22 H  18.058  17.264   2.538 1.00 . A A . 178 LEU HD22 1 1 
        9 22282 1 1  45 LEU HD23 H  18.221  17.388   0.787 1.00 . A A . 178 LEU HD23 1 1 
        9 22283 1 1  45 LEU HG   H  15.974  16.982   0.409 1.00 . A A . 178 LEU HG   1 1 
        9 22284 1 1  45 LEU N    N  17.371  15.388   3.749 1.00 . A A . 178 LEU N    1 1 
        9 22285 1 1  45 LEU O    O  15.682  13.279   4.221 1.00 . A A . 178 LEU O    1 1 
        9 22286 1 1  46 GLU C    C  13.118  12.308   4.156 1.00 . A A . 179 GLU C    1 1 
        9 22287 1 1  46 GLU CA   C  13.175  13.447   5.172 1.00 . A A . 179 GLU CA   1 1 
        9 22288 1 1  46 GLU CB   C  11.754  13.912   5.501 1.00 . A A . 179 GLU CB   1 1 
        9 22289 1 1  46 GLU CD   C  10.386  15.411   6.957 1.00 . A A . 179 GLU CD   1 1 
        9 22290 1 1  46 GLU CG   C  11.808  14.996   6.580 1.00 . A A . 179 GLU CG   1 1 
        9 22291 1 1  46 GLU H    H  13.543  15.466   4.518 1.00 . A A . 179 GLU H    1 1 
        9 22292 1 1  46 GLU HA   H  13.662  13.105   6.074 1.00 . A A . 179 GLU HA   1 1 
        9 22293 1 1  46 GLU HB2  H  11.292  14.313   4.610 1.00 . A A . 179 GLU HB2  1 1 
        9 22294 1 1  46 GLU HB3  H  11.176  13.076   5.862 1.00 . A A . 179 GLU HB3  1 1 
        9 22295 1 1  46 GLU HG2  H  12.315  14.610   7.452 1.00 . A A . 179 GLU HG2  1 1 
        9 22296 1 1  46 GLU HG3  H  12.344  15.854   6.202 1.00 . A A . 179 GLU HG3  1 1 
        9 22297 1 1  46 GLU N    N  13.947  14.575   4.584 1.00 . A A . 179 GLU N    1 1 
        9 22298 1 1  46 GLU O    O  13.127  11.147   4.508 1.00 . A A . 179 GLU O    1 1 
        9 22299 1 1  46 GLU OE1  O   9.465  14.990   6.276 1.00 . A A . 179 GLU OE1  1 1 
        9 22300 1 1  46 GLU OE2  O  10.240  16.145   7.922 1.00 . A A . 179 GLU OE2  1 1 
        9 22301 1 1  47 GLU C    C  14.410  10.906   1.755 1.00 . A A . 180 GLU C    1 1 
        9 22302 1 1  47 GLU CA   C  13.033  11.567   1.854 1.00 . A A . 180 GLU CA   1 1 
        9 22303 1 1  47 GLU CB   C  12.661  12.191   0.505 1.00 . A A . 180 GLU CB   1 1 
        9 22304 1 1  47 GLU CD   C  13.369  13.823  -1.251 1.00 . A A . 180 GLU CD   1 1 
        9 22305 1 1  47 GLU CG   C  13.810  13.075   0.009 1.00 . A A . 180 GLU CG   1 1 
        9 22306 1 1  47 GLU H    H  13.077  13.574   2.631 1.00 . A A . 180 GLU H    1 1 
        9 22307 1 1  47 GLU HA   H  12.295  10.826   2.124 1.00 . A A . 180 GLU HA   1 1 
        9 22308 1 1  47 GLU HB2  H  12.474  11.407  -0.214 1.00 . A A . 180 GLU HB2  1 1 
        9 22309 1 1  47 GLU HB3  H  11.772  12.793   0.620 1.00 . A A . 180 GLU HB3  1 1 
        9 22310 1 1  47 GLU HG2  H  14.074  13.787   0.778 1.00 . A A . 180 GLU HG2  1 1 
        9 22311 1 1  47 GLU HG3  H  14.667  12.461  -0.223 1.00 . A A . 180 GLU HG3  1 1 
        9 22312 1 1  47 GLU N    N  13.074  12.631   2.894 1.00 . A A . 180 GLU N    1 1 
        9 22313 1 1  47 GLU O    O  14.557   9.827   1.216 1.00 . A A . 180 GLU O    1 1 
        9 22314 1 1  47 GLU OE1  O  12.277  13.555  -1.723 1.00 . A A . 180 GLU OE1  1 1 
        9 22315 1 1  47 GLU OE2  O  14.133  14.650  -1.722 1.00 . A A . 180 GLU OE2  1 1 
        9 22316 1 1  48 ASP C    C  17.105  10.187   3.474 1.00 . A A . 181 ASP C    1 1 
        9 22317 1 1  48 ASP CA   C  16.796  10.977   2.199 1.00 . A A . 181 ASP CA   1 1 
        9 22318 1 1  48 ASP CB   C  17.815  12.107   2.040 1.00 . A A . 181 ASP CB   1 1 
        9 22319 1 1  48 ASP CG   C  17.654  12.752   0.663 1.00 . A A . 181 ASP CG   1 1 
        9 22320 1 1  48 ASP H    H  15.280  12.426   2.690 1.00 . A A . 181 ASP H    1 1 
        9 22321 1 1  48 ASP HA   H  16.863  10.317   1.346 1.00 . A A . 181 ASP HA   1 1 
        9 22322 1 1  48 ASP HB2  H  17.650  12.851   2.808 1.00 . A A . 181 ASP HB2  1 1 
        9 22323 1 1  48 ASP HB3  H  18.814  11.708   2.134 1.00 . A A . 181 ASP HB3  1 1 
        9 22324 1 1  48 ASP N    N  15.422  11.553   2.267 1.00 . A A . 181 ASP N    1 1 
        9 22325 1 1  48 ASP O    O  18.253   9.942   3.790 1.00 . A A . 181 ASP O    1 1 
        9 22326 1 1  48 ASP OD1  O  16.946  12.187  -0.154 1.00 . A A . 181 ASP OD1  1 1 
        9 22327 1 1  48 ASP OD2  O  18.243  13.797   0.447 1.00 . A A . 181 ASP OD2  1 1 
        9 22328 1 1  49 VAL C    C  15.702   7.631   5.353 1.00 . A A . 182 VAL C    1 1 
        9 22329 1 1  49 VAL CA   C  16.349   9.012   5.462 1.00 . A A . 182 VAL CA   1 1 
        9 22330 1 1  49 VAL CB   C  15.758   9.747   6.673 1.00 . A A . 182 VAL CB   1 1 
        9 22331 1 1  49 VAL CG1  C  16.239  11.197   6.686 1.00 . A A . 182 VAL CG1  1 1 
        9 22332 1 1  49 VAL CG2  C  14.228   9.719   6.610 1.00 . A A . 182 VAL CG2  1 1 
        9 22333 1 1  49 VAL H    H  15.180   9.997   3.934 1.00 . A A . 182 VAL H    1 1 
        9 22334 1 1  49 VAL HA   H  17.412   8.893   5.604 1.00 . A A . 182 VAL HA   1 1 
        9 22335 1 1  49 VAL HB   H  16.086   9.258   7.577 1.00 . A A . 182 VAL HB   1 1 
        9 22336 1 1  49 VAL HG11 H  17.292  11.231   6.451 1.00 . A A . 182 VAL HG11 1 1 
        9 22337 1 1  49 VAL HG12 H  16.073  11.619   7.667 1.00 . A A . 182 VAL HG12 1 1 
        9 22338 1 1  49 VAL HG13 H  15.687  11.767   5.952 1.00 . A A . 182 VAL HG13 1 1 
        9 22339 1 1  49 VAL HG21 H  13.851   9.069   7.387 1.00 . A A . 182 VAL HG21 1 1 
        9 22340 1 1  49 VAL HG22 H  13.909   9.353   5.648 1.00 . A A . 182 VAL HG22 1 1 
        9 22341 1 1  49 VAL HG23 H  13.844  10.717   6.761 1.00 . A A . 182 VAL HG23 1 1 
        9 22342 1 1  49 VAL N    N  16.099   9.787   4.207 1.00 . A A . 182 VAL N    1 1 
        9 22343 1 1  49 VAL O    O  14.919   7.367   4.462 1.00 . A A . 182 VAL O    1 1 
        9 22344 1 1  50 ILE C    C  14.405   5.270   7.338 1.00 . A A . 183 ILE C    1 1 
        9 22345 1 1  50 ILE CA   C  15.443   5.386   6.222 1.00 . A A . 183 ILE CA   1 1 
        9 22346 1 1  50 ILE CB   C  16.552   4.355   6.444 1.00 . A A . 183 ILE CB   1 1 
        9 22347 1 1  50 ILE CD1  C  18.861   3.686   5.753 1.00 . A A . 183 ILE CD1  1 1 
        9 22348 1 1  50 ILE CG1  C  17.676   4.599   5.434 1.00 . A A . 183 ILE CG1  1 1 
        9 22349 1 1  50 ILE CG2  C  15.988   2.944   6.249 1.00 . A A . 183 ILE CG2  1 1 
        9 22350 1 1  50 ILE H    H  16.662   6.994   6.961 1.00 . A A . 183 ILE H    1 1 
        9 22351 1 1  50 ILE HA   H  14.971   5.214   5.265 1.00 . A A . 183 ILE HA   1 1 
        9 22352 1 1  50 ILE HB   H  16.937   4.454   7.448 1.00 . A A . 183 ILE HB   1 1 
        9 22353 1 1  50 ILE HD11 H  18.940   3.559   6.822 1.00 . A A . 183 ILE HD11 1 1 
        9 22354 1 1  50 ILE HD12 H  19.769   4.132   5.374 1.00 . A A . 183 ILE HD12 1 1 
        9 22355 1 1  50 ILE HD13 H  18.709   2.725   5.285 1.00 . A A . 183 ILE HD13 1 1 
        9 22356 1 1  50 ILE HG12 H  17.315   4.390   4.437 1.00 . A A . 183 ILE HG12 1 1 
        9 22357 1 1  50 ILE HG13 H  17.993   5.630   5.493 1.00 . A A . 183 ILE HG13 1 1 
        9 22358 1 1  50 ILE HG21 H  16.667   2.221   6.677 1.00 . A A . 183 ILE HG21 1 1 
        9 22359 1 1  50 ILE HG22 H  15.869   2.745   5.195 1.00 . A A . 183 ILE HG22 1 1 
        9 22360 1 1  50 ILE HG23 H  15.029   2.868   6.740 1.00 . A A . 183 ILE HG23 1 1 
        9 22361 1 1  50 ILE N    N  16.028   6.753   6.257 1.00 . A A . 183 ILE N    1 1 
        9 22362 1 1  50 ILE O    O  14.581   5.806   8.415 1.00 . A A . 183 ILE O    1 1 
        9 22363 1 1  51 TYR C    C  12.119   2.983   8.522 1.00 . A A . 184 TYR C    1 1 
        9 22364 1 1  51 TYR CA   C  12.264   4.451   8.128 1.00 . A A . 184 TYR CA   1 1 
        9 22365 1 1  51 TYR CB   C  10.933   4.955   7.566 1.00 . A A . 184 TYR CB   1 1 
        9 22366 1 1  51 TYR CD1  C  11.529   6.824   5.983 1.00 . A A . 184 TYR CD1  1 1 
        9 22367 1 1  51 TYR CD2  C  10.676   7.384   8.182 1.00 . A A . 184 TYR CD2  1 1 
        9 22368 1 1  51 TYR CE1  C  11.636   8.185   5.678 1.00 . A A . 184 TYR CE1  1 1 
        9 22369 1 1  51 TYR CE2  C  10.784   8.746   7.878 1.00 . A A . 184 TYR CE2  1 1 
        9 22370 1 1  51 TYR CG   C  11.049   6.423   7.236 1.00 . A A . 184 TYR CG   1 1 
        9 22371 1 1  51 TYR CZ   C  11.264   9.146   6.625 1.00 . A A . 184 TYR CZ   1 1 
        9 22372 1 1  51 TYR H    H  13.197   4.173   6.207 1.00 . A A . 184 TYR H    1 1 
        9 22373 1 1  51 TYR HA   H  12.530   5.031   8.996 1.00 . A A . 184 TYR HA   1 1 
        9 22374 1 1  51 TYR HB2  H  10.688   4.402   6.671 1.00 . A A . 184 TYR HB2  1 1 
        9 22375 1 1  51 TYR HB3  H  10.155   4.812   8.301 1.00 . A A . 184 TYR HB3  1 1 
        9 22376 1 1  51 TYR HD1  H  11.816   6.081   5.253 1.00 . A A . 184 TYR HD1  1 1 
        9 22377 1 1  51 TYR HD2  H  10.305   7.075   9.148 1.00 . A A . 184 TYR HD2  1 1 
        9 22378 1 1  51 TYR HE1  H  12.007   8.494   4.712 1.00 . A A . 184 TYR HE1  1 1 
        9 22379 1 1  51 TYR HE2  H  10.497   9.487   8.608 1.00 . A A . 184 TYR HE2  1 1 
        9 22380 1 1  51 TYR HH   H  11.756  10.934   7.082 1.00 . A A . 184 TYR HH   1 1 
        9 22381 1 1  51 TYR N    N  13.322   4.588   7.086 1.00 . A A . 184 TYR N    1 1 
        9 22382 1 1  51 TYR O    O  12.141   2.101   7.687 1.00 . A A . 184 TYR O    1 1 
        9 22383 1 1  51 TYR OH   O  11.371  10.489   6.324 1.00 . A A . 184 TYR OH   1 1 
        9 22384 1 1  52 HIS C    C  10.351   1.056  10.591 1.00 . A A . 185 HIS C    1 1 
        9 22385 1 1  52 HIS CA   C  11.815   1.306  10.241 1.00 . A A . 185 HIS CA   1 1 
        9 22386 1 1  52 HIS CB   C  12.681   1.067  11.479 1.00 . A A . 185 HIS CB   1 1 
        9 22387 1 1  52 HIS CD2  C  14.757   1.619   9.962 1.00 . A A . 185 HIS CD2  1 1 
        9 22388 1 1  52 HIS CE1  C  16.291   1.550  11.495 1.00 . A A . 185 HIS CE1  1 1 
        9 22389 1 1  52 HIS CG   C  14.126   1.320  11.145 1.00 . A A . 185 HIS CG   1 1 
        9 22390 1 1  52 HIS H    H  11.949   3.444  10.447 1.00 . A A . 185 HIS H    1 1 
        9 22391 1 1  52 HIS HA   H  12.118   0.637   9.451 1.00 . A A . 185 HIS HA   1 1 
        9 22392 1 1  52 HIS HB2  H  12.372   1.737  12.268 1.00 . A A . 185 HIS HB2  1 1 
        9 22393 1 1  52 HIS HB3  H  12.563   0.045  11.809 1.00 . A A . 185 HIS HB3  1 1 
        9 22394 1 1  52 HIS HD1  H  15.002   1.092  13.063 1.00 . A A . 185 HIS HD1  1 1 
        9 22395 1 1  52 HIS HD2  H  14.270   1.724   9.004 1.00 . A A . 185 HIS HD2  1 1 
        9 22396 1 1  52 HIS HE1  H  17.247   1.586  11.995 1.00 . A A . 185 HIS HE1  1 1 
        9 22397 1 1  52 HIS HE2  H  16.812   1.977   9.528 1.00 . A A . 185 HIS HE2  1 1 
        9 22398 1 1  52 HIS N    N  11.966   2.716   9.791 1.00 . A A . 185 HIS N    1 1 
        9 22399 1 1  52 HIS ND1  N  15.124   1.280  12.108 1.00 . A A . 185 HIS ND1  1 1 
        9 22400 1 1  52 HIS NE2  N  16.120   1.764  10.189 1.00 . A A . 185 HIS NE2  1 1 
        9 22401 1 1  52 HIS O    O   9.789   1.715  11.446 1.00 . A A . 185 HIS O    1 1 
        9 22402 1 1  53 VAL C    C   8.115  -1.667  10.487 1.00 . A A . 186 VAL C    1 1 
        9 22403 1 1  53 VAL CA   C   8.297  -0.174  10.216 1.00 . A A . 186 VAL CA   1 1 
        9 22404 1 1  53 VAL CB   C   7.462   0.215   8.997 1.00 . A A . 186 VAL CB   1 1 
        9 22405 1 1  53 VAL CG1  C   7.699   1.689   8.666 1.00 . A A . 186 VAL CG1  1 1 
        9 22406 1 1  53 VAL CG2  C   7.881  -0.650   7.805 1.00 . A A . 186 VAL CG2  1 1 
        9 22407 1 1  53 VAL H    H  10.201  -0.397   9.242 1.00 . A A . 186 VAL H    1 1 
        9 22408 1 1  53 VAL HA   H   7.971   0.393  11.073 1.00 . A A . 186 VAL HA   1 1 
        9 22409 1 1  53 VAL HB   H   6.415   0.056   9.211 1.00 . A A . 186 VAL HB   1 1 
        9 22410 1 1  53 VAL HG11 H   6.830   2.088   8.162 1.00 . A A . 186 VAL HG11 1 1 
        9 22411 1 1  53 VAL HG12 H   8.561   1.779   8.021 1.00 . A A . 186 VAL HG12 1 1 
        9 22412 1 1  53 VAL HG13 H   7.871   2.241   9.577 1.00 . A A . 186 VAL HG13 1 1 
        9 22413 1 1  53 VAL HG21 H   8.088  -0.016   6.955 1.00 . A A . 186 VAL HG21 1 1 
        9 22414 1 1  53 VAL HG22 H   7.083  -1.335   7.557 1.00 . A A . 186 VAL HG22 1 1 
        9 22415 1 1  53 VAL HG23 H   8.770  -1.211   8.061 1.00 . A A . 186 VAL HG23 1 1 
        9 22416 1 1  53 VAL N    N   9.728   0.115   9.933 1.00 . A A . 186 VAL N    1 1 
        9 22417 1 1  53 VAL O    O   8.886  -2.489  10.036 1.00 . A A . 186 VAL O    1 1 
        9 22418 1 1  54 LYS C    C   5.464  -3.829  10.932 1.00 . A A . 187 LYS C    1 1 
        9 22419 1 1  54 LYS CA   C   6.830  -3.454  11.506 1.00 . A A . 187 LYS CA   1 1 
        9 22420 1 1  54 LYS CB   C   6.837  -3.684  13.020 1.00 . A A . 187 LYS CB   1 1 
        9 22421 1 1  54 LYS CD   C   8.427  -3.895  14.939 1.00 . A A . 187 LYS CD   1 1 
        9 22422 1 1  54 LYS CE   C   9.428  -3.080  15.759 1.00 . A A . 187 LYS CE   1 1 
        9 22423 1 1  54 LYS CG   C   8.162  -3.192  13.604 1.00 . A A . 187 LYS CG   1 1 
        9 22424 1 1  54 LYS H    H   6.475  -1.333  11.553 1.00 . A A . 187 LYS H    1 1 
        9 22425 1 1  54 LYS HA   H   7.593  -4.063  11.044 1.00 . A A . 187 LYS HA   1 1 
        9 22426 1 1  54 LYS HB2  H   6.022  -3.137  13.470 1.00 . A A . 187 LYS HB2  1 1 
        9 22427 1 1  54 LYS HB3  H   6.724  -4.737  13.225 1.00 . A A . 187 LYS HB3  1 1 
        9 22428 1 1  54 LYS HD2  H   7.502  -3.990  15.487 1.00 . A A . 187 LYS HD2  1 1 
        9 22429 1 1  54 LYS HD3  H   8.839  -4.877  14.750 1.00 . A A . 187 LYS HD3  1 1 
        9 22430 1 1  54 LYS HE2  H   9.761  -3.666  16.604 1.00 . A A . 187 LYS HE2  1 1 
        9 22431 1 1  54 LYS HE3  H  10.275  -2.825  15.143 1.00 . A A . 187 LYS HE3  1 1 
        9 22432 1 1  54 LYS HG2  H   8.961  -3.411  12.914 1.00 . A A . 187 LYS HG2  1 1 
        9 22433 1 1  54 LYS HG3  H   8.109  -2.127  13.766 1.00 . A A . 187 LYS HG3  1 1 
        9 22434 1 1  54 LYS HZ1  H   7.911  -2.080  16.774 1.00 . A A . 187 LYS HZ1  1 1 
        9 22435 1 1  54 LYS HZ2  H   8.525  -1.232  15.435 1.00 . A A . 187 LYS HZ2  1 1 
        9 22436 1 1  54 LYS HZ3  H   9.425  -1.322  16.874 1.00 . A A . 187 LYS HZ3  1 1 
        9 22437 1 1  54 LYS N    N   7.088  -2.018  11.211 1.00 . A A . 187 LYS N    1 1 
        9 22438 1 1  54 LYS NZ   N   8.772  -1.835  16.248 1.00 . A A . 187 LYS NZ   1 1 
        9 22439 1 1  54 LYS O    O   4.617  -2.981  10.734 1.00 . A A . 187 LYS O    1 1 
        9 22440 1 1  55 TYR C    C   3.052  -6.077  11.179 1.00 . A A . 188 TYR C    1 1 
        9 22441 1 1  55 TYR CA   C   3.926  -5.482  10.077 1.00 . A A . 188 TYR CA   1 1 
        9 22442 1 1  55 TYR CB   C   4.144  -6.534   8.987 1.00 . A A . 188 TYR CB   1 1 
        9 22443 1 1  55 TYR CD1  C   5.431  -4.856   7.608 1.00 . A A . 188 TYR CD1  1 1 
        9 22444 1 1  55 TYR CD2  C   6.342  -7.086   7.887 1.00 . A A . 188 TYR CD2  1 1 
        9 22445 1 1  55 TYR CE1  C   6.537  -4.504   6.826 1.00 . A A . 188 TYR CE1  1 1 
        9 22446 1 1  55 TYR CE2  C   7.448  -6.732   7.105 1.00 . A A . 188 TYR CE2  1 1 
        9 22447 1 1  55 TYR CG   C   5.333  -6.148   8.139 1.00 . A A . 188 TYR CG   1 1 
        9 22448 1 1  55 TYR CZ   C   7.545  -5.441   6.576 1.00 . A A . 188 TYR CZ   1 1 
        9 22449 1 1  55 TYR H    H   5.937  -5.756  10.807 1.00 . A A . 188 TYR H    1 1 
        9 22450 1 1  55 TYR HA   H   3.435  -4.619   9.655 1.00 . A A . 188 TYR HA   1 1 
        9 22451 1 1  55 TYR HB2  H   4.326  -7.494   9.446 1.00 . A A . 188 TYR HB2  1 1 
        9 22452 1 1  55 TYR HB3  H   3.264  -6.594   8.364 1.00 . A A . 188 TYR HB3  1 1 
        9 22453 1 1  55 TYR HD1  H   4.654  -4.131   7.801 1.00 . A A . 188 TYR HD1  1 1 
        9 22454 1 1  55 TYR HD2  H   6.267  -8.082   8.297 1.00 . A A . 188 TYR HD2  1 1 
        9 22455 1 1  55 TYR HE1  H   6.613  -3.507   6.418 1.00 . A A . 188 TYR HE1  1 1 
        9 22456 1 1  55 TYR HE2  H   8.225  -7.456   6.912 1.00 . A A . 188 TYR HE2  1 1 
        9 22457 1 1  55 TYR HH   H   8.523  -5.490   4.937 1.00 . A A . 188 TYR HH   1 1 
        9 22458 1 1  55 TYR N    N   5.241  -5.082  10.651 1.00 . A A . 188 TYR N    1 1 
        9 22459 1 1  55 TYR O    O   3.395  -7.069  11.791 1.00 . A A . 188 TYR O    1 1 
        9 22460 1 1  55 TYR OH   O   8.634  -5.092   5.803 1.00 . A A . 188 TYR OH   1 1 
        9 22461 1 1  56 ASP C    C   0.578  -7.426  12.108 1.00 . A A . 189 ASP C    1 1 
        9 22462 1 1  56 ASP CA   C   1.025  -6.016  12.496 1.00 . A A . 189 ASP CA   1 1 
        9 22463 1 1  56 ASP CB   C  -0.202  -5.112  12.635 1.00 . A A . 189 ASP CB   1 1 
        9 22464 1 1  56 ASP CG   C   0.230  -3.744  13.167 1.00 . A A . 189 ASP CG   1 1 
        9 22465 1 1  56 ASP H    H   1.659  -4.682  10.927 1.00 . A A . 189 ASP H    1 1 
        9 22466 1 1  56 ASP HA   H   1.556  -6.052  13.436 1.00 . A A . 189 ASP HA   1 1 
        9 22467 1 1  56 ASP HB2  H  -0.672  -4.992  11.670 1.00 . A A . 189 ASP HB2  1 1 
        9 22468 1 1  56 ASP HB3  H  -0.902  -5.558  13.324 1.00 . A A . 189 ASP HB3  1 1 
        9 22469 1 1  56 ASP N    N   1.921  -5.480  11.436 1.00 . A A . 189 ASP N    1 1 
        9 22470 1 1  56 ASP O    O   0.474  -8.308  12.937 1.00 . A A . 189 ASP O    1 1 
        9 22471 1 1  56 ASP OD1  O   1.357  -3.637  13.624 1.00 . A A . 189 ASP OD1  1 1 
        9 22472 1 1  56 ASP OD2  O  -0.572  -2.827  13.107 1.00 . A A . 189 ASP OD2  1 1 
        9 22473 1 1  57 ASP C    C   0.995 -10.007  10.615 1.00 . A A . 190 ASP C    1 1 
        9 22474 1 1  57 ASP CA   C  -0.128  -8.991  10.395 1.00 . A A . 190 ASP CA   1 1 
        9 22475 1 1  57 ASP CB   C  -0.481  -8.935   8.907 1.00 . A A . 190 ASP CB   1 1 
        9 22476 1 1  57 ASP CG   C  -1.709  -8.047   8.706 1.00 . A A . 190 ASP CG   1 1 
        9 22477 1 1  57 ASP H    H   0.405  -6.911  10.199 1.00 . A A . 190 ASP H    1 1 
        9 22478 1 1  57 ASP HA   H  -1.000  -9.290  10.959 1.00 . A A . 190 ASP HA   1 1 
        9 22479 1 1  57 ASP HB2  H   0.353  -8.529   8.355 1.00 . A A . 190 ASP HB2  1 1 
        9 22480 1 1  57 ASP HB3  H  -0.698  -9.932   8.552 1.00 . A A . 190 ASP HB3  1 1 
        9 22481 1 1  57 ASP N    N   0.312  -7.641  10.848 1.00 . A A . 190 ASP N    1 1 
        9 22482 1 1  57 ASP O    O   0.751 -11.146  10.963 1.00 . A A . 190 ASP O    1 1 
        9 22483 1 1  57 ASP OD1  O  -2.356  -7.732   9.692 1.00 . A A . 190 ASP OD1  1 1 
        9 22484 1 1  57 ASP OD2  O  -1.983  -7.696   7.570 1.00 . A A . 190 ASP OD2  1 1 
        9 22485 1 1  58 TYR C    C   4.405  -9.940  11.524 1.00 . A A . 191 TYR C    1 1 
        9 22486 1 1  58 TYR CA   C   3.362 -10.556  10.586 1.00 . A A . 191 TYR CA   1 1 
        9 22487 1 1  58 TYR CB   C   4.009 -10.828   9.227 1.00 . A A . 191 TYR CB   1 1 
        9 22488 1 1  58 TYR CD1  C   2.363 -12.554   8.410 1.00 . A A . 191 TYR CD1  1 1 
        9 22489 1 1  58 TYR CD2  C   2.571 -10.470   7.188 1.00 . A A . 191 TYR CD2  1 1 
        9 22490 1 1  58 TYR CE1  C   1.387 -12.987   7.506 1.00 . A A . 191 TYR CE1  1 1 
        9 22491 1 1  58 TYR CE2  C   1.594 -10.903   6.284 1.00 . A A . 191 TYR CE2  1 1 
        9 22492 1 1  58 TYR CG   C   2.955 -11.296   8.251 1.00 . A A . 191 TYR CG   1 1 
        9 22493 1 1  58 TYR CZ   C   1.002 -12.162   6.443 1.00 . A A . 191 TYR CZ   1 1 
        9 22494 1 1  58 TYR H    H   2.393  -8.688  10.114 1.00 . A A . 191 TYR H    1 1 
        9 22495 1 1  58 TYR HA   H   3.002 -11.483  11.002 1.00 . A A . 191 TYR HA   1 1 
        9 22496 1 1  58 TYR HB2  H   4.466  -9.923   8.857 1.00 . A A . 191 TYR HB2  1 1 
        9 22497 1 1  58 TYR HB3  H   4.763 -11.595   9.335 1.00 . A A . 191 TYR HB3  1 1 
        9 22498 1 1  58 TYR HD1  H   2.660 -13.192   9.231 1.00 . A A . 191 TYR HD1  1 1 
        9 22499 1 1  58 TYR HD2  H   3.027  -9.499   7.066 1.00 . A A . 191 TYR HD2  1 1 
        9 22500 1 1  58 TYR HE1  H   0.930 -13.958   7.628 1.00 . A A . 191 TYR HE1  1 1 
        9 22501 1 1  58 TYR HE2  H   1.298 -10.267   5.464 1.00 . A A . 191 TYR HE2  1 1 
        9 22502 1 1  58 TYR HH   H  -0.161 -11.859   4.959 1.00 . A A . 191 TYR HH   1 1 
        9 22503 1 1  58 TYR N    N   2.222  -9.609  10.403 1.00 . A A . 191 TYR N    1 1 
        9 22504 1 1  58 TYR O    O   5.438  -9.473  11.089 1.00 . A A . 191 TYR O    1 1 
        9 22505 1 1  58 TYR OH   O   0.039 -12.588   5.551 1.00 . A A . 191 TYR OH   1 1 
        9 22506 1 1  59 PRO C    C   6.259 -10.306  14.092 1.00 . A A . 192 PRO C    1 1 
        9 22507 1 1  59 PRO CA   C   5.072  -9.375  13.817 1.00 . A A . 192 PRO CA   1 1 
        9 22508 1 1  59 PRO CB   C   4.207  -9.219  15.067 1.00 . A A . 192 PRO CB   1 1 
        9 22509 1 1  59 PRO CD   C   2.919 -10.485  13.427 1.00 . A A . 192 PRO CD   1 1 
        9 22510 1 1  59 PRO CG   C   3.101 -10.215  14.924 1.00 . A A . 192 PRO CG   1 1 
        9 22511 1 1  59 PRO HA   H   5.423  -8.407  13.500 1.00 . A A . 192 PRO HA   1 1 
        9 22512 1 1  59 PRO HB2  H   4.791  -9.432  15.953 1.00 . A A . 192 PRO HB2  1 1 
        9 22513 1 1  59 PRO HB3  H   3.799  -8.222  15.117 1.00 . A A . 192 PRO HB3  1 1 
        9 22514 1 1  59 PRO HD2  H   2.841 -11.547  13.249 1.00 . A A . 192 PRO HD2  1 1 
        9 22515 1 1  59 PRO HD3  H   2.049  -9.970  13.052 1.00 . A A . 192 PRO HD3  1 1 
        9 22516 1 1  59 PRO HG2  H   3.363 -11.130  15.437 1.00 . A A . 192 PRO HG2  1 1 
        9 22517 1 1  59 PRO HG3  H   2.187  -9.811  15.332 1.00 . A A . 192 PRO HG3  1 1 
        9 22518 1 1  59 PRO N    N   4.138  -9.940  12.805 1.00 . A A . 192 PRO N    1 1 
        9 22519 1 1  59 PRO O    O   7.260  -9.903  14.648 1.00 . A A . 192 PRO O    1 1 
        9 22520 1 1  60 GLU C    C   8.512 -12.051  13.183 1.00 . A A . 193 GLU C    1 1 
        9 22521 1 1  60 GLU CA   C   7.265 -12.507  13.946 1.00 . A A . 193 GLU CA   1 1 
        9 22522 1 1  60 GLU CB   C   6.853 -13.899  13.461 1.00 . A A . 193 GLU CB   1 1 
        9 22523 1 1  60 GLU CD   C   5.312 -15.825  13.866 1.00 . A A . 193 GLU CD   1 1 
        9 22524 1 1  60 GLU CG   C   5.681 -14.405  14.304 1.00 . A A . 193 GLU CG   1 1 
        9 22525 1 1  60 GLU H    H   5.331 -11.851  13.261 1.00 . A A . 193 GLU H    1 1 
        9 22526 1 1  60 GLU HA   H   7.485 -12.546  15.002 1.00 . A A . 193 GLU HA   1 1 
        9 22527 1 1  60 GLU HB2  H   6.555 -13.845  12.424 1.00 . A A . 193 GLU HB2  1 1 
        9 22528 1 1  60 GLU HB3  H   7.686 -14.577  13.562 1.00 . A A . 193 GLU HB3  1 1 
        9 22529 1 1  60 GLU HG2  H   5.964 -14.412  15.346 1.00 . A A . 193 GLU HG2  1 1 
        9 22530 1 1  60 GLU HG3  H   4.831 -13.755  14.166 1.00 . A A . 193 GLU HG3  1 1 
        9 22531 1 1  60 GLU N    N   6.149 -11.548  13.707 1.00 . A A . 193 GLU N    1 1 
        9 22532 1 1  60 GLU O    O   9.628 -12.275  13.611 1.00 . A A . 193 GLU O    1 1 
        9 22533 1 1  60 GLU OE1  O   4.507 -16.442  14.544 1.00 . A A . 193 GLU OE1  1 1 
        9 22534 1 1  60 GLU OE2  O   5.840 -16.269  12.859 1.00 . A A . 193 GLU OE2  1 1 
        9 22535 1 1  61 ASN C    C  10.424 -10.108  12.158 1.00 . A A . 194 ASN C    1 1 
        9 22536 1 1  61 ASN CA   C   9.508 -10.952  11.270 1.00 . A A . 194 ASN CA   1 1 
        9 22537 1 1  61 ASN CB   C   9.024 -10.104  10.094 1.00 . A A . 194 ASN CB   1 1 
        9 22538 1 1  61 ASN CG   C   8.223 -10.974   9.125 1.00 . A A . 194 ASN CG   1 1 
        9 22539 1 1  61 ASN H    H   7.430 -11.247  11.727 1.00 . A A . 194 ASN H    1 1 
        9 22540 1 1  61 ASN HA   H  10.054 -11.806  10.897 1.00 . A A . 194 ASN HA   1 1 
        9 22541 1 1  61 ASN HB2  H   8.397  -9.304  10.462 1.00 . A A . 194 ASN HB2  1 1 
        9 22542 1 1  61 ASN HB3  H   9.873  -9.687   9.580 1.00 . A A . 194 ASN HB3  1 1 
        9 22543 1 1  61 ASN HD21 H   7.468  -9.425   8.139 1.00 . A A . 194 ASN HD21 1 1 
        9 22544 1 1  61 ASN HD22 H   6.981 -10.949   7.576 1.00 . A A . 194 ASN HD22 1 1 
        9 22545 1 1  61 ASN N    N   8.335 -11.417  12.057 1.00 . A A . 194 ASN N    1 1 
        9 22546 1 1  61 ASN ND2  N   7.497 -10.402   8.204 1.00 . A A . 194 ASN ND2  1 1 
        9 22547 1 1  61 ASN O    O  11.628 -10.096  11.991 1.00 . A A . 194 ASN O    1 1 
        9 22548 1 1  61 ASN OD1  O   8.261 -12.186   9.204 1.00 . A A . 194 ASN OD1  1 1 
        9 22549 1 1  62 GLY C    C  10.658  -7.103  13.495 1.00 . A A . 195 GLY C    1 1 
        9 22550 1 1  62 GLY CA   C  10.705  -8.549  13.989 1.00 . A A . 195 GLY CA   1 1 
        9 22551 1 1  62 GLY H    H   8.891  -9.416  13.214 1.00 . A A . 195 GLY H    1 1 
        9 22552 1 1  62 GLY HA2  H  10.326  -8.601  14.999 1.00 . A A . 195 GLY HA2  1 1 
        9 22553 1 1  62 GLY HA3  H  11.725  -8.901  13.966 1.00 . A A . 195 GLY HA3  1 1 
        9 22554 1 1  62 GLY N    N   9.865  -9.397  13.097 1.00 . A A . 195 GLY N    1 1 
        9 22555 1 1  62 GLY O    O   9.599  -6.528  13.346 1.00 . A A . 195 GLY O    1 1 
        9 22556 1 1  63 VAL C    C  12.267  -5.077  11.288 1.00 . A A . 196 VAL C    1 1 
        9 22557 1 1  63 VAL CA   C  11.808  -5.104  12.748 1.00 . A A . 196 VAL CA   1 1 
        9 22558 1 1  63 VAL CB   C  12.770  -4.282  13.607 1.00 . A A . 196 VAL CB   1 1 
        9 22559 1 1  63 VAL CG1  C  12.694  -2.809  13.203 1.00 . A A . 196 VAL CG1  1 1 
        9 22560 1 1  63 VAL CG2  C  12.386  -4.428  15.080 1.00 . A A . 196 VAL CG2  1 1 
        9 22561 1 1  63 VAL H    H  12.638  -6.997  13.361 1.00 . A A . 196 VAL H    1 1 
        9 22562 1 1  63 VAL HA   H  10.818  -4.687  12.819 1.00 . A A . 196 VAL HA   1 1 
        9 22563 1 1  63 VAL HB   H  13.775  -4.642  13.460 1.00 . A A . 196 VAL HB   1 1 
        9 22564 1 1  63 VAL HG11 H  12.199  -2.721  12.247 1.00 . A A . 196 VAL HG11 1 1 
        9 22565 1 1  63 VAL HG12 H  13.691  -2.402  13.131 1.00 . A A . 196 VAL HG12 1 1 
        9 22566 1 1  63 VAL HG13 H  12.136  -2.260  13.948 1.00 . A A . 196 VAL HG13 1 1 
        9 22567 1 1  63 VAL HG21 H  13.074  -5.104  15.567 1.00 . A A . 196 VAL HG21 1 1 
        9 22568 1 1  63 VAL HG22 H  11.383  -4.823  15.153 1.00 . A A . 196 VAL HG22 1 1 
        9 22569 1 1  63 VAL HG23 H  12.429  -3.463  15.562 1.00 . A A . 196 VAL HG23 1 1 
        9 22570 1 1  63 VAL N    N  11.795  -6.513  13.236 1.00 . A A . 196 VAL N    1 1 
        9 22571 1 1  63 VAL O    O  13.299  -5.618  10.940 1.00 . A A . 196 VAL O    1 1 
        9 22572 1 1  64 VAL C    C  12.288  -2.964   8.614 1.00 . A A . 197 VAL C    1 1 
        9 22573 1 1  64 VAL CA   C  11.880  -4.392   8.987 1.00 . A A . 197 VAL CA   1 1 
        9 22574 1 1  64 VAL CB   C  10.685  -4.819   8.132 1.00 . A A . 197 VAL CB   1 1 
        9 22575 1 1  64 VAL CG1  C  11.106  -4.896   6.663 1.00 . A A . 197 VAL CG1  1 1 
        9 22576 1 1  64 VAL CG2  C  10.198  -6.195   8.593 1.00 . A A . 197 VAL CG2  1 1 
        9 22577 1 1  64 VAL H    H  10.673  -4.030  10.735 1.00 . A A . 197 VAL H    1 1 
        9 22578 1 1  64 VAL HA   H  12.708  -5.058   8.804 1.00 . A A . 197 VAL HA   1 1 
        9 22579 1 1  64 VAL HB   H   9.889  -4.098   8.241 1.00 . A A . 197 VAL HB   1 1 
        9 22580 1 1  64 VAL HG11 H  12.182  -4.840   6.592 1.00 . A A . 197 VAL HG11 1 1 
        9 22581 1 1  64 VAL HG12 H  10.667  -4.073   6.120 1.00 . A A . 197 VAL HG12 1 1 
        9 22582 1 1  64 VAL HG13 H  10.766  -5.830   6.239 1.00 . A A . 197 VAL HG13 1 1 
        9 22583 1 1  64 VAL HG21 H  10.797  -6.528   9.427 1.00 . A A . 197 VAL HG21 1 1 
        9 22584 1 1  64 VAL HG22 H  10.289  -6.900   7.780 1.00 . A A . 197 VAL HG22 1 1 
        9 22585 1 1  64 VAL HG23 H   9.164  -6.127   8.896 1.00 . A A . 197 VAL HG23 1 1 
        9 22586 1 1  64 VAL N    N  11.502  -4.454  10.429 1.00 . A A . 197 VAL N    1 1 
        9 22587 1 1  64 VAL O    O  11.663  -2.004   9.022 1.00 . A A . 197 VAL O    1 1 
        9 22588 1 1  65 GLN C    C  13.243  -1.177   6.008 1.00 . A A . 198 GLN C    1 1 
        9 22589 1 1  65 GLN CA   C  13.755  -1.446   7.425 1.00 . A A . 198 GLN CA   1 1 
        9 22590 1 1  65 GLN CB   C  15.285  -1.361   7.431 1.00 . A A . 198 GLN CB   1 1 
        9 22591 1 1  65 GLN CD   C  15.233  -2.006   9.849 1.00 . A A . 198 GLN CD   1 1 
        9 22592 1 1  65 GLN CG   C  15.852  -2.316   8.485 1.00 . A A . 198 GLN CG   1 1 
        9 22593 1 1  65 GLN H    H  13.809  -3.600   7.505 1.00 . A A . 198 GLN H    1 1 
        9 22594 1 1  65 GLN HA   H  13.346  -0.716   8.106 1.00 . A A . 198 GLN HA   1 1 
        9 22595 1 1  65 GLN HB2  H  15.665  -1.630   6.456 1.00 . A A . 198 GLN HB2  1 1 
        9 22596 1 1  65 GLN HB3  H  15.586  -0.351   7.666 1.00 . A A . 198 GLN HB3  1 1 
        9 22597 1 1  65 GLN HE21 H  14.772  -3.899  10.228 1.00 . A A . 198 GLN HE21 1 1 
        9 22598 1 1  65 GLN HE22 H  14.346  -2.791  11.440 1.00 . A A . 198 GLN HE22 1 1 
        9 22599 1 1  65 GLN HG2  H  15.621  -3.335   8.209 1.00 . A A . 198 GLN HG2  1 1 
        9 22600 1 1  65 GLN HG3  H  16.923  -2.193   8.542 1.00 . A A . 198 GLN HG3  1 1 
        9 22601 1 1  65 GLN N    N  13.323  -2.814   7.831 1.00 . A A . 198 GLN N    1 1 
        9 22602 1 1  65 GLN NE2  N  14.743  -2.979  10.565 1.00 . A A . 198 GLN NE2  1 1 
        9 22603 1 1  65 GLN O    O  13.404  -1.991   5.121 1.00 . A A . 198 GLN O    1 1 
        9 22604 1 1  65 GLN OE1  O  15.198  -0.867  10.269 1.00 . A A . 198 GLN OE1  1 1 
        9 22605 1 1  66 MET C    C  12.309   1.719   4.081 1.00 . A A . 199 MET C    1 1 
        9 22606 1 1  66 MET CA   C  12.102   0.242   4.419 1.00 . A A . 199 MET CA   1 1 
        9 22607 1 1  66 MET CB   C  10.607  -0.086   4.365 1.00 . A A . 199 MET CB   1 1 
        9 22608 1 1  66 MET CE   C   8.545  -2.491   3.472 1.00 . A A . 199 MET CE   1 1 
        9 22609 1 1  66 MET CG   C  10.207  -0.416   2.927 1.00 . A A . 199 MET CG   1 1 
        9 22610 1 1  66 MET H    H  12.494   0.595   6.511 1.00 . A A . 199 MET H    1 1 
        9 22611 1 1  66 MET HA   H  12.627  -0.367   3.699 1.00 . A A . 199 MET HA   1 1 
        9 22612 1 1  66 MET HB2  H  10.402  -0.934   5.002 1.00 . A A . 199 MET HB2  1 1 
        9 22613 1 1  66 MET HB3  H  10.040   0.767   4.707 1.00 . A A . 199 MET HB3  1 1 
        9 22614 1 1  66 MET HE1  H   7.810  -1.863   2.990 1.00 . A A . 199 MET HE1  1 1 
        9 22615 1 1  66 MET HE2  H   8.592  -2.247   4.520 1.00 . A A . 199 MET HE2  1 1 
        9 22616 1 1  66 MET HE3  H   8.270  -3.531   3.358 1.00 . A A . 199 MET HE3  1 1 
        9 22617 1 1  66 MET HG2  H   9.229  -0.005   2.722 1.00 . A A . 199 MET HG2  1 1 
        9 22618 1 1  66 MET HG3  H  10.927   0.011   2.246 1.00 . A A . 199 MET HG3  1 1 
        9 22619 1 1  66 MET N    N  12.622  -0.050   5.785 1.00 . A A . 199 MET N    1 1 
        9 22620 1 1  66 MET O    O  12.388   2.563   4.951 1.00 . A A . 199 MET O    1 1 
        9 22621 1 1  66 MET SD   S  10.163  -2.212   2.712 1.00 . A A . 199 MET SD   1 1 
        9 22622 1 1  67 ASN C    C  11.218   4.130   2.243 1.00 . A A . 200 ASN C    1 1 
        9 22623 1 1  67 ASN CA   C  12.583   3.458   2.411 1.00 . A A . 200 ASN CA   1 1 
        9 22624 1 1  67 ASN CB   C  13.348   3.511   1.086 1.00 . A A . 200 ASN CB   1 1 
        9 22625 1 1  67 ASN CG   C  12.589   2.713   0.024 1.00 . A A . 200 ASN CG   1 1 
        9 22626 1 1  67 ASN H    H  12.317   1.339   2.132 1.00 . A A . 200 ASN H    1 1 
        9 22627 1 1  67 ASN HA   H  13.147   3.975   3.173 1.00 . A A . 200 ASN HA   1 1 
        9 22628 1 1  67 ASN HB2  H  13.443   4.538   0.766 1.00 . A A . 200 ASN HB2  1 1 
        9 22629 1 1  67 ASN HB3  H  14.331   3.083   1.221 1.00 . A A . 200 ASN HB3  1 1 
        9 22630 1 1  67 ASN HD21 H  11.085   2.253   1.236 1.00 . A A . 200 ASN HD21 1 1 
        9 22631 1 1  67 ASN HD22 H  10.959   1.641  -0.341 1.00 . A A . 200 ASN HD22 1 1 
        9 22632 1 1  67 ASN N    N  12.389   2.037   2.816 1.00 . A A . 200 ASN N    1 1 
        9 22633 1 1  67 ASN ND2  N  11.450   2.157   0.331 1.00 . A A . 200 ASN ND2  1 1 
        9 22634 1 1  67 ASN O    O  10.196   3.475   2.184 1.00 . A A . 200 ASN O    1 1 
        9 22635 1 1  67 ASN OD1  O  13.039   2.594  -1.099 1.00 . A A . 200 ASN OD1  1 1 
        9 22636 1 1  68 SER C    C   9.243   5.776   0.680 1.00 . A A . 201 SER C    1 1 
        9 22637 1 1  68 SER CA   C   9.891   6.148   2.017 1.00 . A A . 201 SER CA   1 1 
        9 22638 1 1  68 SER CB   C  10.134   7.656   2.056 1.00 . A A . 201 SER CB   1 1 
        9 22639 1 1  68 SER H    H  12.026   5.943   2.227 1.00 . A A . 201 SER H    1 1 
        9 22640 1 1  68 SER HA   H   9.232   5.872   2.826 1.00 . A A . 201 SER HA   1 1 
        9 22641 1 1  68 SER HB2  H   9.189   8.174   2.072 1.00 . A A . 201 SER HB2  1 1 
        9 22642 1 1  68 SER HB3  H  10.694   7.906   2.945 1.00 . A A . 201 SER HB3  1 1 
        9 22643 1 1  68 SER HG   H  10.943   9.001   0.907 1.00 . A A . 201 SER HG   1 1 
        9 22644 1 1  68 SER N    N  11.191   5.433   2.173 1.00 . A A . 201 SER N    1 1 
        9 22645 1 1  68 SER O    O   8.036   5.784   0.542 1.00 . A A . 201 SER O    1 1 
        9 22646 1 1  68 SER OG   O  10.859   8.045   0.897 1.00 . A A . 201 SER OG   1 1 
        9 22647 1 1  69 ARG C    C   8.544   3.883  -1.507 1.00 . A A . 202 ARG C    1 1 
        9 22648 1 1  69 ARG CA   C   9.464   5.101  -1.635 1.00 . A A . 202 ARG CA   1 1 
        9 22649 1 1  69 ARG CB   C  10.608   4.775  -2.596 1.00 . A A . 202 ARG CB   1 1 
        9 22650 1 1  69 ARG CD   C  12.538   5.730  -3.863 1.00 . A A . 202 ARG CD   1 1 
        9 22651 1 1  69 ARG CG   C  11.461   6.026  -2.818 1.00 . A A . 202 ARG CG   1 1 
        9 22652 1 1  69 ARG CZ   C  14.389   7.033  -3.003 1.00 . A A . 202 ARG CZ   1 1 
        9 22653 1 1  69 ARG H    H  11.004   5.466  -0.180 1.00 . A A . 202 ARG H    1 1 
        9 22654 1 1  69 ARG HA   H   8.901   5.937  -2.021 1.00 . A A . 202 ARG HA   1 1 
        9 22655 1 1  69 ARG HB2  H  11.220   3.991  -2.173 1.00 . A A . 202 ARG HB2  1 1 
        9 22656 1 1  69 ARG HB3  H  10.202   4.447  -3.537 1.00 . A A . 202 ARG HB3  1 1 
        9 22657 1 1  69 ARG HD2  H  13.072   4.834  -3.585 1.00 . A A . 202 ARG HD2  1 1 
        9 22658 1 1  69 ARG HD3  H  12.073   5.587  -4.828 1.00 . A A . 202 ARG HD3  1 1 
        9 22659 1 1  69 ARG HE   H  13.437   7.509  -4.680 1.00 . A A . 202 ARG HE   1 1 
        9 22660 1 1  69 ARG HG2  H  10.831   6.833  -3.166 1.00 . A A . 202 ARG HG2  1 1 
        9 22661 1 1  69 ARG HG3  H  11.932   6.310  -1.889 1.00 . A A . 202 ARG HG3  1 1 
        9 22662 1 1  69 ARG HH11 H  15.169   8.684  -3.826 1.00 . A A . 202 ARG HH11 1 1 
        9 22663 1 1  69 ARG HH12 H  15.912   8.158  -2.352 1.00 . A A . 202 ARG HH12 1 1 
        9 22664 1 1  69 ARG HH21 H  13.820   5.420  -1.963 1.00 . A A . 202 ARG HH21 1 1 
        9 22665 1 1  69 ARG HH22 H  15.148   6.311  -1.298 1.00 . A A . 202 ARG HH22 1 1 
        9 22666 1 1  69 ARG N    N  10.034   5.460  -0.307 1.00 . A A . 202 ARG N    1 1 
        9 22667 1 1  69 ARG NE   N  13.489   6.875  -3.934 1.00 . A A . 202 ARG NE   1 1 
        9 22668 1 1  69 ARG NH1  N  15.221   8.036  -3.065 1.00 . A A . 202 ARG NH1  1 1 
        9 22669 1 1  69 ARG NH2  N  14.458   6.189  -2.011 1.00 . A A . 202 ARG NH2  1 1 
        9 22670 1 1  69 ARG O    O   7.539   3.784  -2.181 1.00 . A A . 202 ARG O    1 1 
        9 22671 1 1  70 ASP C    C   7.059   1.916   0.668 1.00 . A A . 203 ASP C    1 1 
        9 22672 1 1  70 ASP CA   C   8.023   1.739  -0.508 1.00 . A A . 203 ASP CA   1 1 
        9 22673 1 1  70 ASP CB   C   8.910   0.518  -0.261 1.00 . A A . 203 ASP CB   1 1 
        9 22674 1 1  70 ASP CG   C   9.741   0.227  -1.511 1.00 . A A . 203 ASP CG   1 1 
        9 22675 1 1  70 ASP H    H   9.699   3.042  -0.128 1.00 . A A . 203 ASP H    1 1 
        9 22676 1 1  70 ASP HA   H   7.457   1.590  -1.415 1.00 . A A . 203 ASP HA   1 1 
        9 22677 1 1  70 ASP HB2  H   9.568   0.717   0.571 1.00 . A A . 203 ASP HB2  1 1 
        9 22678 1 1  70 ASP HB3  H   8.291  -0.337  -0.035 1.00 . A A . 203 ASP HB3  1 1 
        9 22679 1 1  70 ASP N    N   8.882   2.951  -0.658 1.00 . A A . 203 ASP N    1 1 
        9 22680 1 1  70 ASP O    O   6.267   1.042   0.961 1.00 . A A . 203 ASP O    1 1 
        9 22681 1 1  70 ASP OD1  O   9.437   0.797  -2.546 1.00 . A A . 203 ASP OD1  1 1 
        9 22682 1 1  70 ASP OD2  O  10.668  -0.561  -1.413 1.00 . A A . 203 ASP OD2  1 1 
        9 22683 1 1  71 VAL C    C   5.207   4.374   2.144 1.00 . A A . 204 VAL C    1 1 
        9 22684 1 1  71 VAL CA   C   6.193   3.259   2.494 1.00 . A A . 204 VAL CA   1 1 
        9 22685 1 1  71 VAL CB   C   7.004   3.667   3.726 1.00 . A A . 204 VAL CB   1 1 
        9 22686 1 1  71 VAL CG1  C   6.073   3.792   4.933 1.00 . A A . 204 VAL CG1  1 1 
        9 22687 1 1  71 VAL CG2  C   8.068   2.603   4.013 1.00 . A A . 204 VAL CG2  1 1 
        9 22688 1 1  71 VAL H    H   7.759   3.727   1.086 1.00 . A A . 204 VAL H    1 1 
        9 22689 1 1  71 VAL HA   H   5.648   2.352   2.707 1.00 . A A . 204 VAL HA   1 1 
        9 22690 1 1  71 VAL HB   H   7.483   4.617   3.542 1.00 . A A . 204 VAL HB   1 1 
        9 22691 1 1  71 VAL HG11 H   6.623   4.191   5.772 1.00 . A A . 204 VAL HG11 1 1 
        9 22692 1 1  71 VAL HG12 H   5.683   2.818   5.189 1.00 . A A . 204 VAL HG12 1 1 
        9 22693 1 1  71 VAL HG13 H   5.256   4.454   4.690 1.00 . A A . 204 VAL HG13 1 1 
        9 22694 1 1  71 VAL HG21 H   7.621   1.783   4.555 1.00 . A A . 204 VAL HG21 1 1 
        9 22695 1 1  71 VAL HG22 H   8.859   3.038   4.606 1.00 . A A . 204 VAL HG22 1 1 
        9 22696 1 1  71 VAL HG23 H   8.475   2.240   3.081 1.00 . A A . 204 VAL HG23 1 1 
        9 22697 1 1  71 VAL N    N   7.114   3.035   1.341 1.00 . A A . 204 VAL N    1 1 
        9 22698 1 1  71 VAL O    O   5.588   5.421   1.657 1.00 . A A . 204 VAL O    1 1 
        9 22699 1 1  72 ARG C    C   2.008   5.411   3.267 1.00 . A A . 205 ARG C    1 1 
        9 22700 1 1  72 ARG CA   C   2.927   5.200   2.063 1.00 . A A . 205 ARG CA   1 1 
        9 22701 1 1  72 ARG CB   C   2.096   4.749   0.860 1.00 . A A . 205 ARG CB   1 1 
        9 22702 1 1  72 ARG CD   C   2.157   4.284  -1.594 1.00 . A A . 205 ARG CD   1 1 
        9 22703 1 1  72 ARG CG   C   3.002   4.624  -0.366 1.00 . A A . 205 ARG CG   1 1 
        9 22704 1 1  72 ARG CZ   C   2.547   3.494  -3.851 1.00 . A A . 205 ARG CZ   1 1 
        9 22705 1 1  72 ARG H    H   3.659   3.302   2.773 1.00 . A A . 205 ARG H    1 1 
        9 22706 1 1  72 ARG HA   H   3.426   6.127   1.825 1.00 . A A . 205 ARG HA   1 1 
        9 22707 1 1  72 ARG HB2  H   1.644   3.792   1.075 1.00 . A A . 205 ARG HB2  1 1 
        9 22708 1 1  72 ARG HB3  H   1.325   5.477   0.663 1.00 . A A . 205 ARG HB3  1 1 
        9 22709 1 1  72 ARG HD2  H   1.522   3.439  -1.373 1.00 . A A . 205 ARG HD2  1 1 
        9 22710 1 1  72 ARG HD3  H   1.544   5.135  -1.855 1.00 . A A . 205 ARG HD3  1 1 
        9 22711 1 1  72 ARG HE   H   4.021   4.069  -2.651 1.00 . A A . 205 ARG HE   1 1 
        9 22712 1 1  72 ARG HG2  H   3.516   5.560  -0.530 1.00 . A A . 205 ARG HG2  1 1 
        9 22713 1 1  72 ARG HG3  H   3.725   3.839  -0.201 1.00 . A A . 205 ARG HG3  1 1 
        9 22714 1 1  72 ARG HH11 H   4.319   3.323  -4.764 1.00 . A A . 205 ARG HH11 1 1 
        9 22715 1 1  72 ARG HH12 H   2.943   2.852  -5.705 1.00 . A A . 205 ARG HH12 1 1 
        9 22716 1 1  72 ARG HH21 H   0.656   3.558  -3.196 1.00 . A A . 205 ARG HH21 1 1 
        9 22717 1 1  72 ARG HH22 H   0.868   2.985  -4.817 1.00 . A A . 205 ARG HH22 1 1 
        9 22718 1 1  72 ARG N    N   3.942   4.156   2.383 1.00 . A A . 205 ARG N    1 1 
        9 22719 1 1  72 ARG NE   N   3.052   3.949  -2.736 1.00 . A A . 205 ARG NE   1 1 
        9 22720 1 1  72 ARG NH1  N   3.330   3.200  -4.851 1.00 . A A . 205 ARG NH1  1 1 
        9 22721 1 1  72 ARG NH2  N   1.256   3.333  -3.963 1.00 . A A . 205 ARG NH2  1 1 
        9 22722 1 1  72 ARG O    O   1.779   4.513   4.051 1.00 . A A . 205 ARG O    1 1 
        9 22723 1 1  73 ALA C    C  -0.662   5.964   4.468 1.00 . A A . 206 ALA C    1 1 
        9 22724 1 1  73 ALA CA   C   0.572   6.864   4.571 1.00 . A A . 206 ALA CA   1 1 
        9 22725 1 1  73 ALA CB   C   0.136   8.331   4.546 1.00 . A A . 206 ALA CB   1 1 
        9 22726 1 1  73 ALA H    H   1.674   7.306   2.775 1.00 . A A . 206 ALA H    1 1 
        9 22727 1 1  73 ALA HA   H   1.090   6.659   5.494 1.00 . A A . 206 ALA HA   1 1 
        9 22728 1 1  73 ALA HB1  H  -0.943   8.386   4.554 1.00 . A A . 206 ALA HB1  1 1 
        9 22729 1 1  73 ALA HB2  H   0.513   8.803   3.650 1.00 . A A . 206 ALA HB2  1 1 
        9 22730 1 1  73 ALA HB3  H   0.529   8.838   5.413 1.00 . A A . 206 ALA HB3  1 1 
        9 22731 1 1  73 ALA N    N   1.478   6.595   3.419 1.00 . A A . 206 ALA N    1 1 
        9 22732 1 1  73 ALA O    O  -1.112   5.632   3.389 1.00 . A A . 206 ALA O    1 1 
        9 22733 1 1  74 ARG C    C  -3.588   5.442   4.922 1.00 . A A . 207 ARG C    1 1 
        9 22734 1 1  74 ARG CA   C  -2.413   4.684   5.546 1.00 . A A . 207 ARG CA   1 1 
        9 22735 1 1  74 ARG CB   C  -2.779   4.264   6.971 1.00 . A A . 207 ARG CB   1 1 
        9 22736 1 1  74 ARG CD   C  -4.362   2.924   8.362 1.00 . A A . 207 ARG CD   1 1 
        9 22737 1 1  74 ARG CG   C  -3.952   3.284   6.932 1.00 . A A . 207 ARG CG   1 1 
        9 22738 1 1  74 ARG CZ   C  -6.112   1.624   9.417 1.00 . A A . 207 ARG CZ   1 1 
        9 22739 1 1  74 ARG H    H  -0.833   5.841   6.444 1.00 . A A . 207 ARG H    1 1 
        9 22740 1 1  74 ARG HA   H  -2.199   3.805   4.955 1.00 . A A . 207 ARG HA   1 1 
        9 22741 1 1  74 ARG HB2  H  -1.926   3.789   7.435 1.00 . A A . 207 ARG HB2  1 1 
        9 22742 1 1  74 ARG HB3  H  -3.059   5.136   7.542 1.00 . A A . 207 ARG HB3  1 1 
        9 22743 1 1  74 ARG HD2  H  -3.511   2.518   8.889 1.00 . A A . 207 ARG HD2  1 1 
        9 22744 1 1  74 ARG HD3  H  -4.710   3.812   8.871 1.00 . A A . 207 ARG HD3  1 1 
        9 22745 1 1  74 ARG HE   H  -5.682   1.465   7.485 1.00 . A A . 207 ARG HE   1 1 
        9 22746 1 1  74 ARG HG2  H  -4.787   3.743   6.422 1.00 . A A . 207 ARG HG2  1 1 
        9 22747 1 1  74 ARG HG3  H  -3.657   2.388   6.409 1.00 . A A . 207 ARG HG3  1 1 
        9 22748 1 1  74 ARG HH11 H  -7.308   0.290   8.527 1.00 . A A . 207 ARG HH11 1 1 
        9 22749 1 1  74 ARG HH12 H  -7.577   0.523  10.222 1.00 . A A . 207 ARG HH12 1 1 
        9 22750 1 1  74 ARG HH21 H  -5.068   2.891  10.563 1.00 . A A . 207 ARG HH21 1 1 
        9 22751 1 1  74 ARG HH22 H  -6.309   1.997  11.374 1.00 . A A . 207 ARG HH22 1 1 
        9 22752 1 1  74 ARG N    N  -1.211   5.564   5.583 1.00 . A A . 207 ARG N    1 1 
        9 22753 1 1  74 ARG NE   N  -5.454   1.912   8.327 1.00 . A A . 207 ARG NE   1 1 
        9 22754 1 1  74 ARG NH1  N  -7.073   0.744   9.386 1.00 . A A . 207 ARG NH1  1 1 
        9 22755 1 1  74 ARG NH2  N  -5.806   2.217  10.539 1.00 . A A . 207 ARG NH2  1 1 
        9 22756 1 1  74 ARG O    O  -3.821   6.597   5.217 1.00 . A A . 207 ARG O    1 1 
        9 22757 1 1  75 ALA C    C  -6.541   5.801   4.489 1.00 . A A . 208 ALA C    1 1 
        9 22758 1 1  75 ALA CA   C  -5.493   5.478   3.423 1.00 . A A . 208 ALA CA   1 1 
        9 22759 1 1  75 ALA CB   C  -6.107   4.554   2.368 1.00 . A A . 208 ALA CB   1 1 
        9 22760 1 1  75 ALA H    H  -4.127   3.868   3.840 1.00 . A A . 208 ALA H    1 1 
        9 22761 1 1  75 ALA HA   H  -5.163   6.392   2.953 1.00 . A A . 208 ALA HA   1 1 
        9 22762 1 1  75 ALA HB1  H  -5.346   4.260   1.660 1.00 . A A . 208 ALA HB1  1 1 
        9 22763 1 1  75 ALA HB2  H  -6.899   5.076   1.851 1.00 . A A . 208 ALA HB2  1 1 
        9 22764 1 1  75 ALA HB3  H  -6.509   3.675   2.850 1.00 . A A . 208 ALA HB3  1 1 
        9 22765 1 1  75 ALA N    N  -4.332   4.799   4.063 1.00 . A A . 208 ALA N    1 1 
        9 22766 1 1  75 ALA O    O  -6.760   5.036   5.407 1.00 . A A . 208 ALA O    1 1 
        9 22767 1 1  76 ARG C    C  -9.520   7.674   4.678 1.00 . A A . 209 ARG C    1 1 
        9 22768 1 1  76 ARG CA   C  -8.216   7.309   5.388 1.00 . A A . 209 ARG CA   1 1 
        9 22769 1 1  76 ARG CB   C  -7.727   8.525   6.179 1.00 . A A . 209 ARG CB   1 1 
        9 22770 1 1  76 ARG CD   C  -7.225  10.966   5.954 1.00 . A A . 209 ARG CD   1 1 
        9 22771 1 1  76 ARG CG   C  -8.023   9.798   5.379 1.00 . A A . 209 ARG CG   1 1 
        9 22772 1 1  76 ARG CZ   C  -6.944  12.045   8.104 1.00 . A A . 209 ARG CZ   1 1 
        9 22773 1 1  76 ARG H    H  -6.990   7.536   3.632 1.00 . A A . 209 ARG H    1 1 
        9 22774 1 1  76 ARG HA   H  -8.389   6.485   6.063 1.00 . A A . 209 ARG HA   1 1 
        9 22775 1 1  76 ARG HB2  H  -8.239   8.567   7.129 1.00 . A A . 209 ARG HB2  1 1 
        9 22776 1 1  76 ARG HB3  H  -6.664   8.444   6.343 1.00 . A A . 209 ARG HB3  1 1 
        9 22777 1 1  76 ARG HD2  H  -6.171  10.786   5.810 1.00 . A A . 209 ARG HD2  1 1 
        9 22778 1 1  76 ARG HD3  H  -7.510  11.875   5.446 1.00 . A A . 209 ARG HD3  1 1 
        9 22779 1 1  76 ARG HE   H  -8.132  10.476   7.845 1.00 . A A . 209 ARG HE   1 1 
        9 22780 1 1  76 ARG HG2  H  -7.748   9.647   4.346 1.00 . A A . 209 ARG HG2  1 1 
        9 22781 1 1  76 ARG HG3  H  -9.077  10.027   5.441 1.00 . A A . 209 ARG HG3  1 1 
        9 22782 1 1  76 ARG HH11 H  -7.829  11.526   9.824 1.00 . A A . 209 ARG HH11 1 1 
        9 22783 1 1  76 ARG HH12 H  -6.760  12.887   9.912 1.00 . A A . 209 ARG HH12 1 1 
        9 22784 1 1  76 ARG HH21 H  -5.926  12.785   6.547 1.00 . A A . 209 ARG HH21 1 1 
        9 22785 1 1  76 ARG HH22 H  -5.684  13.600   8.057 1.00 . A A . 209 ARG HH22 1 1 
        9 22786 1 1  76 ARG N    N  -7.186   6.932   4.378 1.00 . A A . 209 ARG N    1 1 
        9 22787 1 1  76 ARG NE   N  -7.514  11.099   7.410 1.00 . A A . 209 ARG NE   1 1 
        9 22788 1 1  76 ARG NH1  N  -7.198  12.161   9.379 1.00 . A A . 209 ARG NH1  1 1 
        9 22789 1 1  76 ARG NH2  N  -6.120  12.874   7.524 1.00 . A A . 209 ARG NH2  1 1 
        9 22790 1 1  76 ARG O    O -10.586   7.632   5.260 1.00 . A A . 209 ARG O    1 1 
        9 22791 1 1  77 THR C    C -11.173   7.276   1.841 1.00 . A A . 210 THR C    1 1 
        9 22792 1 1  77 THR CA   C -10.679   8.440   2.702 1.00 . A A . 210 THR CA   1 1 
        9 22793 1 1  77 THR CB   C -10.375   9.643   1.806 1.00 . A A . 210 THR CB   1 1 
        9 22794 1 1  77 THR CG2  C -11.634  10.039   1.034 1.00 . A A . 210 THR CG2  1 1 
        9 22795 1 1  77 THR H    H  -8.573   8.094   2.982 1.00 . A A . 210 THR H    1 1 
        9 22796 1 1  77 THR HA   H -11.442   8.712   3.415 1.00 . A A . 210 THR HA   1 1 
        9 22797 1 1  77 THR HB   H  -9.597   9.382   1.107 1.00 . A A . 210 THR HB   1 1 
        9 22798 1 1  77 THR HG1  H -10.715  11.252   2.846 1.00 . A A . 210 THR HG1  1 1 
        9 22799 1 1  77 THR HG21 H -12.474   9.466   1.397 1.00 . A A . 210 THR HG21 1 1 
        9 22800 1 1  77 THR HG22 H -11.489   9.839  -0.017 1.00 . A A . 210 THR HG22 1 1 
        9 22801 1 1  77 THR HG23 H -11.827  11.092   1.177 1.00 . A A . 210 THR HG23 1 1 
        9 22802 1 1  77 THR N    N  -9.443   8.051   3.433 1.00 . A A . 210 THR N    1 1 
        9 22803 1 1  77 THR O    O -10.420   6.661   1.113 1.00 . A A . 210 THR O    1 1 
        9 22804 1 1  77 THR OG1  O  -9.943  10.732   2.609 1.00 . A A . 210 THR OG1  1 1 
        9 22805 1 1  78 ILE C    C -13.706   6.463  -0.130 1.00 . A A . 211 ILE C    1 1 
        9 22806 1 1  78 ILE CA   C -13.002   5.869   1.089 1.00 . A A . 211 ILE CA   1 1 
        9 22807 1 1  78 ILE CB   C -14.004   5.059   1.912 1.00 . A A . 211 ILE CB   1 1 
        9 22808 1 1  78 ILE CD1  C -14.311   3.693   3.978 1.00 . A A . 211 ILE CD1  1 1 
        9 22809 1 1  78 ILE CG1  C -13.308   4.498   3.152 1.00 . A A . 211 ILE CG1  1 1 
        9 22810 1 1  78 ILE CG2  C -14.547   3.905   1.065 1.00 . A A . 211 ILE CG2  1 1 
        9 22811 1 1  78 ILE H    H -13.034   7.497   2.497 1.00 . A A . 211 ILE H    1 1 
        9 22812 1 1  78 ILE HA   H -12.199   5.226   0.761 1.00 . A A . 211 ILE HA   1 1 
        9 22813 1 1  78 ILE HB   H -14.821   5.699   2.213 1.00 . A A . 211 ILE HB   1 1 
        9 22814 1 1  78 ILE HD11 H -13.844   3.366   4.894 1.00 . A A . 211 ILE HD11 1 1 
        9 22815 1 1  78 ILE HD12 H -14.634   2.831   3.410 1.00 . A A . 211 ILE HD12 1 1 
        9 22816 1 1  78 ILE HD13 H -15.165   4.311   4.209 1.00 . A A . 211 ILE HD13 1 1 
        9 22817 1 1  78 ILE HG12 H -12.492   3.857   2.849 1.00 . A A . 211 ILE HG12 1 1 
        9 22818 1 1  78 ILE HG13 H -12.923   5.311   3.749 1.00 . A A . 211 ILE HG13 1 1 
        9 22819 1 1  78 ILE HG21 H -13.733   3.255   0.779 1.00 . A A . 211 ILE HG21 1 1 
        9 22820 1 1  78 ILE HG22 H -15.021   4.301   0.179 1.00 . A A . 211 ILE HG22 1 1 
        9 22821 1 1  78 ILE HG23 H -15.269   3.346   1.641 1.00 . A A . 211 ILE HG23 1 1 
        9 22822 1 1  78 ILE N    N -12.443   6.980   1.910 1.00 . A A . 211 ILE N    1 1 
        9 22823 1 1  78 ILE O    O -14.495   7.379  -0.016 1.00 . A A . 211 ILE O    1 1 
        9 22824 1 1  79 ILE C    C -15.210   5.599  -2.953 1.00 . A A . 212 ILE C    1 1 
        9 22825 1 1  79 ILE CA   C -14.062   6.514  -2.518 1.00 . A A . 212 ILE CA   1 1 
        9 22826 1 1  79 ILE CB   C -13.023   6.598  -3.638 1.00 . A A . 212 ILE CB   1 1 
        9 22827 1 1  79 ILE CD1  C -12.147   8.574  -2.377 1.00 . A A . 212 ILE CD1  1 1 
        9 22828 1 1  79 ILE CG1  C -11.761   7.289  -3.112 1.00 . A A . 212 ILE CG1  1 1 
        9 22829 1 1  79 ILE CG2  C -13.589   7.412  -4.800 1.00 . A A . 212 ILE CG2  1 1 
        9 22830 1 1  79 ILE H    H -12.770   5.228  -1.370 1.00 . A A . 212 ILE H    1 1 
        9 22831 1 1  79 ILE HA   H -14.449   7.500  -2.309 1.00 . A A . 212 ILE HA   1 1 
        9 22832 1 1  79 ILE HB   H -12.776   5.603  -3.978 1.00 . A A . 212 ILE HB   1 1 
        9 22833 1 1  79 ILE HD11 H -11.278   9.210  -2.284 1.00 . A A . 212 ILE HD11 1 1 
        9 22834 1 1  79 ILE HD12 H -12.519   8.329  -1.394 1.00 . A A . 212 ILE HD12 1 1 
        9 22835 1 1  79 ILE HD13 H -12.914   9.091  -2.935 1.00 . A A . 212 ILE HD13 1 1 
        9 22836 1 1  79 ILE HG12 H -11.245   6.626  -2.432 1.00 . A A . 212 ILE HG12 1 1 
        9 22837 1 1  79 ILE HG13 H -11.112   7.532  -3.941 1.00 . A A . 212 ILE HG13 1 1 
        9 22838 1 1  79 ILE HG21 H -13.687   8.444  -4.501 1.00 . A A . 212 ILE HG21 1 1 
        9 22839 1 1  79 ILE HG22 H -14.558   7.023  -5.076 1.00 . A A . 212 ILE HG22 1 1 
        9 22840 1 1  79 ILE HG23 H -12.919   7.345  -5.644 1.00 . A A . 212 ILE HG23 1 1 
        9 22841 1 1  79 ILE N    N -13.418   5.960  -1.297 1.00 . A A . 212 ILE N    1 1 
        9 22842 1 1  79 ILE O    O -15.047   4.403  -3.095 1.00 . A A . 212 ILE O    1 1 
        9 22843 1 1  80 LYS C    C -17.699   5.424  -5.106 1.00 . A A . 213 LYS C    1 1 
        9 22844 1 1  80 LYS CA   C -17.539   5.330  -3.587 1.00 . A A . 213 LYS CA   1 1 
        9 22845 1 1  80 LYS CB   C -18.807   5.850  -2.907 1.00 . A A . 213 LYS CB   1 1 
        9 22846 1 1  80 LYS CD   C -19.998   6.037  -0.719 1.00 . A A . 213 LYS CD   1 1 
        9 22847 1 1  80 LYS CE   C -20.387   7.492  -0.992 1.00 . A A . 213 LYS CE   1 1 
        9 22848 1 1  80 LYS CG   C -18.658   5.730  -1.389 1.00 . A A . 213 LYS CG   1 1 
        9 22849 1 1  80 LYS H    H -16.478   7.123  -3.041 1.00 . A A . 213 LYS H    1 1 
        9 22850 1 1  80 LYS HA   H -17.373   4.301  -3.305 1.00 . A A . 213 LYS HA   1 1 
        9 22851 1 1  80 LYS HB2  H -18.959   6.886  -3.174 1.00 . A A . 213 LYS HB2  1 1 
        9 22852 1 1  80 LYS HB3  H -19.654   5.266  -3.231 1.00 . A A . 213 LYS HB3  1 1 
        9 22853 1 1  80 LYS HD2  H -20.758   5.380  -1.117 1.00 . A A . 213 LYS HD2  1 1 
        9 22854 1 1  80 LYS HD3  H -19.912   5.884   0.347 1.00 . A A . 213 LYS HD3  1 1 
        9 22855 1 1  80 LYS HE2  H -19.509   8.052  -1.280 1.00 . A A . 213 LYS HE2  1 1 
        9 22856 1 1  80 LYS HE3  H -21.114   7.526  -1.788 1.00 . A A . 213 LYS HE3  1 1 
        9 22857 1 1  80 LYS HG2  H -18.350   4.725  -1.137 1.00 . A A . 213 LYS HG2  1 1 
        9 22858 1 1  80 LYS HG3  H -17.915   6.431  -1.042 1.00 . A A . 213 LYS HG3  1 1 
        9 22859 1 1  80 LYS HZ1  H -21.300   9.054   0.039 1.00 . A A . 213 LYS HZ1  1 1 
        9 22860 1 1  80 LYS HZ2  H -20.249   8.118   0.990 1.00 . A A . 213 LYS HZ2  1 1 
        9 22861 1 1  80 LYS HZ3  H -21.777   7.512   0.559 1.00 . A A . 213 LYS HZ3  1 1 
        9 22862 1 1  80 LYS N    N -16.372   6.156  -3.163 1.00 . A A . 213 LYS N    1 1 
        9 22863 1 1  80 LYS NZ   N -20.972   8.089   0.242 1.00 . A A . 213 LYS NZ   1 1 
        9 22864 1 1  80 LYS O    O -17.146   6.298  -5.741 1.00 . A A . 213 LYS O    1 1 
        9 22865 1 1  81 TRP C    C -18.919   6.010  -7.610 1.00 . A A . 214 TRP C    1 1 
        9 22866 1 1  81 TRP CA   C -18.641   4.574  -7.172 1.00 . A A . 214 TRP CA   1 1 
        9 22867 1 1  81 TRP CB   C -19.828   3.689  -7.557 1.00 . A A . 214 TRP CB   1 1 
        9 22868 1 1  81 TRP CD1  C -21.403   5.109  -8.929 1.00 . A A . 214 TRP CD1  1 1 
        9 22869 1 1  81 TRP CD2  C -20.109   3.784 -10.206 1.00 . A A . 214 TRP CD2  1 1 
        9 22870 1 1  81 TRP CE2  C -20.937   4.519 -11.089 1.00 . A A . 214 TRP CE2  1 1 
        9 22871 1 1  81 TRP CE3  C -19.195   2.871 -10.763 1.00 . A A . 214 TRP CE3  1 1 
        9 22872 1 1  81 TRP CG   C -20.425   4.179  -8.839 1.00 . A A . 214 TRP CG   1 1 
        9 22873 1 1  81 TRP CH2  C -19.948   3.442 -13.007 1.00 . A A . 214 TRP CH2  1 1 
        9 22874 1 1  81 TRP CZ2  C -20.861   4.354 -12.472 1.00 . A A . 214 TRP CZ2  1 1 
        9 22875 1 1  81 TRP CZ3  C -19.117   2.703 -12.155 1.00 . A A . 214 TRP CZ3  1 1 
        9 22876 1 1  81 TRP H    H -18.893   3.837  -5.161 1.00 . A A . 214 TRP H    1 1 
        9 22877 1 1  81 TRP HA   H -17.751   4.213  -7.660 1.00 . A A . 214 TRP HA   1 1 
        9 22878 1 1  81 TRP HB2  H -19.492   2.671  -7.684 1.00 . A A . 214 TRP HB2  1 1 
        9 22879 1 1  81 TRP HB3  H -20.574   3.726  -6.776 1.00 . A A . 214 TRP HB3  1 1 
        9 22880 1 1  81 TRP HD1  H -21.869   5.613  -8.096 1.00 . A A . 214 TRP HD1  1 1 
        9 22881 1 1  81 TRP HE1  H -22.381   5.938 -10.599 1.00 . A A . 214 TRP HE1  1 1 
        9 22882 1 1  81 TRP HE3  H -18.549   2.296 -10.116 1.00 . A A . 214 TRP HE3  1 1 
        9 22883 1 1  81 TRP HH2  H -19.884   3.307 -14.077 1.00 . A A . 214 TRP HH2  1 1 
        9 22884 1 1  81 TRP HZ2  H -21.504   4.926 -13.125 1.00 . A A . 214 TRP HZ2  1 1 
        9 22885 1 1  81 TRP HZ3  H -18.414   1.998 -12.572 1.00 . A A . 214 TRP HZ3  1 1 
        9 22886 1 1  81 TRP N    N -18.454   4.532  -5.693 1.00 . A A . 214 TRP N    1 1 
        9 22887 1 1  81 TRP NE1  N -21.706   5.313 -10.262 1.00 . A A . 214 TRP NE1  1 1 
        9 22888 1 1  81 TRP O    O -18.389   6.482  -8.596 1.00 . A A . 214 TRP O    1 1 
        9 22889 1 1  82 GLN C    C -18.752   8.955  -7.176 1.00 . A A . 215 GLN C    1 1 
        9 22890 1 1  82 GLN CA   C -20.034   8.120  -7.253 1.00 . A A . 215 GLN CA   1 1 
        9 22891 1 1  82 GLN CB   C -21.067   8.681  -6.277 1.00 . A A . 215 GLN CB   1 1 
        9 22892 1 1  82 GLN CD   C -23.395   8.427  -5.416 1.00 . A A . 215 GLN CD   1 1 
        9 22893 1 1  82 GLN CG   C -22.366   7.885  -6.406 1.00 . A A . 215 GLN CG   1 1 
        9 22894 1 1  82 GLN H    H -20.150   6.318  -6.085 1.00 . A A . 215 GLN H    1 1 
        9 22895 1 1  82 GLN HA   H -20.430   8.155  -8.257 1.00 . A A . 215 GLN HA   1 1 
        9 22896 1 1  82 GLN HB2  H -20.691   8.598  -5.268 1.00 . A A . 215 GLN HB2  1 1 
        9 22897 1 1  82 GLN HB3  H -21.257   9.718  -6.509 1.00 . A A . 215 GLN HB3  1 1 
        9 22898 1 1  82 GLN HE21 H -23.027   7.023  -4.063 1.00 . A A . 215 GLN HE21 1 1 
        9 22899 1 1  82 GLN HE22 H -24.212   8.155  -3.630 1.00 . A A . 215 GLN HE22 1 1 
        9 22900 1 1  82 GLN HG2  H -22.748   7.981  -7.412 1.00 . A A . 215 GLN HG2  1 1 
        9 22901 1 1  82 GLN HG3  H -22.174   6.845  -6.190 1.00 . A A . 215 GLN HG3  1 1 
        9 22902 1 1  82 GLN N    N -19.736   6.713  -6.882 1.00 . A A . 215 GLN N    1 1 
        9 22903 1 1  82 GLN NE2  N -23.559   7.818  -4.275 1.00 . A A . 215 GLN NE2  1 1 
        9 22904 1 1  82 GLN O    O -18.590   9.927  -7.887 1.00 . A A . 215 GLN O    1 1 
        9 22905 1 1  82 GLN OE1  O -24.051   9.415  -5.680 1.00 . A A . 215 GLN OE1  1 1 
        9 22906 1 1  83 ASP C    C -15.425   8.730  -6.902 1.00 . A A . 216 ASP C    1 1 
        9 22907 1 1  83 ASP CA   C -16.595   9.393  -6.158 1.00 . A A . 216 ASP CA   1 1 
        9 22908 1 1  83 ASP CB   C -16.245   9.520  -4.674 1.00 . A A . 216 ASP CB   1 1 
        9 22909 1 1  83 ASP CG   C -17.339  10.314  -3.958 1.00 . A A . 216 ASP CG   1 1 
        9 22910 1 1  83 ASP H    H -18.008   7.824  -5.720 1.00 . A A . 216 ASP H    1 1 
        9 22911 1 1  83 ASP HA   H -16.755  10.380  -6.565 1.00 . A A . 216 ASP HA   1 1 
        9 22912 1 1  83 ASP HB2  H -16.166   8.535  -4.237 1.00 . A A . 216 ASP HB2  1 1 
        9 22913 1 1  83 ASP HB3  H -15.304  10.038  -4.570 1.00 . A A . 216 ASP HB3  1 1 
        9 22914 1 1  83 ASP N    N -17.850   8.599  -6.299 1.00 . A A . 216 ASP N    1 1 
        9 22915 1 1  83 ASP O    O -14.293   9.154  -6.772 1.00 . A A . 216 ASP O    1 1 
        9 22916 1 1  83 ASP OD1  O -18.126  10.949  -4.641 1.00 . A A . 216 ASP OD1  1 1 
        9 22917 1 1  83 ASP OD2  O -17.372  10.274  -2.739 1.00 . A A . 216 ASP OD2  1 1 
        9 22918 1 1  84 LEU C    C -14.157   7.934  -9.626 1.00 . A A . 217 LEU C    1 1 
        9 22919 1 1  84 LEU CA   C -14.527   7.074  -8.418 1.00 . A A . 217 LEU CA   1 1 
        9 22920 1 1  84 LEU CB   C -14.907   5.667  -8.901 1.00 . A A . 217 LEU CB   1 1 
        9 22921 1 1  84 LEU CD1  C -15.447   3.327  -8.217 1.00 . A A . 217 LEU CD1  1 1 
        9 22922 1 1  84 LEU CD2  C -13.661   4.585  -7.021 1.00 . A A . 217 LEU CD2  1 1 
        9 22923 1 1  84 LEU CG   C -15.020   4.708  -7.714 1.00 . A A . 217 LEU CG   1 1 
        9 22924 1 1  84 LEU H    H -16.578   7.373  -7.796 1.00 . A A . 217 LEU H    1 1 
        9 22925 1 1  84 LEU HA   H -13.674   7.007  -7.760 1.00 . A A . 217 LEU HA   1 1 
        9 22926 1 1  84 LEU HB2  H -15.855   5.711  -9.417 1.00 . A A . 217 LEU HB2  1 1 
        9 22927 1 1  84 LEU HB3  H -14.149   5.307  -9.578 1.00 . A A . 217 LEU HB3  1 1 
        9 22928 1 1  84 LEU HD11 H -16.111   3.442  -9.063 1.00 . A A . 217 LEU HD11 1 1 
        9 22929 1 1  84 LEU HD12 H -15.959   2.799  -7.427 1.00 . A A . 217 LEU HD12 1 1 
        9 22930 1 1  84 LEU HD13 H -14.574   2.768  -8.518 1.00 . A A . 217 LEU HD13 1 1 
        9 22931 1 1  84 LEU HD21 H -12.878   4.866  -7.711 1.00 . A A . 217 LEU HD21 1 1 
        9 22932 1 1  84 LEU HD22 H -13.510   3.565  -6.701 1.00 . A A . 217 LEU HD22 1 1 
        9 22933 1 1  84 LEU HD23 H -13.634   5.238  -6.162 1.00 . A A . 217 LEU HD23 1 1 
        9 22934 1 1  84 LEU HG   H -15.751   5.079  -7.016 1.00 . A A . 217 LEU HG   1 1 
        9 22935 1 1  84 LEU N    N -15.665   7.709  -7.684 1.00 . A A . 217 LEU N    1 1 
        9 22936 1 1  84 LEU O    O -15.010   8.414 -10.346 1.00 . A A . 217 LEU O    1 1 
        9 22937 1 1  85 GLU C    C -11.479   8.132 -11.869 1.00 . A A . 218 GLU C    1 1 
        9 22938 1 1  85 GLU CA   C -12.438   8.954 -11.006 1.00 . A A . 218 GLU CA   1 1 
        9 22939 1 1  85 GLU CB   C -11.719  10.205 -10.495 1.00 . A A . 218 GLU CB   1 1 
        9 22940 1 1  85 GLU CD   C -11.984  12.317  -9.186 1.00 . A A . 218 GLU CD   1 1 
        9 22941 1 1  85 GLU CG   C -12.677  11.029  -9.633 1.00 . A A . 218 GLU CG   1 1 
        9 22942 1 1  85 GLU H    H -12.220   7.729  -9.251 1.00 . A A . 218 GLU H    1 1 
        9 22943 1 1  85 GLU HA   H -13.293   9.245 -11.597 1.00 . A A . 218 GLU HA   1 1 
        9 22944 1 1  85 GLU HB2  H -10.863   9.911  -9.904 1.00 . A A . 218 GLU HB2  1 1 
        9 22945 1 1  85 GLU HB3  H -11.390  10.799 -11.333 1.00 . A A . 218 GLU HB3  1 1 
        9 22946 1 1  85 GLU HG2  H -13.559  11.273 -10.208 1.00 . A A . 218 GLU HG2  1 1 
        9 22947 1 1  85 GLU HG3  H -12.963  10.456  -8.763 1.00 . A A . 218 GLU HG3  1 1 
        9 22948 1 1  85 GLU N    N -12.885   8.130  -9.848 1.00 . A A . 218 GLU N    1 1 
        9 22949 1 1  85 GLU O    O -10.993   7.097 -11.458 1.00 . A A . 218 GLU O    1 1 
        9 22950 1 1  85 GLU OE1  O -12.660  13.168  -8.632 1.00 . A A . 218 GLU OE1  1 1 
        9 22951 1 1  85 GLU OE2  O -10.789  12.430  -9.406 1.00 . A A . 218 GLU OE2  1 1 
        9 22952 1 1  86 VAL C    C  -8.868   8.405 -13.822 1.00 . A A . 219 VAL C    1 1 
        9 22953 1 1  86 VAL CA   C -10.276   7.822 -13.943 1.00 . A A . 219 VAL CA   1 1 
        9 22954 1 1  86 VAL CB   C -10.748   7.931 -15.395 1.00 . A A . 219 VAL CB   1 1 
        9 22955 1 1  86 VAL CG1  C  -9.854   7.067 -16.288 1.00 . A A . 219 VAL CG1  1 1 
        9 22956 1 1  86 VAL CG2  C -12.194   7.444 -15.501 1.00 . A A . 219 VAL CG2  1 1 
        9 22957 1 1  86 VAL H    H -11.604   9.417 -13.376 1.00 . A A . 219 VAL H    1 1 
        9 22958 1 1  86 VAL HA   H -10.266   6.785 -13.644 1.00 . A A . 219 VAL HA   1 1 
        9 22959 1 1  86 VAL HB   H -10.687   8.961 -15.715 1.00 . A A . 219 VAL HB   1 1 
        9 22960 1 1  86 VAL HG11 H  -8.854   7.477 -16.300 1.00 . A A . 219 VAL HG11 1 1 
        9 22961 1 1  86 VAL HG12 H -10.251   7.057 -17.291 1.00 . A A . 219 VAL HG12 1 1 
        9 22962 1 1  86 VAL HG13 H  -9.825   6.059 -15.902 1.00 . A A . 219 VAL HG13 1 1 
        9 22963 1 1  86 VAL HG21 H -12.752   7.782 -14.640 1.00 . A A . 219 VAL HG21 1 1 
        9 22964 1 1  86 VAL HG22 H -12.209   6.365 -15.540 1.00 . A A . 219 VAL HG22 1 1 
        9 22965 1 1  86 VAL HG23 H -12.642   7.842 -16.399 1.00 . A A . 219 VAL HG23 1 1 
        9 22966 1 1  86 VAL N    N -11.203   8.582 -13.061 1.00 . A A . 219 VAL N    1 1 
        9 22967 1 1  86 VAL O    O  -8.677   9.603 -13.863 1.00 . A A . 219 VAL O    1 1 
        9 22968 1 1  87 GLY C    C  -6.080   8.174 -12.086 1.00 . A A . 220 GLY C    1 1 
        9 22969 1 1  87 GLY CA   C  -6.483   8.077 -13.561 1.00 . A A . 220 GLY CA   1 1 
        9 22970 1 1  87 GLY H    H  -8.053   6.600 -13.651 1.00 . A A . 220 GLY H    1 1 
        9 22971 1 1  87 GLY HA2  H  -5.811   7.402 -14.073 1.00 . A A . 220 GLY HA2  1 1 
        9 22972 1 1  87 GLY HA3  H  -6.421   9.056 -14.012 1.00 . A A . 220 GLY HA3  1 1 
        9 22973 1 1  87 GLY N    N  -7.878   7.566 -13.678 1.00 . A A . 220 GLY N    1 1 
        9 22974 1 1  87 GLY O    O  -4.986   8.591 -11.762 1.00 . A A . 220 GLY O    1 1 
        9 22975 1 1  88 GLN C    C  -5.995   6.521  -9.307 1.00 . A A . 221 GLN C    1 1 
        9 22976 1 1  88 GLN CA   C  -6.593   7.859  -9.741 1.00 . A A . 221 GLN CA   1 1 
        9 22977 1 1  88 GLN CB   C  -7.845   8.148  -8.905 1.00 . A A . 221 GLN CB   1 1 
        9 22978 1 1  88 GLN CD   C  -8.693   8.596  -6.597 1.00 . A A . 221 GLN CD   1 1 
        9 22979 1 1  88 GLN CG   C  -7.438   8.410  -7.453 1.00 . A A . 221 GLN CG   1 1 
        9 22980 1 1  88 GLN H    H  -7.824   7.450 -11.464 1.00 . A A . 221 GLN H    1 1 
        9 22981 1 1  88 GLN HA   H  -5.867   8.644  -9.586 1.00 . A A . 221 GLN HA   1 1 
        9 22982 1 1  88 GLN HB2  H  -8.351   9.016  -9.300 1.00 . A A . 221 GLN HB2  1 1 
        9 22983 1 1  88 GLN HB3  H  -8.508   7.297  -8.940 1.00 . A A . 221 GLN HB3  1 1 
        9 22984 1 1  88 GLN HE21 H  -9.931   8.546  -8.148 1.00 . A A . 221 GLN HE21 1 1 
        9 22985 1 1  88 GLN HE22 H -10.672   8.755  -6.635 1.00 . A A . 221 GLN HE22 1 1 
        9 22986 1 1  88 GLN HG2  H  -6.870   7.570  -7.082 1.00 . A A . 221 GLN HG2  1 1 
        9 22987 1 1  88 GLN HG3  H  -6.836   9.304  -7.405 1.00 . A A . 221 GLN HG3  1 1 
        9 22988 1 1  88 GLN N    N  -6.946   7.789 -11.188 1.00 . A A . 221 GLN N    1 1 
        9 22989 1 1  88 GLN NE2  N  -9.862   8.635  -7.175 1.00 . A A . 221 GLN NE2  1 1 
        9 22990 1 1  88 GLN O    O  -6.389   5.474  -9.781 1.00 . A A . 221 GLN O    1 1 
        9 22991 1 1  88 GLN OE1  O  -8.608   8.708  -5.391 1.00 . A A . 221 GLN OE1  1 1 
        9 22992 1 1  89 VAL C    C  -5.122   4.804  -6.677 1.00 . A A . 222 VAL C    1 1 
        9 22993 1 1  89 VAL CA   C  -4.433   5.264  -7.962 1.00 . A A . 222 VAL CA   1 1 
        9 22994 1 1  89 VAL CB   C  -2.941   5.479  -7.695 1.00 . A A . 222 VAL CB   1 1 
        9 22995 1 1  89 VAL CG1  C  -2.280   4.138  -7.369 1.00 . A A . 222 VAL CG1  1 1 
        9 22996 1 1  89 VAL CG2  C  -2.284   6.080  -8.939 1.00 . A A . 222 VAL CG2  1 1 
        9 22997 1 1  89 VAL H    H  -4.738   7.394  -8.041 1.00 . A A . 222 VAL H    1 1 
        9 22998 1 1  89 VAL HA   H  -4.558   4.512  -8.727 1.00 . A A . 222 VAL HA   1 1 
        9 22999 1 1  89 VAL HB   H  -2.819   6.153  -6.860 1.00 . A A . 222 VAL HB   1 1 
        9 23000 1 1  89 VAL HG11 H  -2.197   3.549  -8.269 1.00 . A A . 222 VAL HG11 1 1 
        9 23001 1 1  89 VAL HG12 H  -2.879   3.608  -6.645 1.00 . A A . 222 VAL HG12 1 1 
        9 23002 1 1  89 VAL HG13 H  -1.294   4.313  -6.961 1.00 . A A . 222 VAL HG13 1 1 
        9 23003 1 1  89 VAL HG21 H  -3.037   6.262  -9.692 1.00 . A A . 222 VAL HG21 1 1 
        9 23004 1 1  89 VAL HG22 H  -1.548   5.391  -9.326 1.00 . A A . 222 VAL HG22 1 1 
        9 23005 1 1  89 VAL HG23 H  -1.803   7.012  -8.679 1.00 . A A . 222 VAL HG23 1 1 
        9 23006 1 1  89 VAL N    N  -5.046   6.542  -8.413 1.00 . A A . 222 VAL N    1 1 
        9 23007 1 1  89 VAL O    O  -5.246   5.550  -5.725 1.00 . A A . 222 VAL O    1 1 
        9 23008 1 1  90 VAL C    C  -5.743   1.668  -5.096 1.00 . A A . 223 VAL C    1 1 
        9 23009 1 1  90 VAL CA   C  -6.264   3.066  -5.433 1.00 . A A . 223 VAL CA   1 1 
        9 23010 1 1  90 VAL CB   C  -7.772   3.002  -5.695 1.00 . A A . 223 VAL CB   1 1 
        9 23011 1 1  90 VAL CG1  C  -8.328   4.421  -5.820 1.00 . A A . 223 VAL CG1  1 1 
        9 23012 1 1  90 VAL CG2  C  -8.030   2.244  -6.999 1.00 . A A . 223 VAL CG2  1 1 
        9 23013 1 1  90 VAL H    H  -5.466   3.002  -7.430 1.00 . A A . 223 VAL H    1 1 
        9 23014 1 1  90 VAL HA   H  -6.074   3.729  -4.602 1.00 . A A . 223 VAL HA   1 1 
        9 23015 1 1  90 VAL HB   H  -8.260   2.492  -4.879 1.00 . A A . 223 VAL HB   1 1 
        9 23016 1 1  90 VAL HG11 H  -9.406   4.393  -5.740 1.00 . A A . 223 VAL HG11 1 1 
        9 23017 1 1  90 VAL HG12 H  -8.049   4.835  -6.778 1.00 . A A . 223 VAL HG12 1 1 
        9 23018 1 1  90 VAL HG13 H  -7.924   5.038  -5.031 1.00 . A A . 223 VAL HG13 1 1 
        9 23019 1 1  90 VAL HG21 H  -8.590   2.874  -7.675 1.00 . A A . 223 VAL HG21 1 1 
        9 23020 1 1  90 VAL HG22 H  -8.597   1.350  -6.788 1.00 . A A . 223 VAL HG22 1 1 
        9 23021 1 1  90 VAL HG23 H  -7.088   1.975  -7.453 1.00 . A A . 223 VAL HG23 1 1 
        9 23022 1 1  90 VAL N    N  -5.575   3.582  -6.648 1.00 . A A . 223 VAL N    1 1 
        9 23023 1 1  90 VAL O    O  -5.179   0.989  -5.930 1.00 . A A . 223 VAL O    1 1 
        9 23024 1 1  91 MET C    C  -6.689  -1.015  -3.243 1.00 . A A . 224 MET C    1 1 
        9 23025 1 1  91 MET CA   C  -5.471  -0.124  -3.483 1.00 . A A . 224 MET CA   1 1 
        9 23026 1 1  91 MET CB   C  -4.651  -0.030  -2.194 1.00 . A A . 224 MET CB   1 1 
        9 23027 1 1  91 MET CE   C  -0.951   1.692  -1.631 1.00 . A A . 224 MET CE   1 1 
        9 23028 1 1  91 MET CG   C  -3.356   0.740  -2.461 1.00 . A A . 224 MET CG   1 1 
        9 23029 1 1  91 MET H    H  -6.403   1.798  -3.229 1.00 . A A . 224 MET H    1 1 
        9 23030 1 1  91 MET HA   H  -4.864  -0.545  -4.270 1.00 . A A . 224 MET HA   1 1 
        9 23031 1 1  91 MET HB2  H  -5.226   0.484  -1.439 1.00 . A A . 224 MET HB2  1 1 
        9 23032 1 1  91 MET HB3  H  -4.411  -1.025  -1.849 1.00 . A A . 224 MET HB3  1 1 
        9 23033 1 1  91 MET HE1  H  -0.038   1.390  -1.136 1.00 . A A . 224 MET HE1  1 1 
        9 23034 1 1  91 MET HE2  H  -1.119   2.743  -1.459 1.00 . A A . 224 MET HE2  1 1 
        9 23035 1 1  91 MET HE3  H  -0.868   1.511  -2.694 1.00 . A A . 224 MET HE3  1 1 
        9 23036 1 1  91 MET HG2  H  -2.815   0.265  -3.265 1.00 . A A . 224 MET HG2  1 1 
        9 23037 1 1  91 MET HG3  H  -3.592   1.756  -2.737 1.00 . A A . 224 MET HG3  1 1 
        9 23038 1 1  91 MET N    N  -5.940   1.233  -3.880 1.00 . A A . 224 MET N    1 1 
        9 23039 1 1  91 MET O    O  -7.638  -0.627  -2.593 1.00 . A A . 224 MET O    1 1 
        9 23040 1 1  91 MET SD   S  -2.338   0.739  -0.965 1.00 . A A . 224 MET SD   1 1 
        9 23041 1 1  92 LEU C    C  -7.311  -4.548  -3.348 1.00 . A A . 225 LEU C    1 1 
        9 23042 1 1  92 LEU CA   C  -7.824  -3.126  -3.577 1.00 . A A . 225 LEU CA   1 1 
        9 23043 1 1  92 LEU CB   C  -8.733  -3.081  -4.814 1.00 . A A . 225 LEU CB   1 1 
        9 23044 1 1  92 LEU CD1  C  -8.986  -3.734  -7.211 1.00 . A A . 225 LEU CD1  1 1 
        9 23045 1 1  92 LEU CD2  C  -6.708  -3.424  -6.251 1.00 . A A . 225 LEU CD2  1 1 
        9 23046 1 1  92 LEU CG   C  -8.130  -3.906  -5.957 1.00 . A A . 225 LEU CG   1 1 
        9 23047 1 1  92 LEU H    H  -5.893  -2.498  -4.290 1.00 . A A . 225 LEU H    1 1 
        9 23048 1 1  92 LEU HA   H  -8.387  -2.810  -2.711 1.00 . A A . 225 LEU HA   1 1 
        9 23049 1 1  92 LEU HB2  H  -9.703  -3.482  -4.558 1.00 . A A . 225 LEU HB2  1 1 
        9 23050 1 1  92 LEU HB3  H  -8.845  -2.056  -5.136 1.00 . A A . 225 LEU HB3  1 1 
        9 23051 1 1  92 LEU HD11 H  -8.644  -2.872  -7.765 1.00 . A A . 225 LEU HD11 1 1 
        9 23052 1 1  92 LEU HD12 H -10.018  -3.594  -6.927 1.00 . A A . 225 LEU HD12 1 1 
        9 23053 1 1  92 LEU HD13 H  -8.899  -4.615  -7.827 1.00 . A A . 225 LEU HD13 1 1 
        9 23054 1 1  92 LEU HD21 H  -6.015  -3.912  -5.582 1.00 . A A . 225 LEU HD21 1 1 
        9 23055 1 1  92 LEU HD22 H  -6.654  -2.354  -6.112 1.00 . A A . 225 LEU HD22 1 1 
        9 23056 1 1  92 LEU HD23 H  -6.451  -3.666  -7.272 1.00 . A A . 225 LEU HD23 1 1 
        9 23057 1 1  92 LEU HG   H  -8.111  -4.951  -5.684 1.00 . A A . 225 LEU HG   1 1 
        9 23058 1 1  92 LEU N    N  -6.668  -2.208  -3.767 1.00 . A A . 225 LEU N    1 1 
        9 23059 1 1  92 LEU O    O  -6.137  -4.823  -3.483 1.00 . A A . 225 LEU O    1 1 
        9 23060 1 1  93 ASN C    C  -7.756  -7.619  -4.095 1.00 . A A . 226 ASN C    1 1 
        9 23061 1 1  93 ASN CA   C  -7.738  -6.854  -2.769 1.00 . A A . 226 ASN CA   1 1 
        9 23062 1 1  93 ASN CB   C  -8.686  -7.530  -1.778 1.00 . A A . 226 ASN CB   1 1 
        9 23063 1 1  93 ASN CG   C  -8.597  -6.825  -0.422 1.00 . A A . 226 ASN CG   1 1 
        9 23064 1 1  93 ASN H    H  -9.127  -5.212  -2.898 1.00 . A A . 226 ASN H    1 1 
        9 23065 1 1  93 ASN HA   H  -6.736  -6.853  -2.367 1.00 . A A . 226 ASN HA   1 1 
        9 23066 1 1  93 ASN HB2  H  -9.699  -7.468  -2.150 1.00 . A A . 226 ASN HB2  1 1 
        9 23067 1 1  93 ASN HB3  H  -8.409  -8.567  -1.661 1.00 . A A . 226 ASN HB3  1 1 
        9 23068 1 1  93 ASN HD21 H -10.325  -7.552   0.230 1.00 . A A . 226 ASN HD21 1 1 
        9 23069 1 1  93 ASN HD22 H  -9.507  -6.537   1.318 1.00 . A A . 226 ASN HD22 1 1 
        9 23070 1 1  93 ASN N    N  -8.182  -5.453  -3.003 1.00 . A A . 226 ASN N    1 1 
        9 23071 1 1  93 ASN ND2  N  -9.555  -6.985   0.447 1.00 . A A . 226 ASN ND2  1 1 
        9 23072 1 1  93 ASN O    O  -8.800  -7.845  -4.675 1.00 . A A . 226 ASN O    1 1 
        9 23073 1 1  93 ASN OD1  O  -7.643  -6.121  -0.153 1.00 . A A . 226 ASN OD1  1 1 
        9 23074 1 1  94 TYR C    C  -5.748 -10.055  -5.664 1.00 . A A . 227 TYR C    1 1 
        9 23075 1 1  94 TYR CA   C  -6.551  -8.768  -5.863 1.00 . A A . 227 TYR CA   1 1 
        9 23076 1 1  94 TYR CB   C  -5.879  -7.899  -6.930 1.00 . A A . 227 TYR CB   1 1 
        9 23077 1 1  94 TYR CD1  C  -7.101  -8.590  -9.023 1.00 . A A . 227 TYR CD1  1 1 
        9 23078 1 1  94 TYR CD2  C  -4.793  -9.275  -8.739 1.00 . A A . 227 TYR CD2  1 1 
        9 23079 1 1  94 TYR CE1  C  -7.143  -9.244 -10.260 1.00 . A A . 227 TYR CE1  1 1 
        9 23080 1 1  94 TYR CE2  C  -4.836  -9.929  -9.976 1.00 . A A . 227 TYR CE2  1 1 
        9 23081 1 1  94 TYR CG   C  -5.926  -8.606  -8.263 1.00 . A A . 227 TYR CG   1 1 
        9 23082 1 1  94 TYR CZ   C  -6.010  -9.915 -10.736 1.00 . A A . 227 TYR CZ   1 1 
        9 23083 1 1  94 TYR H    H  -5.781  -7.822  -4.088 1.00 . A A . 227 TYR H    1 1 
        9 23084 1 1  94 TYR HA   H  -7.553  -9.017  -6.181 1.00 . A A . 227 TYR HA   1 1 
        9 23085 1 1  94 TYR HB2  H  -6.401  -6.955  -7.005 1.00 . A A . 227 TYR HB2  1 1 
        9 23086 1 1  94 TYR HB3  H  -4.851  -7.720  -6.653 1.00 . A A . 227 TYR HB3  1 1 
        9 23087 1 1  94 TYR HD1  H  -7.975  -8.073  -8.655 1.00 . A A . 227 TYR HD1  1 1 
        9 23088 1 1  94 TYR HD2  H  -3.886  -9.286  -8.154 1.00 . A A . 227 TYR HD2  1 1 
        9 23089 1 1  94 TYR HE1  H  -8.050  -9.232 -10.848 1.00 . A A . 227 TYR HE1  1 1 
        9 23090 1 1  94 TYR HE2  H  -3.961 -10.447 -10.344 1.00 . A A . 227 TYR HE2  1 1 
        9 23091 1 1  94 TYR HH   H  -6.809 -10.225 -12.442 1.00 . A A . 227 TYR HH   1 1 
        9 23092 1 1  94 TYR N    N  -6.608  -8.017  -4.576 1.00 . A A . 227 TYR N    1 1 
        9 23093 1 1  94 TYR O    O  -4.694 -10.052  -5.058 1.00 . A A . 227 TYR O    1 1 
        9 23094 1 1  94 TYR OH   O  -6.053 -10.560 -11.956 1.00 . A A . 227 TYR OH   1 1 
        9 23095 1 1  95 ASN C    C  -5.272 -13.069  -7.373 1.00 . A A . 228 ASN C    1 1 
        9 23096 1 1  95 ASN CA   C  -5.528 -12.453  -5.991 1.00 . A A . 228 ASN CA   1 1 
        9 23097 1 1  95 ASN CB   C  -6.392 -13.408  -5.163 1.00 . A A . 228 ASN CB   1 1 
        9 23098 1 1  95 ASN CG   C  -5.498 -14.206  -4.212 1.00 . A A . 228 ASN CG   1 1 
        9 23099 1 1  95 ASN H    H  -7.106 -11.133  -6.629 1.00 . A A . 228 ASN H    1 1 
        9 23100 1 1  95 ASN HA   H  -4.594 -12.288  -5.479 1.00 . A A . 228 ASN HA   1 1 
        9 23101 1 1  95 ASN HB2  H  -7.110 -12.839  -4.590 1.00 . A A . 228 ASN HB2  1 1 
        9 23102 1 1  95 ASN HB3  H  -6.913 -14.089  -5.820 1.00 . A A . 228 ASN HB3  1 1 
        9 23103 1 1  95 ASN HD21 H  -5.813 -15.934  -5.138 1.00 . A A . 228 ASN HD21 1 1 
        9 23104 1 1  95 ASN HD22 H  -4.780 -16.009  -3.792 1.00 . A A . 228 ASN HD22 1 1 
        9 23105 1 1  95 ASN N    N  -6.248 -11.157  -6.155 1.00 . A A . 228 ASN N    1 1 
        9 23106 1 1  95 ASN ND2  N  -5.352 -15.490  -4.396 1.00 . A A . 228 ASN ND2  1 1 
        9 23107 1 1  95 ASN O    O  -6.140 -13.702  -7.941 1.00 . A A . 228 ASN O    1 1 
        9 23108 1 1  95 ASN OD1  O  -4.923 -13.656  -3.295 1.00 . A A . 228 ASN OD1  1 1 
        9 23109 1 1  96 PRO C    C  -4.023 -14.940  -9.357 1.00 . A A . 229 PRO C    1 1 
        9 23110 1 1  96 PRO CA   C  -3.751 -13.436  -9.264 1.00 . A A . 229 PRO CA   1 1 
        9 23111 1 1  96 PRO CB   C  -2.252 -13.156  -9.409 1.00 . A A . 229 PRO CB   1 1 
        9 23112 1 1  96 PRO CD   C  -2.970 -12.141  -7.330 1.00 . A A . 229 PRO CD   1 1 
        9 23113 1 1  96 PRO CG   C  -1.960 -12.032  -8.471 1.00 . A A . 229 PRO CG   1 1 
        9 23114 1 1  96 PRO HA   H  -4.291 -12.909 -10.033 1.00 . A A . 229 PRO HA   1 1 
        9 23115 1 1  96 PRO HB2  H  -1.681 -14.033  -9.136 1.00 . A A . 229 PRO HB2  1 1 
        9 23116 1 1  96 PRO HB3  H  -2.022 -12.859 -10.421 1.00 . A A . 229 PRO HB3  1 1 
        9 23117 1 1  96 PRO HD2  H  -2.544 -12.689  -6.500 1.00 . A A . 229 PRO HD2  1 1 
        9 23118 1 1  96 PRO HD3  H  -3.295 -11.163  -7.015 1.00 . A A . 229 PRO HD3  1 1 
        9 23119 1 1  96 PRO HG2  H  -0.952 -12.123  -8.088 1.00 . A A . 229 PRO HG2  1 1 
        9 23120 1 1  96 PRO HG3  H  -2.082 -11.086  -8.974 1.00 . A A . 229 PRO HG3  1 1 
        9 23121 1 1  96 PRO N    N  -4.095 -12.886  -7.921 1.00 . A A . 229 PRO N    1 1 
        9 23122 1 1  96 PRO O    O  -4.520 -15.429 -10.351 1.00 . A A . 229 PRO O    1 1 
        9 23123 1 1  97 ASP C    C  -5.451 -17.417  -8.449 1.00 . A A . 230 ASP C    1 1 
        9 23124 1 1  97 ASP CA   C  -3.947 -17.144  -8.360 1.00 . A A . 230 ASP CA   1 1 
        9 23125 1 1  97 ASP CB   C  -3.391 -17.771  -7.082 1.00 . A A . 230 ASP CB   1 1 
        9 23126 1 1  97 ASP CG   C  -1.865 -17.665  -7.081 1.00 . A A . 230 ASP CG   1 1 
        9 23127 1 1  97 ASP H    H  -3.304 -15.267  -7.534 1.00 . A A . 230 ASP H    1 1 
        9 23128 1 1  97 ASP HA   H  -3.451 -17.574  -9.217 1.00 . A A . 230 ASP HA   1 1 
        9 23129 1 1  97 ASP HB2  H  -3.791 -17.250  -6.223 1.00 . A A . 230 ASP HB2  1 1 
        9 23130 1 1  97 ASP HB3  H  -3.677 -18.808  -7.038 1.00 . A A . 230 ASP HB3  1 1 
        9 23131 1 1  97 ASP N    N  -3.702 -15.678  -8.328 1.00 . A A . 230 ASP N    1 1 
        9 23132 1 1  97 ASP O    O  -5.895 -18.257  -9.206 1.00 . A A . 230 ASP O    1 1 
        9 23133 1 1  97 ASP OD1  O  -1.314 -17.339  -8.119 1.00 . A A . 230 ASP OD1  1 1 
        9 23134 1 1  97 ASP OD2  O  -1.274 -17.910  -6.042 1.00 . A A . 230 ASP OD2  1 1 
        9 23135 1 1  98 ASN C    C  -8.432 -15.586  -7.628 1.00 . A A . 231 ASN C    1 1 
        9 23136 1 1  98 ASN CA   C  -7.711 -16.932  -7.721 1.00 . A A . 231 ASN CA   1 1 
        9 23137 1 1  98 ASN CB   C  -8.127 -17.817  -6.544 1.00 . A A . 231 ASN CB   1 1 
        9 23138 1 1  98 ASN CG   C  -7.153 -17.615  -5.383 1.00 . A A . 231 ASN CG   1 1 
        9 23139 1 1  98 ASN H    H  -5.859 -16.042  -7.077 1.00 . A A . 231 ASN H    1 1 
        9 23140 1 1  98 ASN HA   H  -7.977 -17.420  -8.648 1.00 . A A . 231 ASN HA   1 1 
        9 23141 1 1  98 ASN HB2  H  -9.123 -17.550  -6.228 1.00 . A A . 231 ASN HB2  1 1 
        9 23142 1 1  98 ASN HB3  H  -8.111 -18.853  -6.848 1.00 . A A . 231 ASN HB3  1 1 
        9 23143 1 1  98 ASN HD21 H  -5.958 -19.095  -5.947 1.00 . A A . 231 ASN HD21 1 1 
        9 23144 1 1  98 ASN HD22 H  -5.478 -18.272  -4.542 1.00 . A A . 231 ASN HD22 1 1 
        9 23145 1 1  98 ASN N    N  -6.237 -16.713  -7.682 1.00 . A A . 231 ASN N    1 1 
        9 23146 1 1  98 ASN ND2  N  -6.110 -18.391  -5.282 1.00 . A A . 231 ASN ND2  1 1 
        9 23147 1 1  98 ASN O    O  -8.902 -15.196  -6.577 1.00 . A A . 231 ASN O    1 1 
        9 23148 1 1  98 ASN OD1  O  -7.344 -16.744  -4.558 1.00 . A A . 231 ASN OD1  1 1 
        9 23149 1 1  99 PRO C    C -10.633 -13.612  -8.263 1.00 . A A . 232 PRO C    1 1 
        9 23150 1 1  99 PRO CA   C  -9.190 -13.552  -8.778 1.00 . A A . 232 PRO CA   1 1 
        9 23151 1 1  99 PRO CB   C  -9.172 -13.184 -10.264 1.00 . A A . 232 PRO CB   1 1 
        9 23152 1 1  99 PRO CD   C  -7.975 -15.278 -10.029 1.00 . A A . 232 PRO CD   1 1 
        9 23153 1 1  99 PRO CG   C  -8.084 -14.009 -10.871 1.00 . A A . 232 PRO CG   1 1 
        9 23154 1 1  99 PRO HA   H  -8.626 -12.824  -8.220 1.00 . A A . 232 PRO HA   1 1 
        9 23155 1 1  99 PRO HB2  H -10.123 -13.424 -10.719 1.00 . A A . 232 PRO HB2  1 1 
        9 23156 1 1  99 PRO HB3  H  -8.951 -12.135 -10.388 1.00 . A A . 232 PRO HB3  1 1 
        9 23157 1 1  99 PRO HD2  H  -8.567 -16.072 -10.465 1.00 . A A . 232 PRO HD2  1 1 
        9 23158 1 1  99 PRO HD3  H  -6.944 -15.581  -9.930 1.00 . A A . 232 PRO HD3  1 1 
        9 23159 1 1  99 PRO HG2  H  -8.336 -14.257 -11.893 1.00 . A A . 232 PRO HG2  1 1 
        9 23160 1 1  99 PRO HG3  H  -7.150 -13.471 -10.840 1.00 . A A . 232 PRO HG3  1 1 
        9 23161 1 1  99 PRO N    N  -8.516 -14.882  -8.723 1.00 . A A . 232 PRO N    1 1 
        9 23162 1 1  99 PRO O    O -11.203 -12.615  -7.868 1.00 . A A . 232 PRO O    1 1 
        9 23163 1 1 100 LYS C    C -12.642 -15.044  -6.258 1.00 . A A . 233 LYS C    1 1 
        9 23164 1 1 100 LYS CA   C -12.632 -14.898  -7.781 1.00 . A A . 233 LYS CA   1 1 
        9 23165 1 1 100 LYS CB   C -13.279 -16.132  -8.414 1.00 . A A . 233 LYS CB   1 1 
        9 23166 1 1 100 LYS CD   C -14.099 -17.128 -10.553 1.00 . A A . 233 LYS CD   1 1 
        9 23167 1 1 100 LYS CE   C -14.055 -17.015 -12.078 1.00 . A A . 233 LYS CE   1 1 
        9 23168 1 1 100 LYS CG   C -13.338 -15.955  -9.932 1.00 . A A . 233 LYS CG   1 1 
        9 23169 1 1 100 LYS H    H -10.750 -15.566  -8.591 1.00 . A A . 233 LYS H    1 1 
        9 23170 1 1 100 LYS HA   H -13.188 -14.018  -8.061 1.00 . A A . 233 LYS HA   1 1 
        9 23171 1 1 100 LYS HB2  H -12.693 -17.008  -8.174 1.00 . A A . 233 LYS HB2  1 1 
        9 23172 1 1 100 LYS HB3  H -14.280 -16.251  -8.027 1.00 . A A . 233 LYS HB3  1 1 
        9 23173 1 1 100 LYS HD2  H -13.641 -18.057 -10.246 1.00 . A A . 233 LYS HD2  1 1 
        9 23174 1 1 100 LYS HD3  H -15.127 -17.107 -10.222 1.00 . A A . 233 LYS HD3  1 1 
        9 23175 1 1 100 LYS HE2  H -14.883 -17.564 -12.504 1.00 . A A . 233 LYS HE2  1 1 
        9 23176 1 1 100 LYS HE3  H -14.125 -15.977 -12.365 1.00 . A A . 233 LYS HE3  1 1 
        9 23177 1 1 100 LYS HG2  H -13.846 -15.030 -10.166 1.00 . A A . 233 LYS HG2  1 1 
        9 23178 1 1 100 LYS HG3  H -12.336 -15.927 -10.331 1.00 . A A . 233 LYS HG3  1 1 
        9 23179 1 1 100 LYS HZ1  H -12.881 -17.860 -13.577 1.00 . A A . 233 LYS HZ1  1 1 
        9 23180 1 1 100 LYS HZ2  H -12.519 -18.420 -12.015 1.00 . A A . 233 LYS HZ2  1 1 
        9 23181 1 1 100 LYS HZ3  H -12.021 -16.870 -12.502 1.00 . A A . 233 LYS HZ3  1 1 
        9 23182 1 1 100 LYS N    N -11.227 -14.774  -8.266 1.00 . A A . 233 LYS N    1 1 
        9 23183 1 1 100 LYS NZ   N -12.772 -17.585 -12.581 1.00 . A A . 233 LYS NZ   1 1 
        9 23184 1 1 100 LYS O    O -13.683 -15.198  -5.650 1.00 . A A . 233 LYS O    1 1 
        9 23185 1 1 101 GLU C    C -10.870 -13.869  -3.527 1.00 . A A . 234 GLU C    1 1 
        9 23186 1 1 101 GLU CA   C -11.430 -15.149  -4.154 1.00 . A A . 234 GLU CA   1 1 
        9 23187 1 1 101 GLU CB   C -10.526 -16.330  -3.796 1.00 . A A . 234 GLU CB   1 1 
        9 23188 1 1 101 GLU CD   C -12.479 -17.887  -3.691 1.00 . A A . 234 GLU CD   1 1 
        9 23189 1 1 101 GLU CG   C -11.126 -17.623  -4.354 1.00 . A A . 234 GLU CG   1 1 
        9 23190 1 1 101 GLU H    H -10.665 -14.886  -6.152 1.00 . A A . 234 GLU H    1 1 
        9 23191 1 1 101 GLU HA   H -12.422 -15.330  -3.767 1.00 . A A . 234 GLU HA   1 1 
        9 23192 1 1 101 GLU HB2  H  -9.545 -16.174  -4.223 1.00 . A A . 234 GLU HB2  1 1 
        9 23193 1 1 101 GLU HB3  H -10.443 -16.408  -2.722 1.00 . A A . 234 GLU HB3  1 1 
        9 23194 1 1 101 GLU HG2  H -11.260 -17.525  -5.421 1.00 . A A . 234 GLU HG2  1 1 
        9 23195 1 1 101 GLU HG3  H -10.460 -18.447  -4.149 1.00 . A A . 234 GLU HG3  1 1 
        9 23196 1 1 101 GLU N    N -11.492 -15.006  -5.638 1.00 . A A . 234 GLU N    1 1 
        9 23197 1 1 101 GLU O    O -10.720 -12.856  -4.181 1.00 . A A . 234 GLU O    1 1 
        9 23198 1 1 101 GLU OE1  O -13.242 -18.666  -4.239 1.00 . A A . 234 GLU OE1  1 1 
        9 23199 1 1 101 GLU OE2  O -12.730 -17.308  -2.647 1.00 . A A . 234 GLU OE2  1 1 
        9 23200 1 1 102 ARG C    C  -8.583 -12.463  -2.046 1.00 . A A . 235 ARG C    1 1 
        9 23201 1 1 102 ARG CA   C -10.016 -12.712  -1.569 1.00 . A A . 235 ARG CA   1 1 
        9 23202 1 1 102 ARG CB   C -10.028 -12.944  -0.056 1.00 . A A . 235 ARG CB   1 1 
        9 23203 1 1 102 ARG CD   C -11.501 -13.196   1.950 1.00 . A A . 235 ARG CD   1 1 
        9 23204 1 1 102 ARG CG   C -11.476 -13.055   0.427 1.00 . A A . 235 ARG CG   1 1 
        9 23205 1 1 102 ARG CZ   C -13.142 -13.679   3.664 1.00 . A A . 235 ARG CZ   1 1 
        9 23206 1 1 102 ARG H    H -10.699 -14.743  -1.757 1.00 . A A . 235 ARG H    1 1 
        9 23207 1 1 102 ARG HA   H -10.626 -11.854  -1.807 1.00 . A A . 235 ARG HA   1 1 
        9 23208 1 1 102 ARG HB2  H  -9.499 -13.857   0.172 1.00 . A A . 235 ARG HB2  1 1 
        9 23209 1 1 102 ARG HB3  H  -9.547 -12.114   0.439 1.00 . A A . 235 ARG HB3  1 1 
        9 23210 1 1 102 ARG HD2  H -10.827 -13.985   2.250 1.00 . A A . 235 ARG HD2  1 1 
        9 23211 1 1 102 ARG HD3  H -11.193 -12.266   2.403 1.00 . A A . 235 ARG HD3  1 1 
        9 23212 1 1 102 ARG HE   H -13.599 -13.638   1.733 1.00 . A A . 235 ARG HE   1 1 
        9 23213 1 1 102 ARG HG2  H -12.020 -12.166   0.140 1.00 . A A . 235 ARG HG2  1 1 
        9 23214 1 1 102 ARG HG3  H -11.939 -13.921  -0.020 1.00 . A A . 235 ARG HG3  1 1 
        9 23215 1 1 102 ARG HH11 H -15.083 -14.082   3.379 1.00 . A A . 235 ARG HH11 1 1 
        9 23216 1 1 102 ARG HH12 H -14.552 -14.087   5.027 1.00 . A A . 235 ARG HH12 1 1 
        9 23217 1 1 102 ARG HH21 H -11.263 -13.313   4.247 1.00 . A A . 235 ARG HH21 1 1 
        9 23218 1 1 102 ARG HH22 H -12.389 -13.652   5.519 1.00 . A A . 235 ARG HH22 1 1 
        9 23219 1 1 102 ARG N    N -10.564 -13.915  -2.259 1.00 . A A . 235 ARG N    1 1 
        9 23220 1 1 102 ARG NE   N -12.884 -13.530   2.394 1.00 . A A . 235 ARG NE   1 1 
        9 23221 1 1 102 ARG NH1  N -14.353 -13.973   4.053 1.00 . A A . 235 ARG NH1  1 1 
        9 23222 1 1 102 ARG NH2  N -12.191 -13.537   4.546 1.00 . A A . 235 ARG NH2  1 1 
        9 23223 1 1 102 ARG O    O  -7.890 -13.369  -2.465 1.00 . A A . 235 ARG O    1 1 
        9 23224 1 1 103 GLY C    C  -6.071  -9.986  -1.490 1.00 . A A . 236 GLY C    1 1 
        9 23225 1 1 103 GLY CA   C  -6.775 -10.907  -2.489 1.00 . A A . 236 GLY CA   1 1 
        9 23226 1 1 103 GLY H    H  -8.732 -10.521  -1.686 1.00 . A A . 236 GLY H    1 1 
        9 23227 1 1 103 GLY HA2  H  -6.207 -11.818  -2.602 1.00 . A A . 236 GLY HA2  1 1 
        9 23228 1 1 103 GLY HA3  H  -6.843 -10.408  -3.440 1.00 . A A . 236 GLY HA3  1 1 
        9 23229 1 1 103 GLY N    N  -8.148 -11.233  -2.012 1.00 . A A . 236 GLY N    1 1 
        9 23230 1 1 103 GLY O    O  -6.657  -9.527  -0.530 1.00 . A A . 236 GLY O    1 1 
        9 23231 1 1 104 PHE C    C  -4.177  -7.373  -1.309 1.00 . A A . 237 PHE C    1 1 
        9 23232 1 1 104 PHE CA   C  -4.068  -8.807  -0.794 1.00 . A A . 237 PHE CA   1 1 
        9 23233 1 1 104 PHE CB   C  -2.592  -9.215  -0.744 1.00 . A A . 237 PHE CB   1 1 
        9 23234 1 1 104 PHE CD1  C  -2.506 -11.729  -0.873 1.00 . A A . 237 PHE CD1  1 1 
        9 23235 1 1 104 PHE CD2  C  -2.278 -10.664   1.293 1.00 . A A . 237 PHE CD2  1 1 
        9 23236 1 1 104 PHE CE1  C  -2.377 -12.985  -0.269 1.00 . A A . 237 PHE CE1  1 1 
        9 23237 1 1 104 PHE CE2  C  -2.148 -11.920   1.898 1.00 . A A . 237 PHE CE2  1 1 
        9 23238 1 1 104 PHE CG   C  -2.456 -10.569  -0.092 1.00 . A A . 237 PHE CG   1 1 
        9 23239 1 1 104 PHE CZ   C  -2.198 -13.081   1.116 1.00 . A A . 237 PHE CZ   1 1 
        9 23240 1 1 104 PHE H    H  -4.365 -10.078  -2.508 1.00 . A A . 237 PHE H    1 1 
        9 23241 1 1 104 PHE HA   H  -4.496  -8.869   0.196 1.00 . A A . 237 PHE HA   1 1 
        9 23242 1 1 104 PHE HB2  H  -2.199  -9.259  -1.747 1.00 . A A . 237 PHE HB2  1 1 
        9 23243 1 1 104 PHE HB3  H  -2.039  -8.485  -0.172 1.00 . A A . 237 PHE HB3  1 1 
        9 23244 1 1 104 PHE HD1  H  -2.643 -11.656  -1.941 1.00 . A A . 237 PHE HD1  1 1 
        9 23245 1 1 104 PHE HD2  H  -2.237  -9.768   1.895 1.00 . A A . 237 PHE HD2  1 1 
        9 23246 1 1 104 PHE HE1  H  -2.414 -13.881  -0.872 1.00 . A A . 237 PHE HE1  1 1 
        9 23247 1 1 104 PHE HE2  H  -2.010 -11.994   2.966 1.00 . A A . 237 PHE HE2  1 1 
        9 23248 1 1 104 PHE HZ   H  -2.099 -14.050   1.582 1.00 . A A . 237 PHE HZ   1 1 
        9 23249 1 1 104 PHE N    N  -4.814  -9.706  -1.718 1.00 . A A . 237 PHE N    1 1 
        9 23250 1 1 104 PHE O    O  -4.420  -7.140  -2.477 1.00 . A A . 237 PHE O    1 1 
        9 23251 1 1 105 TRP C    C  -3.099  -4.730  -2.020 1.00 . A A . 238 TRP C    1 1 
        9 23252 1 1 105 TRP CA   C  -4.110  -4.993  -0.902 1.00 . A A . 238 TRP CA   1 1 
        9 23253 1 1 105 TRP CB   C  -3.810  -4.063   0.275 1.00 . A A . 238 TRP CB   1 1 
        9 23254 1 1 105 TRP CD1  C  -5.957  -4.706   1.443 1.00 . A A . 238 TRP CD1  1 1 
        9 23255 1 1 105 TRP CD2  C  -5.582  -2.489   1.473 1.00 . A A . 238 TRP CD2  1 1 
        9 23256 1 1 105 TRP CE2  C  -6.804  -2.702   2.155 1.00 . A A . 238 TRP CE2  1 1 
        9 23257 1 1 105 TRP CE3  C  -5.113  -1.169   1.348 1.00 . A A . 238 TRP CE3  1 1 
        9 23258 1 1 105 TRP CG   C  -5.067  -3.776   1.030 1.00 . A A . 238 TRP CG   1 1 
        9 23259 1 1 105 TRP CH2  C  -7.050  -0.335   2.563 1.00 . A A . 238 TRP CH2  1 1 
        9 23260 1 1 105 TRP CZ2  C  -7.533  -1.641   2.695 1.00 . A A . 238 TRP CZ2  1 1 
        9 23261 1 1 105 TRP CZ3  C  -5.844  -0.100   1.891 1.00 . A A . 238 TRP CZ3  1 1 
        9 23262 1 1 105 TRP H    H  -3.816  -6.612   0.487 1.00 . A A . 238 TRP H    1 1 
        9 23263 1 1 105 TRP HA   H  -5.109  -4.801  -1.265 1.00 . A A . 238 TRP HA   1 1 
        9 23264 1 1 105 TRP HB2  H  -3.097  -4.536   0.933 1.00 . A A . 238 TRP HB2  1 1 
        9 23265 1 1 105 TRP HB3  H  -3.396  -3.138  -0.097 1.00 . A A . 238 TRP HB3  1 1 
        9 23266 1 1 105 TRP HD1  H  -5.877  -5.770   1.278 1.00 . A A . 238 TRP HD1  1 1 
        9 23267 1 1 105 TRP HE1  H  -7.766  -4.517   2.510 1.00 . A A . 238 TRP HE1  1 1 
        9 23268 1 1 105 TRP HE3  H  -4.184  -0.976   0.832 1.00 . A A . 238 TRP HE3  1 1 
        9 23269 1 1 105 TRP HH2  H  -7.607   0.492   2.979 1.00 . A A . 238 TRP HH2  1 1 
        9 23270 1 1 105 TRP HZ2  H  -8.462  -1.829   3.214 1.00 . A A . 238 TRP HZ2  1 1 
        9 23271 1 1 105 TRP HZ3  H  -5.474   0.910   1.790 1.00 . A A . 238 TRP HZ3  1 1 
        9 23272 1 1 105 TRP N    N  -4.007  -6.408  -0.452 1.00 . A A . 238 TRP N    1 1 
        9 23273 1 1 105 TRP NE1  N  -6.990  -4.070   2.111 1.00 . A A . 238 TRP NE1  1 1 
        9 23274 1 1 105 TRP O    O  -1.948  -4.432  -1.773 1.00 . A A . 238 TRP O    1 1 
        9 23275 1 1 106 TYR C    C  -2.878  -3.186  -4.976 1.00 . A A . 239 TYR C    1 1 
        9 23276 1 1 106 TYR CA   C  -2.591  -4.568  -4.388 1.00 . A A . 239 TYR CA   1 1 
        9 23277 1 1 106 TYR CB   C  -2.786  -5.630  -5.475 1.00 . A A . 239 TYR CB   1 1 
        9 23278 1 1 106 TYR CD1  C  -0.677  -6.971  -5.156 1.00 . A A . 239 TYR CD1  1 1 
        9 23279 1 1 106 TYR CD2  C  -2.805  -8.010  -4.636 1.00 . A A . 239 TYR CD2  1 1 
        9 23280 1 1 106 TYR CE1  C  -0.013  -8.147  -4.793 1.00 . A A . 239 TYR CE1  1 1 
        9 23281 1 1 106 TYR CE2  C  -2.141  -9.187  -4.274 1.00 . A A . 239 TYR CE2  1 1 
        9 23282 1 1 106 TYR CG   C  -2.074  -6.901  -5.077 1.00 . A A . 239 TYR CG   1 1 
        9 23283 1 1 106 TYR CZ   C  -0.744  -9.256  -4.353 1.00 . A A . 239 TYR CZ   1 1 
        9 23284 1 1 106 TYR H    H  -4.459  -5.063  -3.430 1.00 . A A . 239 TYR H    1 1 
        9 23285 1 1 106 TYR HA   H  -1.572  -4.602  -4.031 1.00 . A A . 239 TYR HA   1 1 
        9 23286 1 1 106 TYR HB2  H  -3.839  -5.831  -5.595 1.00 . A A . 239 TYR HB2  1 1 
        9 23287 1 1 106 TYR HB3  H  -2.379  -5.267  -6.407 1.00 . A A . 239 TYR HB3  1 1 
        9 23288 1 1 106 TYR HD1  H  -0.113  -6.115  -5.497 1.00 . A A . 239 TYR HD1  1 1 
        9 23289 1 1 106 TYR HD2  H  -3.883  -7.956  -4.575 1.00 . A A . 239 TYR HD2  1 1 
        9 23290 1 1 106 TYR HE1  H   1.063  -8.200  -4.854 1.00 . A A . 239 TYR HE1  1 1 
        9 23291 1 1 106 TYR HE2  H  -2.704 -10.043  -3.933 1.00 . A A . 239 TYR HE2  1 1 
        9 23292 1 1 106 TYR HH   H  -0.388 -11.117  -4.581 1.00 . A A . 239 TYR HH   1 1 
        9 23293 1 1 106 TYR N    N  -3.524  -4.826  -3.253 1.00 . A A . 239 TYR N    1 1 
        9 23294 1 1 106 TYR O    O  -4.015  -2.777  -5.103 1.00 . A A . 239 TYR O    1 1 
        9 23295 1 1 106 TYR OH   O  -0.090 -10.417  -3.996 1.00 . A A . 239 TYR OH   1 1 
        9 23296 1 1 107 ASP C    C  -2.424  -1.203  -7.381 1.00 . A A . 240 ASP C    1 1 
        9 23297 1 1 107 ASP CA   C  -2.060  -1.098  -5.898 1.00 . A A . 240 ASP CA   1 1 
        9 23298 1 1 107 ASP CB   C  -0.781  -0.275  -5.740 1.00 . A A . 240 ASP CB   1 1 
        9 23299 1 1 107 ASP CG   C  -1.022   1.145  -6.256 1.00 . A A . 240 ASP CG   1 1 
        9 23300 1 1 107 ASP H    H  -0.944  -2.806  -5.211 1.00 . A A . 240 ASP H    1 1 
        9 23301 1 1 107 ASP HA   H  -2.865  -0.611  -5.370 1.00 . A A . 240 ASP HA   1 1 
        9 23302 1 1 107 ASP HB2  H  -0.509  -0.236  -4.694 1.00 . A A . 240 ASP HB2  1 1 
        9 23303 1 1 107 ASP HB3  H   0.015  -0.732  -6.304 1.00 . A A . 240 ASP HB3  1 1 
        9 23304 1 1 107 ASP N    N  -1.852  -2.459  -5.327 1.00 . A A . 240 ASP N    1 1 
        9 23305 1 1 107 ASP O    O  -1.727  -1.819  -8.164 1.00 . A A . 240 ASP O    1 1 
        9 23306 1 1 107 ASP OD1  O  -2.144   1.432  -6.636 1.00 . A A . 240 ASP OD1  1 1 
        9 23307 1 1 107 ASP OD2  O  -0.079   1.918  -6.263 1.00 . A A . 240 ASP OD2  1 1 
        9 23308 1 1 108 ALA C    C  -4.540   0.705  -9.578 1.00 . A A . 241 ALA C    1 1 
        9 23309 1 1 108 ALA CA   C  -3.944  -0.650  -9.189 1.00 . A A . 241 ALA CA   1 1 
        9 23310 1 1 108 ALA CB   C  -5.000  -1.742  -9.364 1.00 . A A . 241 ALA CB   1 1 
        9 23311 1 1 108 ALA H    H  -4.051  -0.112  -7.114 1.00 . A A . 241 ALA H    1 1 
        9 23312 1 1 108 ALA HA   H  -3.091  -0.865  -9.815 1.00 . A A . 241 ALA HA   1 1 
        9 23313 1 1 108 ALA HB1  H  -4.571  -2.702  -9.116 1.00 . A A . 241 ALA HB1  1 1 
        9 23314 1 1 108 ALA HB2  H  -5.341  -1.754 -10.388 1.00 . A A . 241 ALA HB2  1 1 
        9 23315 1 1 108 ALA HB3  H  -5.836  -1.543  -8.709 1.00 . A A . 241 ALA HB3  1 1 
        9 23316 1 1 108 ALA N    N  -3.514  -0.601  -7.765 1.00 . A A . 241 ALA N    1 1 
        9 23317 1 1 108 ALA O    O  -5.003   1.452  -8.739 1.00 . A A . 241 ALA O    1 1 
        9 23318 1 1 109 GLU C    C  -6.395   2.103 -12.058 1.00 . A A . 242 GLU C    1 1 
        9 23319 1 1 109 GLU CA   C  -5.094   2.338 -11.287 1.00 . A A . 242 GLU CA   1 1 
        9 23320 1 1 109 GLU CB   C  -4.085   3.042 -12.196 1.00 . A A . 242 GLU CB   1 1 
        9 23321 1 1 109 GLU CD   C  -1.806   4.060 -12.309 1.00 . A A . 242 GLU CD   1 1 
        9 23322 1 1 109 GLU CG   C  -2.786   3.288 -11.425 1.00 . A A . 242 GLU CG   1 1 
        9 23323 1 1 109 GLU H    H  -4.150   0.412 -11.503 1.00 . A A . 242 GLU H    1 1 
        9 23324 1 1 109 GLU HA   H  -5.293   2.957 -10.427 1.00 . A A . 242 GLU HA   1 1 
        9 23325 1 1 109 GLU HB2  H  -3.880   2.421 -13.057 1.00 . A A . 242 GLU HB2  1 1 
        9 23326 1 1 109 GLU HB3  H  -4.491   3.987 -12.523 1.00 . A A . 242 GLU HB3  1 1 
        9 23327 1 1 109 GLU HG2  H  -2.999   3.862 -10.535 1.00 . A A . 242 GLU HG2  1 1 
        9 23328 1 1 109 GLU HG3  H  -2.348   2.340 -11.148 1.00 . A A . 242 GLU HG3  1 1 
        9 23329 1 1 109 GLU N    N  -4.530   1.029 -10.843 1.00 . A A . 242 GLU N    1 1 
        9 23330 1 1 109 GLU O    O  -6.613   1.049 -12.622 1.00 . A A . 242 GLU O    1 1 
        9 23331 1 1 109 GLU OE1  O  -2.092   4.213 -13.486 1.00 . A A . 242 GLU OE1  1 1 
        9 23332 1 1 109 GLU OE2  O  -0.785   4.487 -11.795 1.00 . A A . 242 GLU OE2  1 1 
        9 23333 1 1 110 ILE C    C  -8.301   3.195 -14.315 1.00 . A A . 243 ILE C    1 1 
        9 23334 1 1 110 ILE CA   C  -8.544   2.914 -12.832 1.00 . A A . 243 ILE CA   1 1 
        9 23335 1 1 110 ILE CB   C  -9.574   3.908 -12.288 1.00 . A A . 243 ILE CB   1 1 
        9 23336 1 1 110 ILE CD1  C  -9.956   2.259 -10.439 1.00 . A A . 243 ILE CD1  1 1 
        9 23337 1 1 110 ILE CG1  C  -9.716   3.733 -10.772 1.00 . A A . 243 ILE CG1  1 1 
        9 23338 1 1 110 ILE CG2  C -10.927   3.665 -12.958 1.00 . A A . 243 ILE CG2  1 1 
        9 23339 1 1 110 ILE H    H  -7.064   3.926 -11.635 1.00 . A A . 243 ILE H    1 1 
        9 23340 1 1 110 ILE HA   H  -8.906   1.905 -12.710 1.00 . A A . 243 ILE HA   1 1 
        9 23341 1 1 110 ILE HB   H  -9.247   4.915 -12.505 1.00 . A A . 243 ILE HB   1 1 
        9 23342 1 1 110 ILE HD11 H -10.419   2.182  -9.465 1.00 . A A . 243 ILE HD11 1 1 
        9 23343 1 1 110 ILE HD12 H  -9.013   1.733 -10.431 1.00 . A A . 243 ILE HD12 1 1 
        9 23344 1 1 110 ILE HD13 H -10.607   1.824 -11.182 1.00 . A A . 243 ILE HD13 1 1 
        9 23345 1 1 110 ILE HG12 H  -8.811   4.069 -10.287 1.00 . A A . 243 ILE HG12 1 1 
        9 23346 1 1 110 ILE HG13 H -10.551   4.320 -10.419 1.00 . A A . 243 ILE HG13 1 1 
        9 23347 1 1 110 ILE HG21 H -11.075   4.392 -13.743 1.00 . A A . 243 ILE HG21 1 1 
        9 23348 1 1 110 ILE HG22 H -11.715   3.764 -12.224 1.00 . A A . 243 ILE HG22 1 1 
        9 23349 1 1 110 ILE HG23 H -10.950   2.671 -13.378 1.00 . A A . 243 ILE HG23 1 1 
        9 23350 1 1 110 ILE N    N  -7.260   3.081 -12.092 1.00 . A A . 243 ILE N    1 1 
        9 23351 1 1 110 ILE O    O  -7.934   4.290 -14.698 1.00 . A A . 243 ILE O    1 1 
        9 23352 1 1 111 SER C    C  -9.548   2.897 -17.292 1.00 . A A . 244 SER C    1 1 
        9 23353 1 1 111 SER CA   C  -8.262   2.424 -16.610 1.00 . A A . 244 SER CA   1 1 
        9 23354 1 1 111 SER CB   C  -7.808   1.110 -17.247 1.00 . A A . 244 SER CB   1 1 
        9 23355 1 1 111 SER H    H  -8.782   1.336 -14.826 1.00 . A A . 244 SER H    1 1 
        9 23356 1 1 111 SER HA   H  -7.491   3.168 -16.745 1.00 . A A . 244 SER HA   1 1 
        9 23357 1 1 111 SER HB2  H  -7.483   1.289 -18.258 1.00 . A A . 244 SER HB2  1 1 
        9 23358 1 1 111 SER HB3  H  -6.987   0.699 -16.674 1.00 . A A . 244 SER HB3  1 1 
        9 23359 1 1 111 SER HG   H  -9.104  -0.035 -16.352 1.00 . A A . 244 SER HG   1 1 
        9 23360 1 1 111 SER N    N  -8.494   2.213 -15.155 1.00 . A A . 244 SER N    1 1 
        9 23361 1 1 111 SER O    O  -9.524   3.775 -18.132 1.00 . A A . 244 SER O    1 1 
        9 23362 1 1 111 SER OG   O  -8.896   0.195 -17.261 1.00 . A A . 244 SER OG   1 1 
        9 23363 1 1 112 ARG C    C -13.150   2.338 -16.768 1.00 . A A . 245 ARG C    1 1 
        9 23364 1 1 112 ARG CA   C -11.941   2.762 -17.606 1.00 . A A . 245 ARG CA   1 1 
        9 23365 1 1 112 ARG CB   C -12.036   2.126 -18.994 1.00 . A A . 245 ARG CB   1 1 
        9 23366 1 1 112 ARG CD   C -13.371   2.016 -21.104 1.00 . A A . 245 ARG CD   1 1 
        9 23367 1 1 112 ARG CG   C -13.255   2.684 -19.732 1.00 . A A . 245 ARG CG   1 1 
        9 23368 1 1 112 ARG CZ   C -14.908   2.100 -22.976 1.00 . A A . 245 ARG CZ   1 1 
        9 23369 1 1 112 ARG H    H -10.683   1.614 -16.276 1.00 . A A . 245 ARG H    1 1 
        9 23370 1 1 112 ARG HA   H -11.939   3.836 -17.707 1.00 . A A . 245 ARG HA   1 1 
        9 23371 1 1 112 ARG HB2  H -11.141   2.350 -19.555 1.00 . A A . 245 ARG HB2  1 1 
        9 23372 1 1 112 ARG HB3  H -12.139   1.055 -18.893 1.00 . A A . 245 ARG HB3  1 1 
        9 23373 1 1 112 ARG HD2  H -12.445   2.142 -21.645 1.00 . A A . 245 ARG HD2  1 1 
        9 23374 1 1 112 ARG HD3  H -13.575   0.964 -20.976 1.00 . A A . 245 ARG HD3  1 1 
        9 23375 1 1 112 ARG HE   H -14.895   3.475 -21.544 1.00 . A A . 245 ARG HE   1 1 
        9 23376 1 1 112 ARG HG2  H -14.147   2.484 -19.157 1.00 . A A . 245 ARG HG2  1 1 
        9 23377 1 1 112 ARG HG3  H -13.141   3.749 -19.861 1.00 . A A . 245 ARG HG3  1 1 
        9 23378 1 1 112 ARG HH11 H -16.301   3.496 -23.314 1.00 . A A . 245 ARG HH11 1 1 
        9 23379 1 1 112 ARG HH12 H -16.206   2.231 -24.494 1.00 . A A . 245 ARG HH12 1 1 
        9 23380 1 1 112 ARG HH21 H -13.612   0.574 -22.896 1.00 . A A . 245 ARG HH21 1 1 
        9 23381 1 1 112 ARG HH22 H -14.683   0.578 -24.257 1.00 . A A . 245 ARG HH22 1 1 
        9 23382 1 1 112 ARG N    N -10.673   2.327 -16.952 1.00 . A A . 245 ARG N    1 1 
        9 23383 1 1 112 ARG NE   N -14.483   2.648 -21.870 1.00 . A A . 245 ARG NE   1 1 
        9 23384 1 1 112 ARG NH1  N -15.881   2.652 -23.646 1.00 . A A . 245 ARG NH1  1 1 
        9 23385 1 1 112 ARG NH2  N -14.358   0.998 -23.410 1.00 . A A . 245 ARG NH2  1 1 
        9 23386 1 1 112 ARG O    O -13.109   1.366 -16.040 1.00 . A A . 245 ARG O    1 1 
        9 23387 1 1 113 LYS C    C -16.599   2.436 -17.106 1.00 . A A . 246 LYS C    1 1 
        9 23388 1 1 113 LYS CA   C -15.465   2.714 -16.116 1.00 . A A . 246 LYS CA   1 1 
        9 23389 1 1 113 LYS CB   C -15.851   3.890 -15.219 1.00 . A A . 246 LYS CB   1 1 
        9 23390 1 1 113 LYS CD   C -15.163   5.264 -13.252 1.00 . A A . 246 LYS CD   1 1 
        9 23391 1 1 113 LYS CE   C -14.017   5.575 -12.290 1.00 . A A . 246 LYS CE   1 1 
        9 23392 1 1 113 LYS CG   C -14.753   4.123 -14.181 1.00 . A A . 246 LYS CG   1 1 
        9 23393 1 1 113 LYS H    H -14.239   3.834 -17.485 1.00 . A A . 246 LYS H    1 1 
        9 23394 1 1 113 LYS HA   H -15.286   1.836 -15.511 1.00 . A A . 246 LYS HA   1 1 
        9 23395 1 1 113 LYS HB2  H -15.972   4.778 -15.823 1.00 . A A . 246 LYS HB2  1 1 
        9 23396 1 1 113 LYS HB3  H -16.779   3.668 -14.714 1.00 . A A . 246 LYS HB3  1 1 
        9 23397 1 1 113 LYS HD2  H -15.390   6.144 -13.839 1.00 . A A . 246 LYS HD2  1 1 
        9 23398 1 1 113 LYS HD3  H -16.036   4.974 -12.687 1.00 . A A . 246 LYS HD3  1 1 
        9 23399 1 1 113 LYS HE2  H -14.324   6.347 -11.602 1.00 . A A . 246 LYS HE2  1 1 
        9 23400 1 1 113 LYS HE3  H -13.758   4.683 -11.739 1.00 . A A . 246 LYS HE3  1 1 
        9 23401 1 1 113 LYS HG2  H -14.608   3.224 -13.605 1.00 . A A . 246 LYS HG2  1 1 
        9 23402 1 1 113 LYS HG3  H -13.834   4.379 -14.681 1.00 . A A . 246 LYS HG3  1 1 
        9 23403 1 1 113 LYS HZ1  H -12.923   5.746 -14.053 1.00 . A A . 246 LYS HZ1  1 1 
        9 23404 1 1 113 LYS HZ2  H -11.967   5.629 -12.654 1.00 . A A . 246 LYS HZ2  1 1 
        9 23405 1 1 113 LYS HZ3  H -12.775   7.080 -13.016 1.00 . A A . 246 LYS HZ3  1 1 
        9 23406 1 1 113 LYS N    N -14.234   3.061 -16.882 1.00 . A A . 246 LYS N    1 1 
        9 23407 1 1 113 LYS NZ   N -12.831   6.042 -13.062 1.00 . A A . 246 LYS NZ   1 1 
        9 23408 1 1 113 LYS O    O -16.772   3.149 -18.074 1.00 . A A . 246 LYS O    1 1 
        9 23409 1 1 114 ARG C    C -19.765   0.801 -17.016 1.00 . A A . 247 ARG C    1 1 
        9 23410 1 1 114 ARG CA   C -18.492   1.095 -17.812 1.00 . A A . 247 ARG CA   1 1 
        9 23411 1 1 114 ARG CB   C -18.123  -0.126 -18.655 1.00 . A A . 247 ARG CB   1 1 
        9 23412 1 1 114 ARG CD   C -18.877  -1.633 -20.500 1.00 . A A . 247 ARG CD   1 1 
        9 23413 1 1 114 ARG CG   C -19.216  -0.377 -19.696 1.00 . A A . 247 ARG CG   1 1 
        9 23414 1 1 114 ARG CZ   C -19.799  -1.087 -22.674 1.00 . A A . 247 ARG CZ   1 1 
        9 23415 1 1 114 ARG H    H -17.217   0.843 -16.090 1.00 . A A . 247 ARG H    1 1 
        9 23416 1 1 114 ARG HA   H -18.664   1.940 -18.462 1.00 . A A . 247 ARG HA   1 1 
        9 23417 1 1 114 ARG HB2  H -17.182   0.053 -19.156 1.00 . A A . 247 ARG HB2  1 1 
        9 23418 1 1 114 ARG HB3  H -18.031  -0.991 -18.017 1.00 . A A . 247 ARG HB3  1 1 
        9 23419 1 1 114 ARG HD2  H -17.892  -1.530 -20.930 1.00 . A A . 247 ARG HD2  1 1 
        9 23420 1 1 114 ARG HD3  H -18.898  -2.494 -19.849 1.00 . A A . 247 ARG HD3  1 1 
        9 23421 1 1 114 ARG HE   H -20.597  -2.469 -21.493 1.00 . A A . 247 ARG HE   1 1 
        9 23422 1 1 114 ARG HG2  H -20.164  -0.513 -19.196 1.00 . A A . 247 ARG HG2  1 1 
        9 23423 1 1 114 ARG HG3  H -19.280   0.469 -20.363 1.00 . A A . 247 ARG HG3  1 1 
        9 23424 1 1 114 ARG HH11 H -21.408  -1.914 -23.529 1.00 . A A . 247 ARG HH11 1 1 
        9 23425 1 1 114 ARG HH12 H -20.613  -0.688 -24.458 1.00 . A A . 247 ARG HH12 1 1 
        9 23426 1 1 114 ARG HH21 H -18.170  -0.090 -22.071 1.00 . A A . 247 ARG HH21 1 1 
        9 23427 1 1 114 ARG HH22 H -18.780   0.345 -23.633 1.00 . A A . 247 ARG HH22 1 1 
        9 23428 1 1 114 ARG N    N -17.372   1.408 -16.876 1.00 . A A . 247 ARG N    1 1 
        9 23429 1 1 114 ARG NE   N -19.879  -1.810 -21.590 1.00 . A A . 247 ARG NE   1 1 
        9 23430 1 1 114 ARG NH1  N -20.675  -1.242 -23.628 1.00 . A A . 247 ARG NH1  1 1 
        9 23431 1 1 114 ARG NH2  N -18.842  -0.209 -22.803 1.00 . A A . 247 ARG NH2  1 1 
        9 23432 1 1 114 ARG O    O -19.739   0.108 -16.019 1.00 . A A . 247 ARG O    1 1 
        9 23433 1 1 115 GLU C    C -23.106   0.276 -17.631 1.00 . A A . 248 GLU C    1 1 
        9 23434 1 1 115 GLU CA   C -22.162   1.080 -16.737 1.00 . A A . 248 GLU CA   1 1 
        9 23435 1 1 115 GLU CB   C -22.819   2.416 -16.392 1.00 . A A . 248 GLU CB   1 1 
        9 23436 1 1 115 GLU CD   C -24.792   3.499 -15.309 1.00 . A A . 248 GLU CD   1 1 
        9 23437 1 1 115 GLU CG   C -24.079   2.170 -15.560 1.00 . A A . 248 GLU CG   1 1 
        9 23438 1 1 115 GLU H    H -20.871   1.877 -18.264 1.00 . A A . 248 GLU H    1 1 
        9 23439 1 1 115 GLU HA   H -21.970   0.528 -15.828 1.00 . A A . 248 GLU HA   1 1 
        9 23440 1 1 115 GLU HB2  H -22.127   3.021 -15.827 1.00 . A A . 248 GLU HB2  1 1 
        9 23441 1 1 115 GLU HB3  H -23.088   2.929 -17.302 1.00 . A A . 248 GLU HB3  1 1 
        9 23442 1 1 115 GLU HG2  H -24.738   1.502 -16.094 1.00 . A A . 248 GLU HG2  1 1 
        9 23443 1 1 115 GLU HG3  H -23.805   1.728 -14.615 1.00 . A A . 248 GLU HG3  1 1 
        9 23444 1 1 115 GLU N    N -20.879   1.323 -17.456 1.00 . A A . 248 GLU N    1 1 
        9 23445 1 1 115 GLU O    O -23.121   0.434 -18.835 1.00 . A A . 248 GLU O    1 1 
        9 23446 1 1 115 GLU OE1  O -25.810   3.485 -14.635 1.00 . A A . 248 GLU OE1  1 1 
        9 23447 1 1 115 GLU OE2  O -24.309   4.509 -15.794 1.00 . A A . 248 GLU OE2  1 1 
        9 23448 1 1 116 THR C    C -26.282  -1.072 -17.373 1.00 . A A . 249 THR C    1 1 
        9 23449 1 1 116 THR CA   C -24.861  -1.387 -17.844 1.00 . A A . 249 THR CA   1 1 
        9 23450 1 1 116 THR CB   C -24.565  -2.877 -17.654 1.00 . A A . 249 THR CB   1 1 
        9 23451 1 1 116 THR CG2  C -23.059  -3.120 -17.773 1.00 . A A . 249 THR CG2  1 1 
        9 23452 1 1 116 THR H    H -23.873  -0.673 -16.069 1.00 . A A . 249 THR H    1 1 
        9 23453 1 1 116 THR HA   H -24.767  -1.132 -18.889 1.00 . A A . 249 THR HA   1 1 
        9 23454 1 1 116 THR HB   H -25.077  -3.446 -18.415 1.00 . A A . 249 THR HB   1 1 
        9 23455 1 1 116 THR HG1  H -25.967  -3.383 -16.408 1.00 . A A . 249 THR HG1  1 1 
        9 23456 1 1 116 THR HG21 H -22.613  -2.329 -18.357 1.00 . A A . 249 THR HG21 1 1 
        9 23457 1 1 116 THR HG22 H -22.884  -4.069 -18.256 1.00 . A A . 249 THR HG22 1 1 
        9 23458 1 1 116 THR HG23 H -22.617  -3.130 -16.787 1.00 . A A . 249 THR HG23 1 1 
        9 23459 1 1 116 THR N    N -23.900  -0.575 -17.044 1.00 . A A . 249 THR N    1 1 
        9 23460 1 1 116 THR O    O -26.479  -0.406 -16.376 1.00 . A A . 249 THR O    1 1 
        9 23461 1 1 116 THR OG1  O -25.012  -3.290 -16.372 1.00 . A A . 249 THR OG1  1 1 
        9 23462 1 1 117 ARG C    C -28.903  -1.629 -16.221 1.00 . A A . 250 ARG C    1 1 
        9 23463 1 1 117 ARG CA   C -28.676  -1.225 -17.681 1.00 . A A . 250 ARG CA   1 1 
        9 23464 1 1 117 ARG CB   C -29.640  -2.003 -18.578 1.00 . A A . 250 ARG CB   1 1 
        9 23465 1 1 117 ARG CD   C -30.558  -2.196 -20.895 1.00 . A A . 250 ARG CD   1 1 
        9 23466 1 1 117 ARG CG   C -29.508  -1.509 -20.020 1.00 . A A . 250 ARG CG   1 1 
        9 23467 1 1 117 ARG CZ   C -30.900  -4.449 -21.715 1.00 . A A . 250 ARG CZ   1 1 
        9 23468 1 1 117 ARG H    H -27.097  -2.049 -18.895 1.00 . A A . 250 ARG H    1 1 
        9 23469 1 1 117 ARG HA   H -28.861  -0.167 -17.792 1.00 . A A . 250 ARG HA   1 1 
        9 23470 1 1 117 ARG HB2  H -29.402  -3.057 -18.534 1.00 . A A . 250 ARG HB2  1 1 
        9 23471 1 1 117 ARG HB3  H -30.653  -1.849 -18.238 1.00 . A A . 250 ARG HB3  1 1 
        9 23472 1 1 117 ARG HD2  H -31.546  -1.915 -20.558 1.00 . A A . 250 ARG HD2  1 1 
        9 23473 1 1 117 ARG HD3  H -30.427  -1.889 -21.922 1.00 . A A . 250 ARG HD3  1 1 
        9 23474 1 1 117 ARG HE   H -29.920  -4.064 -20.031 1.00 . A A . 250 ARG HE   1 1 
        9 23475 1 1 117 ARG HG2  H -29.658  -0.440 -20.049 1.00 . A A . 250 ARG HG2  1 1 
        9 23476 1 1 117 ARG HG3  H -28.522  -1.745 -20.393 1.00 . A A . 250 ARG HG3  1 1 
        9 23477 1 1 117 ARG HH11 H -30.273  -6.142 -20.849 1.00 . A A . 250 ARG HH11 1 1 
        9 23478 1 1 117 ARG HH12 H -31.146  -6.337 -22.333 1.00 . A A . 250 ARG HH12 1 1 
        9 23479 1 1 117 ARG HH21 H -31.645  -2.937 -22.796 1.00 . A A . 250 ARG HH21 1 1 
        9 23480 1 1 117 ARG HH22 H -31.922  -4.524 -23.435 1.00 . A A . 250 ARG HH22 1 1 
        9 23481 1 1 117 ARG N    N -27.273  -1.524 -18.086 1.00 . A A . 250 ARG N    1 1 
        9 23482 1 1 117 ARG NE   N -30.400  -3.674 -20.792 1.00 . A A . 250 ARG NE   1 1 
        9 23483 1 1 117 ARG NH1  N -30.763  -5.743 -21.626 1.00 . A A . 250 ARG NH1  1 1 
        9 23484 1 1 117 ARG NH2  N -31.539  -3.930 -22.728 1.00 . A A . 250 ARG NH2  1 1 
        9 23485 1 1 117 ARG O    O -29.593  -0.951 -15.486 1.00 . A A . 250 ARG O    1 1 
        9 23486 1 1 118 THR C    C -27.233  -3.704 -13.796 1.00 . A A . 251 THR C    1 1 
        9 23487 1 1 118 THR CA   C -28.540  -3.155 -14.376 1.00 . A A . 251 THR CA   1 1 
        9 23488 1 1 118 THR CB   C -29.613  -4.244 -14.326 1.00 . A A . 251 THR CB   1 1 
        9 23489 1 1 118 THR CG2  C -30.893  -3.733 -14.990 1.00 . A A . 251 THR CG2  1 1 
        9 23490 1 1 118 THR H    H -27.785  -3.264 -16.395 1.00 . A A . 251 THR H    1 1 
        9 23491 1 1 118 THR HA   H -28.863  -2.308 -13.788 1.00 . A A . 251 THR HA   1 1 
        9 23492 1 1 118 THR HB   H -29.823  -4.497 -13.298 1.00 . A A . 251 THR HB   1 1 
        9 23493 1 1 118 THR HG1  H -29.891  -5.782 -15.483 1.00 . A A . 251 THR HG1  1 1 
        9 23494 1 1 118 THR HG21 H -31.740  -4.284 -14.611 1.00 . A A . 251 THR HG21 1 1 
        9 23495 1 1 118 THR HG22 H -30.822  -3.870 -16.059 1.00 . A A . 251 THR HG22 1 1 
        9 23496 1 1 118 THR HG23 H -31.018  -2.683 -14.770 1.00 . A A . 251 THR HG23 1 1 
        9 23497 1 1 118 THR N    N -28.337  -2.724 -15.790 1.00 . A A . 251 THR N    1 1 
        9 23498 1 1 118 THR O    O -27.243  -4.506 -12.883 1.00 . A A . 251 THR O    1 1 
        9 23499 1 1 118 THR OG1  O -29.148  -5.396 -15.013 1.00 . A A . 251 THR OG1  1 1 
        9 23500 1 1 119 ALA C    C -23.697  -2.805 -14.037 1.00 . A A . 252 ALA C    1 1 
        9 23501 1 1 119 ALA CA   C -24.817  -3.813 -13.778 1.00 . A A . 252 ALA CA   1 1 
        9 23502 1 1 119 ALA CB   C -24.480  -5.136 -14.468 1.00 . A A . 252 ALA CB   1 1 
        9 23503 1 1 119 ALA H    H -26.110  -2.646 -15.054 1.00 . A A . 252 ALA H    1 1 
        9 23504 1 1 119 ALA HA   H -24.912  -3.980 -12.715 1.00 . A A . 252 ALA HA   1 1 
        9 23505 1 1 119 ALA HB1  H -25.349  -5.501 -14.994 1.00 . A A . 252 ALA HB1  1 1 
        9 23506 1 1 119 ALA HB2  H -24.177  -5.862 -13.727 1.00 . A A . 252 ALA HB2  1 1 
        9 23507 1 1 119 ALA HB3  H -23.673  -4.981 -15.170 1.00 . A A . 252 ALA HB3  1 1 
        9 23508 1 1 119 ALA N    N -26.108  -3.292 -14.314 1.00 . A A . 252 ALA N    1 1 
        9 23509 1 1 119 ALA O    O -23.783  -1.981 -14.925 1.00 . A A . 252 ALA O    1 1 
        9 23510 1 1 120 ARG C    C -20.207  -2.717 -13.611 1.00 . A A . 253 ARG C    1 1 
        9 23511 1 1 120 ARG CA   C -21.508  -1.925 -13.462 1.00 . A A . 253 ARG CA   1 1 
        9 23512 1 1 120 ARG CB   C -21.399  -1.003 -12.246 1.00 . A A . 253 ARG CB   1 1 
        9 23513 1 1 120 ARG CD   C -22.495   0.872 -11.008 1.00 . A A . 253 ARG CD   1 1 
        9 23514 1 1 120 ARG CG   C -22.657  -0.139 -12.144 1.00 . A A . 253 ARG CG   1 1 
        9 23515 1 1 120 ARG CZ   C -22.322   0.768  -8.593 1.00 . A A . 253 ARG CZ   1 1 
        9 23516 1 1 120 ARG H    H -22.597  -3.548 -12.559 1.00 . A A . 253 ARG H    1 1 
        9 23517 1 1 120 ARG HA   H -21.674  -1.334 -14.350 1.00 . A A . 253 ARG HA   1 1 
        9 23518 1 1 120 ARG HB2  H -21.298  -1.599 -11.350 1.00 . A A . 253 ARG HB2  1 1 
        9 23519 1 1 120 ARG HB3  H -20.536  -0.364 -12.354 1.00 . A A . 253 ARG HB3  1 1 
        9 23520 1 1 120 ARG HD2  H -21.675   1.538 -11.233 1.00 . A A . 253 ARG HD2  1 1 
        9 23521 1 1 120 ARG HD3  H -23.404   1.443 -10.900 1.00 . A A . 253 ARG HD3  1 1 
        9 23522 1 1 120 ARG HE   H -21.938  -0.793  -9.758 1.00 . A A . 253 ARG HE   1 1 
        9 23523 1 1 120 ARG HG2  H -22.807   0.385 -13.075 1.00 . A A . 253 ARG HG2  1 1 
        9 23524 1 1 120 ARG HG3  H -23.512  -0.769 -11.943 1.00 . A A . 253 ARG HG3  1 1 
        9 23525 1 1 120 ARG HH11 H -21.796  -0.825  -7.502 1.00 . A A . 253 ARG HH11 1 1 
        9 23526 1 1 120 ARG HH12 H -22.159   0.610  -6.605 1.00 . A A . 253 ARG HH12 1 1 
        9 23527 1 1 120 ARG HH21 H -22.874   2.508  -9.418 1.00 . A A . 253 ARG HH21 1 1 
        9 23528 1 1 120 ARG HH22 H -22.770   2.497  -7.689 1.00 . A A . 253 ARG HH22 1 1 
        9 23529 1 1 120 ARG N    N -22.643  -2.871 -13.266 1.00 . A A . 253 ARG N    1 1 
        9 23530 1 1 120 ARG NE   N -22.209   0.149  -9.736 1.00 . A A . 253 ARG NE   1 1 
        9 23531 1 1 120 ARG NH1  N -22.073   0.134  -7.480 1.00 . A A . 253 ARG NH1  1 1 
        9 23532 1 1 120 ARG NH2  N -22.684   2.021  -8.564 1.00 . A A . 253 ARG NH2  1 1 
        9 23533 1 1 120 ARG O    O -19.963  -3.664 -12.889 1.00 . A A . 253 ARG O    1 1 
        9 23534 1 1 121 GLU C    C -16.921  -2.055 -14.616 1.00 . A A . 254 GLU C    1 1 
        9 23535 1 1 121 GLU CA   C -18.075  -3.054 -14.726 1.00 . A A . 254 GLU CA   1 1 
        9 23536 1 1 121 GLU CB   C -18.055  -3.712 -16.107 1.00 . A A . 254 GLU CB   1 1 
        9 23537 1 1 121 GLU CD   C -19.136  -5.432 -17.562 1.00 . A A . 254 GLU CD   1 1 
        9 23538 1 1 121 GLU CG   C -19.201  -4.719 -16.210 1.00 . A A . 254 GLU CG   1 1 
        9 23539 1 1 121 GLU H    H -19.582  -1.560 -15.100 1.00 . A A . 254 GLU H    1 1 
        9 23540 1 1 121 GLU HA   H -17.966  -3.812 -13.964 1.00 . A A . 254 GLU HA   1 1 
        9 23541 1 1 121 GLU HB2  H -18.171  -2.954 -16.868 1.00 . A A . 254 GLU HB2  1 1 
        9 23542 1 1 121 GLU HB3  H -17.114  -4.224 -16.249 1.00 . A A . 254 GLU HB3  1 1 
        9 23543 1 1 121 GLU HG2  H -19.115  -5.444 -15.414 1.00 . A A . 254 GLU HG2  1 1 
        9 23544 1 1 121 GLU HG3  H -20.145  -4.202 -16.125 1.00 . A A . 254 GLU HG3  1 1 
        9 23545 1 1 121 GLU N    N -19.367  -2.331 -14.535 1.00 . A A . 254 GLU N    1 1 
        9 23546 1 1 121 GLU O    O -16.981  -0.967 -15.152 1.00 . A A . 254 GLU O    1 1 
        9 23547 1 1 121 GLU OE1  O -19.873  -6.387 -17.743 1.00 . A A . 254 GLU OE1  1 1 
        9 23548 1 1 121 GLU OE2  O -18.348  -5.013 -18.394 1.00 . A A . 254 GLU OE2  1 1 
        9 23549 1 1 122 LEU C    C -13.451  -2.115 -14.343 1.00 . A A . 255 LEU C    1 1 
        9 23550 1 1 122 LEU CA   C -14.718  -1.487 -13.765 1.00 . A A . 255 LEU CA   1 1 
        9 23551 1 1 122 LEU CB   C -14.494  -1.199 -12.279 1.00 . A A . 255 LEU CB   1 1 
        9 23552 1 1 122 LEU CD1  C -15.520  -0.282 -10.197 1.00 . A A . 255 LEU CD1  1 1 
        9 23553 1 1 122 LEU CD2  C -15.973   0.798 -12.398 1.00 . A A . 255 LEU CD2  1 1 
        9 23554 1 1 122 LEU CG   C -15.736  -0.536 -11.690 1.00 . A A . 255 LEU CG   1 1 
        9 23555 1 1 122 LEU H    H -15.854  -3.297 -13.492 1.00 . A A . 255 LEU H    1 1 
        9 23556 1 1 122 LEU HA   H -14.925  -0.562 -14.280 1.00 . A A . 255 LEU HA   1 1 
        9 23557 1 1 122 LEU HB2  H -14.299  -2.127 -11.759 1.00 . A A . 255 LEU HB2  1 1 
        9 23558 1 1 122 LEU HB3  H -13.647  -0.540 -12.164 1.00 . A A . 255 LEU HB3  1 1 
        9 23559 1 1 122 LEU HD11 H -14.671   0.373 -10.063 1.00 . A A . 255 LEU HD11 1 1 
        9 23560 1 1 122 LEU HD12 H -15.334  -1.220  -9.696 1.00 . A A . 255 LEU HD12 1 1 
        9 23561 1 1 122 LEU HD13 H -16.401   0.181  -9.780 1.00 . A A . 255 LEU HD13 1 1 
        9 23562 1 1 122 LEU HD21 H -16.368   1.514 -11.693 1.00 . A A . 255 LEU HD21 1 1 
        9 23563 1 1 122 LEU HD22 H -16.676   0.657 -13.205 1.00 . A A . 255 LEU HD22 1 1 
        9 23564 1 1 122 LEU HD23 H -15.038   1.162 -12.794 1.00 . A A . 255 LEU HD23 1 1 
        9 23565 1 1 122 LEU HG   H -16.592  -1.180 -11.828 1.00 . A A . 255 LEU HG   1 1 
        9 23566 1 1 122 LEU N    N -15.876  -2.415 -13.920 1.00 . A A . 255 LEU N    1 1 
        9 23567 1 1 122 LEU O    O -13.183  -3.284 -14.148 1.00 . A A . 255 LEU O    1 1 
        9 23568 1 1 123 TYR C    C -10.225  -1.179 -14.875 1.00 . A A . 256 TYR C    1 1 
        9 23569 1 1 123 TYR CA   C -11.385  -1.874 -15.587 1.00 . A A . 256 TYR CA   1 1 
        9 23570 1 1 123 TYR CB   C -11.318  -1.582 -17.088 1.00 . A A . 256 TYR CB   1 1 
        9 23571 1 1 123 TYR CD1  C -12.404  -3.614 -18.109 1.00 . A A . 256 TYR CD1  1 1 
        9 23572 1 1 123 TYR CD2  C -13.623  -1.518 -18.106 1.00 . A A . 256 TYR CD2  1 1 
        9 23573 1 1 123 TYR CE1  C -13.478  -4.238 -18.754 1.00 . A A . 256 TYR CE1  1 1 
        9 23574 1 1 123 TYR CE2  C -14.697  -2.142 -18.753 1.00 . A A . 256 TYR CE2  1 1 
        9 23575 1 1 123 TYR CG   C -12.477  -2.254 -17.785 1.00 . A A . 256 TYR CG   1 1 
        9 23576 1 1 123 TYR CZ   C -14.624  -3.502 -19.076 1.00 . A A . 256 TYR CZ   1 1 
        9 23577 1 1 123 TYR H    H -12.882  -0.390 -15.151 1.00 . A A . 256 TYR H    1 1 
        9 23578 1 1 123 TYR HA   H -11.329  -2.940 -15.419 1.00 . A A . 256 TYR HA   1 1 
        9 23579 1 1 123 TYR HB2  H -11.371  -0.514 -17.249 1.00 . A A . 256 TYR HB2  1 1 
        9 23580 1 1 123 TYR HB3  H -10.390  -1.961 -17.488 1.00 . A A . 256 TYR HB3  1 1 
        9 23581 1 1 123 TYR HD1  H -11.519  -4.182 -17.860 1.00 . A A . 256 TYR HD1  1 1 
        9 23582 1 1 123 TYR HD2  H -13.679  -0.469 -17.857 1.00 . A A . 256 TYR HD2  1 1 
        9 23583 1 1 123 TYR HE1  H -13.422  -5.288 -19.003 1.00 . A A . 256 TYR HE1  1 1 
        9 23584 1 1 123 TYR HE2  H -15.581  -1.575 -19.001 1.00 . A A . 256 TYR HE2  1 1 
        9 23585 1 1 123 TYR HH   H -15.934  -4.885 -19.195 1.00 . A A . 256 TYR HH   1 1 
        9 23586 1 1 123 TYR N    N -12.655  -1.336 -15.027 1.00 . A A . 256 TYR N    1 1 
        9 23587 1 1 123 TYR O    O -10.216   0.025 -14.718 1.00 . A A . 256 TYR O    1 1 
        9 23588 1 1 123 TYR OH   O -15.683  -4.117 -19.713 1.00 . A A . 256 TYR OH   1 1 
        9 23589 1 1 124 ALA C    C  -6.817  -2.032 -14.038 1.00 . A A . 257 ALA C    1 1 
        9 23590 1 1 124 ALA CA   C  -8.112  -1.294 -13.712 1.00 . A A . 257 ALA CA   1 1 
        9 23591 1 1 124 ALA CB   C  -8.362  -1.352 -12.207 1.00 . A A . 257 ALA CB   1 1 
        9 23592 1 1 124 ALA H    H  -9.283  -2.896 -14.553 1.00 . A A . 257 ALA H    1 1 
        9 23593 1 1 124 ALA HA   H  -8.023  -0.264 -14.019 1.00 . A A . 257 ALA HA   1 1 
        9 23594 1 1 124 ALA HB1  H  -9.325  -1.800 -12.019 1.00 . A A . 257 ALA HB1  1 1 
        9 23595 1 1 124 ALA HB2  H  -8.345  -0.351 -11.800 1.00 . A A . 257 ALA HB2  1 1 
        9 23596 1 1 124 ALA HB3  H  -7.591  -1.945 -11.737 1.00 . A A . 257 ALA HB3  1 1 
        9 23597 1 1 124 ALA N    N  -9.255  -1.924 -14.429 1.00 . A A . 257 ALA N    1 1 
        9 23598 1 1 124 ALA O    O  -6.825  -3.174 -14.453 1.00 . A A . 257 ALA O    1 1 
        9 23599 1 1 125 ASN C    C  -3.778  -2.471 -12.778 1.00 . A A . 258 ASN C    1 1 
        9 23600 1 1 125 ASN CA   C  -4.401  -2.053 -14.110 1.00 . A A . 258 ASN CA   1 1 
        9 23601 1 1 125 ASN CB   C  -3.471  -1.069 -14.825 1.00 . A A . 258 ASN CB   1 1 
        9 23602 1 1 125 ASN CG   C  -4.025  -0.758 -16.216 1.00 . A A . 258 ASN CG   1 1 
        9 23603 1 1 125 ASN H    H  -5.720  -0.474 -13.486 1.00 . A A . 258 ASN H    1 1 
        9 23604 1 1 125 ASN HA   H  -4.560  -2.923 -14.728 1.00 . A A . 258 ASN HA   1 1 
        9 23605 1 1 125 ASN HB2  H  -3.407  -0.156 -14.251 1.00 . A A . 258 ASN HB2  1 1 
        9 23606 1 1 125 ASN HB3  H  -2.487  -1.502 -14.919 1.00 . A A . 258 ASN HB3  1 1 
        9 23607 1 1 125 ASN HD21 H  -2.897   0.858 -16.459 1.00 . A A . 258 ASN HD21 1 1 
        9 23608 1 1 125 ASN HD22 H  -3.931   0.492 -17.756 1.00 . A A . 258 ASN HD22 1 1 
        9 23609 1 1 125 ASN N    N  -5.701  -1.391 -13.834 1.00 . A A . 258 ASN N    1 1 
        9 23610 1 1 125 ASN ND2  N  -3.581   0.284 -16.864 1.00 . A A . 258 ASN ND2  1 1 
        9 23611 1 1 125 ASN O    O  -3.609  -1.664 -11.888 1.00 . A A . 258 ASN O    1 1 
        9 23612 1 1 125 ASN OD1  O  -4.873  -1.470 -16.718 1.00 . A A . 258 ASN OD1  1 1 
        9 23613 1 1 126 VAL C    C  -1.351  -4.440 -11.529 1.00 . A A . 259 VAL C    1 1 
        9 23614 1 1 126 VAL CA   C  -2.846  -4.189 -11.341 1.00 . A A . 259 VAL CA   1 1 
        9 23615 1 1 126 VAL CB   C  -3.537  -5.475 -10.887 1.00 . A A . 259 VAL CB   1 1 
        9 23616 1 1 126 VAL CG1  C  -2.866  -5.991  -9.612 1.00 . A A . 259 VAL CG1  1 1 
        9 23617 1 1 126 VAL CG2  C  -5.011  -5.183 -10.599 1.00 . A A . 259 VAL CG2  1 1 
        9 23618 1 1 126 VAL H    H  -3.594  -4.366 -13.359 1.00 . A A . 259 VAL H    1 1 
        9 23619 1 1 126 VAL HA   H  -2.984  -3.427 -10.589 1.00 . A A . 259 VAL HA   1 1 
        9 23620 1 1 126 VAL HB   H  -3.462  -6.221 -11.662 1.00 . A A . 259 VAL HB   1 1 
        9 23621 1 1 126 VAL HG11 H  -2.852  -5.207  -8.870 1.00 . A A . 259 VAL HG11 1 1 
        9 23622 1 1 126 VAL HG12 H  -1.854  -6.294  -9.836 1.00 . A A . 259 VAL HG12 1 1 
        9 23623 1 1 126 VAL HG13 H  -3.420  -6.837  -9.232 1.00 . A A . 259 VAL HG13 1 1 
        9 23624 1 1 126 VAL HG21 H  -5.597  -6.071 -10.786 1.00 . A A . 259 VAL HG21 1 1 
        9 23625 1 1 126 VAL HG22 H  -5.352  -4.385 -11.242 1.00 . A A . 259 VAL HG22 1 1 
        9 23626 1 1 126 VAL HG23 H  -5.125  -4.888  -9.567 1.00 . A A . 259 VAL HG23 1 1 
        9 23627 1 1 126 VAL N    N  -3.444  -3.727 -12.628 1.00 . A A . 259 VAL N    1 1 
        9 23628 1 1 126 VAL O    O  -0.924  -5.010 -12.513 1.00 . A A . 259 VAL O    1 1 
        9 23629 1 1 127 VAL C    C   1.412  -5.125  -9.601 1.00 . A A . 260 VAL C    1 1 
        9 23630 1 1 127 VAL CA   C   0.919  -4.193 -10.710 1.00 . A A . 260 VAL CA   1 1 
        9 23631 1 1 127 VAL CB   C   1.603  -2.835 -10.555 1.00 . A A . 260 VAL CB   1 1 
        9 23632 1 1 127 VAL CG1  C   3.042  -2.923 -11.067 1.00 . A A . 260 VAL CG1  1 1 
        9 23633 1 1 127 VAL CG2  C   0.828  -1.780 -11.349 1.00 . A A . 260 VAL CG2  1 1 
        9 23634 1 1 127 VAL H    H  -0.924  -3.536  -9.814 1.00 . A A . 260 VAL H    1 1 
        9 23635 1 1 127 VAL HA   H   1.160  -4.612 -11.675 1.00 . A A . 260 VAL HA   1 1 
        9 23636 1 1 127 VAL HB   H   1.615  -2.560  -9.510 1.00 . A A . 260 VAL HB   1 1 
        9 23637 1 1 127 VAL HG11 H   3.040  -2.926 -12.147 1.00 . A A . 260 VAL HG11 1 1 
        9 23638 1 1 127 VAL HG12 H   3.498  -3.834 -10.706 1.00 . A A . 260 VAL HG12 1 1 
        9 23639 1 1 127 VAL HG13 H   3.604  -2.073 -10.710 1.00 . A A . 260 VAL HG13 1 1 
        9 23640 1 1 127 VAL HG21 H   0.460  -2.217 -12.264 1.00 . A A . 260 VAL HG21 1 1 
        9 23641 1 1 127 VAL HG22 H   1.482  -0.952 -11.582 1.00 . A A . 260 VAL HG22 1 1 
        9 23642 1 1 127 VAL HG23 H  -0.006  -1.425 -10.757 1.00 . A A . 260 VAL HG23 1 1 
        9 23643 1 1 127 VAL N    N  -0.553  -4.002 -10.592 1.00 . A A . 260 VAL N    1 1 
        9 23644 1 1 127 VAL O    O   1.106  -4.940  -8.440 1.00 . A A . 260 VAL O    1 1 
        9 23645 1 1 128 LEU C    C   4.141  -6.611  -8.542 1.00 . A A . 261 LEU C    1 1 
        9 23646 1 1 128 LEU CA   C   2.718  -7.041  -8.902 1.00 . A A . 261 LEU CA   1 1 
        9 23647 1 1 128 LEU CB   C   2.723  -8.481  -9.419 1.00 . A A . 261 LEU CB   1 1 
        9 23648 1 1 128 LEU CD1  C   1.304 -10.297 -10.393 1.00 . A A . 261 LEU CD1  1 1 
        9 23649 1 1 128 LEU CD2  C   0.280  -8.578  -8.899 1.00 . A A . 261 LEU CD2  1 1 
        9 23650 1 1 128 LEU CG   C   1.339  -8.825  -9.976 1.00 . A A . 261 LEU CG   1 1 
        9 23651 1 1 128 LEU H    H   2.440  -6.243 -10.884 1.00 . A A . 261 LEU H    1 1 
        9 23652 1 1 128 LEU HA   H   2.095  -6.976  -8.021 1.00 . A A . 261 LEU HA   1 1 
        9 23653 1 1 128 LEU HB2  H   3.464  -8.585 -10.195 1.00 . A A . 261 LEU HB2  1 1 
        9 23654 1 1 128 LEU HB3  H   2.957  -9.152  -8.606 1.00 . A A . 261 LEU HB3  1 1 
        9 23655 1 1 128 LEU HD11 H   0.381 -10.744 -10.055 1.00 . A A . 261 LEU HD11 1 1 
        9 23656 1 1 128 LEU HD12 H   2.139 -10.817  -9.948 1.00 . A A . 261 LEU HD12 1 1 
        9 23657 1 1 128 LEU HD13 H   1.365 -10.368 -11.469 1.00 . A A . 261 LEU HD13 1 1 
        9 23658 1 1 128 LEU HD21 H  -0.039  -7.548  -8.938 1.00 . A A . 261 LEU HD21 1 1 
        9 23659 1 1 128 LEU HD22 H   0.700  -8.788  -7.927 1.00 . A A . 261 LEU HD22 1 1 
        9 23660 1 1 128 LEU HD23 H  -0.567  -9.225  -9.072 1.00 . A A . 261 LEU HD23 1 1 
        9 23661 1 1 128 LEU HG   H   1.133  -8.203 -10.836 1.00 . A A . 261 LEU HG   1 1 
        9 23662 1 1 128 LEU N    N   2.191  -6.116  -9.944 1.00 . A A . 261 LEU N    1 1 
        9 23663 1 1 128 LEU O    O   4.765  -5.846  -9.251 1.00 . A A . 261 LEU O    1 1 
        9 23664 1 1 129 GLY C    C   7.003  -6.846  -8.199 1.00 . A A . 262 GLY C    1 1 
        9 23665 1 1 129 GLY CA   C   6.028  -6.679  -7.030 1.00 . A A . 262 GLY CA   1 1 
        9 23666 1 1 129 GLY H    H   4.133  -7.686  -6.878 1.00 . A A . 262 GLY H    1 1 
        9 23667 1 1 129 GLY HA2  H   6.020  -5.646  -6.715 1.00 . A A . 262 GLY HA2  1 1 
        9 23668 1 1 129 GLY HA3  H   6.351  -7.301  -6.209 1.00 . A A . 262 GLY HA3  1 1 
        9 23669 1 1 129 GLY N    N   4.654  -7.079  -7.441 1.00 . A A . 262 GLY N    1 1 
        9 23670 1 1 129 GLY O    O   7.979  -6.131  -8.303 1.00 . A A . 262 GLY O    1 1 
        9 23671 1 1 130 ASP C    C   6.917  -8.235 -11.517 1.00 . A A . 263 ASP C    1 1 
        9 23672 1 1 130 ASP CA   C   7.695  -7.992 -10.219 1.00 . A A . 263 ASP CA   1 1 
        9 23673 1 1 130 ASP CB   C   8.578  -9.205  -9.928 1.00 . A A . 263 ASP CB   1 1 
        9 23674 1 1 130 ASP CG   C   9.539  -8.879  -8.783 1.00 . A A . 263 ASP CG   1 1 
        9 23675 1 1 130 ASP H    H   5.972  -8.362  -8.971 1.00 . A A . 263 ASP H    1 1 
        9 23676 1 1 130 ASP HA   H   8.318  -7.118 -10.335 1.00 . A A . 263 ASP HA   1 1 
        9 23677 1 1 130 ASP HB2  H   7.954 -10.041  -9.646 1.00 . A A . 263 ASP HB2  1 1 
        9 23678 1 1 130 ASP HB3  H   9.145  -9.459 -10.812 1.00 . A A . 263 ASP HB3  1 1 
        9 23679 1 1 130 ASP N    N   6.759  -7.787  -9.073 1.00 . A A . 263 ASP N    1 1 
        9 23680 1 1 130 ASP O    O   7.410  -7.983 -12.599 1.00 . A A . 263 ASP O    1 1 
        9 23681 1 1 130 ASP OD1  O   9.649  -7.714  -8.441 1.00 . A A . 263 ASP OD1  1 1 
        9 23682 1 1 130 ASP OD2  O  10.150  -9.802  -8.268 1.00 . A A . 263 ASP OD2  1 1 
        9 23683 1 1 131 ASP C    C   3.894  -7.896 -12.886 1.00 . A A . 264 ASP C    1 1 
        9 23684 1 1 131 ASP CA   C   4.925  -9.004 -12.663 1.00 . A A . 264 ASP CA   1 1 
        9 23685 1 1 131 ASP CB   C   4.206 -10.348 -12.526 1.00 . A A . 264 ASP CB   1 1 
        9 23686 1 1 131 ASP CG   C   5.235 -11.480 -12.517 1.00 . A A . 264 ASP CG   1 1 
        9 23687 1 1 131 ASP H    H   5.335  -8.942 -10.546 1.00 . A A . 264 ASP H    1 1 
        9 23688 1 1 131 ASP HA   H   5.593  -9.045 -13.511 1.00 . A A . 264 ASP HA   1 1 
        9 23689 1 1 131 ASP HB2  H   3.646 -10.363 -11.603 1.00 . A A . 264 ASP HB2  1 1 
        9 23690 1 1 131 ASP HB3  H   3.533 -10.483 -13.358 1.00 . A A . 264 ASP HB3  1 1 
        9 23691 1 1 131 ASP N    N   5.715  -8.734 -11.425 1.00 . A A . 264 ASP N    1 1 
        9 23692 1 1 131 ASP O    O   3.505  -7.198 -11.972 1.00 . A A . 264 ASP O    1 1 
        9 23693 1 1 131 ASP OD1  O   6.383 -11.213 -12.831 1.00 . A A . 264 ASP OD1  1 1 
        9 23694 1 1 131 ASP OD2  O   4.858 -12.595 -12.194 1.00 . A A . 264 ASP OD2  1 1 
        9 23695 1 1 132 SER C    C   1.129  -7.341 -14.839 1.00 . A A . 265 SER C    1 1 
        9 23696 1 1 132 SER CA   C   2.434  -6.678 -14.396 1.00 . A A . 265 SER CA   1 1 
        9 23697 1 1 132 SER CB   C   2.945  -5.767 -15.512 1.00 . A A . 265 SER CB   1 1 
        9 23698 1 1 132 SER H    H   3.773  -8.309 -14.826 1.00 . A A . 265 SER H    1 1 
        9 23699 1 1 132 SER HA   H   2.254  -6.091 -13.508 1.00 . A A . 265 SER HA   1 1 
        9 23700 1 1 132 SER HB2  H   2.238  -4.973 -15.681 1.00 . A A . 265 SER HB2  1 1 
        9 23701 1 1 132 SER HB3  H   3.897  -5.342 -15.220 1.00 . A A . 265 SER HB3  1 1 
        9 23702 1 1 132 SER HG   H   3.357  -7.415 -16.462 1.00 . A A . 265 SER HG   1 1 
        9 23703 1 1 132 SER N    N   3.446  -7.733 -14.103 1.00 . A A . 265 SER N    1 1 
        9 23704 1 1 132 SER O    O   1.124  -8.427 -15.382 1.00 . A A . 265 SER O    1 1 
        9 23705 1 1 132 SER OG   O   3.094  -6.524 -16.705 1.00 . A A . 265 SER OG   1 1 
        9 23706 1 1 133 LEU C    C  -2.196  -6.154 -15.516 1.00 . A A . 266 LEU C    1 1 
        9 23707 1 1 133 LEU CA   C  -1.291  -7.271 -14.995 1.00 . A A . 266 LEU CA   1 1 
        9 23708 1 1 133 LEU CB   C  -1.938  -7.941 -13.782 1.00 . A A . 266 LEU CB   1 1 
        9 23709 1 1 133 LEU CD1  C  -1.728  -9.792 -12.119 1.00 . A A . 266 LEU CD1  1 1 
        9 23710 1 1 133 LEU CD2  C  -1.223 -10.220 -14.524 1.00 . A A . 266 LEU CD2  1 1 
        9 23711 1 1 133 LEU CG   C  -1.140  -9.189 -13.396 1.00 . A A . 266 LEU CG   1 1 
        9 23712 1 1 133 LEU H    H   0.059  -5.820 -14.159 1.00 . A A . 266 LEU H    1 1 
        9 23713 1 1 133 LEU HA   H  -1.142  -8.003 -15.776 1.00 . A A . 266 LEU HA   1 1 
        9 23714 1 1 133 LEU HB2  H  -1.940  -7.249 -12.955 1.00 . A A . 266 LEU HB2  1 1 
        9 23715 1 1 133 LEU HB3  H  -2.952  -8.222 -14.022 1.00 . A A . 266 LEU HB3  1 1 
        9 23716 1 1 133 LEU HD11 H  -1.752 -10.867 -12.207 1.00 . A A . 266 LEU HD11 1 1 
        9 23717 1 1 133 LEU HD12 H  -2.732  -9.421 -11.975 1.00 . A A . 266 LEU HD12 1 1 
        9 23718 1 1 133 LEU HD13 H  -1.116  -9.512 -11.275 1.00 . A A . 266 LEU HD13 1 1 
        9 23719 1 1 133 LEU HD21 H  -1.340 -11.207 -14.101 1.00 . A A . 266 LEU HD21 1 1 
        9 23720 1 1 133 LEU HD22 H  -0.318 -10.187 -15.112 1.00 . A A . 266 LEU HD22 1 1 
        9 23721 1 1 133 LEU HD23 H  -2.070  -9.998 -15.156 1.00 . A A . 266 LEU HD23 1 1 
        9 23722 1 1 133 LEU HG   H  -0.108  -8.919 -13.225 1.00 . A A . 266 LEU HG   1 1 
        9 23723 1 1 133 LEU N    N   0.024  -6.693 -14.604 1.00 . A A . 266 LEU N    1 1 
        9 23724 1 1 133 LEU O    O  -3.377  -6.109 -15.231 1.00 . A A . 266 LEU O    1 1 
        9 23725 1 1 134 ASN C    C  -3.697  -4.659 -17.512 1.00 . A A . 267 ASN C    1 1 
        9 23726 1 1 134 ASN CA   C  -2.460  -4.111 -16.794 1.00 . A A . 267 ASN CA   1 1 
        9 23727 1 1 134 ASN CB   C  -1.621  -3.295 -17.779 1.00 . A A . 267 ASN CB   1 1 
        9 23728 1 1 134 ASN CG   C  -0.429  -2.677 -17.045 1.00 . A A . 267 ASN CG   1 1 
        9 23729 1 1 134 ASN H    H  -0.687  -5.286 -16.469 1.00 . A A . 267 ASN H    1 1 
        9 23730 1 1 134 ASN HA   H  -2.769  -3.480 -15.979 1.00 . A A . 267 ASN HA   1 1 
        9 23731 1 1 134 ASN HB2  H  -1.263  -3.941 -18.568 1.00 . A A . 267 ASN HB2  1 1 
        9 23732 1 1 134 ASN HB3  H  -2.227  -2.509 -18.204 1.00 . A A . 267 ASN HB3  1 1 
        9 23733 1 1 134 ASN HD21 H   0.594  -2.324 -18.709 1.00 . A A . 267 ASN HD21 1 1 
        9 23734 1 1 134 ASN HD22 H   1.361  -1.850 -17.270 1.00 . A A . 267 ASN HD22 1 1 
        9 23735 1 1 134 ASN N    N  -1.644  -5.237 -16.264 1.00 . A A . 267 ASN N    1 1 
        9 23736 1 1 134 ASN ND2  N   0.593  -2.248 -17.732 1.00 . A A . 267 ASN ND2  1 1 
        9 23737 1 1 134 ASN O    O  -3.780  -5.831 -17.819 1.00 . A A . 267 ASN O    1 1 
        9 23738 1 1 134 ASN OD1  O  -0.430  -2.584 -15.833 1.00 . A A . 267 ASN OD1  1 1 
        9 23739 1 1 135 ASP C    C  -6.540  -5.414 -17.684 1.00 . A A . 268 ASP C    1 1 
        9 23740 1 1 135 ASP CA   C  -5.898  -4.271 -18.471 1.00 . A A . 268 ASP CA   1 1 
        9 23741 1 1 135 ASP CB   C  -5.552  -4.750 -19.884 1.00 . A A . 268 ASP CB   1 1 
        9 23742 1 1 135 ASP CG   C  -5.024  -3.573 -20.707 1.00 . A A . 268 ASP CG   1 1 
        9 23743 1 1 135 ASP H    H  -4.567  -2.874 -17.514 1.00 . A A . 268 ASP H    1 1 
        9 23744 1 1 135 ASP HA   H  -6.595  -3.448 -18.533 1.00 . A A . 268 ASP HA   1 1 
        9 23745 1 1 135 ASP HB2  H  -4.797  -5.520 -19.832 1.00 . A A . 268 ASP HB2  1 1 
        9 23746 1 1 135 ASP HB3  H  -6.438  -5.147 -20.356 1.00 . A A . 268 ASP HB3  1 1 
        9 23747 1 1 135 ASP N    N  -4.660  -3.813 -17.775 1.00 . A A . 268 ASP N    1 1 
        9 23748 1 1 135 ASP O    O  -6.861  -6.452 -18.227 1.00 . A A . 268 ASP O    1 1 
        9 23749 1 1 135 ASP OD1  O  -5.206  -2.446 -20.276 1.00 . A A . 268 ASP OD1  1 1 
        9 23750 1 1 135 ASP OD2  O  -4.448  -3.819 -21.754 1.00 . A A . 268 ASP OD2  1 1 
        9 23751 1 1 136 CYS C    C  -8.765  -5.881 -15.167 1.00 . A A . 269 CYS C    1 1 
        9 23752 1 1 136 CYS CA   C  -7.350  -6.303 -15.575 1.00 . A A . 269 CYS CA   1 1 
        9 23753 1 1 136 CYS CB   C  -6.505  -6.528 -14.319 1.00 . A A . 269 CYS CB   1 1 
        9 23754 1 1 136 CYS H    H  -6.461  -4.385 -15.987 1.00 . A A . 269 CYS H    1 1 
        9 23755 1 1 136 CYS HA   H  -7.398  -7.219 -16.144 1.00 . A A . 269 CYS HA   1 1 
        9 23756 1 1 136 CYS HB2  H  -5.492  -6.766 -14.605 1.00 . A A . 269 CYS HB2  1 1 
        9 23757 1 1 136 CYS HB3  H  -6.508  -5.631 -13.718 1.00 . A A . 269 CYS HB3  1 1 
        9 23758 1 1 136 CYS HG   H  -7.446  -8.594 -13.975 1.00 . A A . 269 CYS HG   1 1 
        9 23759 1 1 136 CYS N    N  -6.729  -5.231 -16.404 1.00 . A A . 269 CYS N    1 1 
        9 23760 1 1 136 CYS O    O  -9.044  -4.716 -14.968 1.00 . A A . 269 CYS O    1 1 
        9 23761 1 1 136 CYS SG   S  -7.200  -7.897 -13.361 1.00 . A A . 269 CYS SG   1 1 
        9 23762 1 1 137 ARG C    C -11.193  -6.589 -13.129 1.00 . A A . 270 ARG C    1 1 
        9 23763 1 1 137 ARG CA   C -11.058  -6.486 -14.649 1.00 . A A . 270 ARG CA   1 1 
        9 23764 1 1 137 ARG CB   C -12.027  -7.465 -15.315 1.00 . A A . 270 ARG CB   1 1 
        9 23765 1 1 137 ARG CD   C -12.996  -8.207 -17.495 1.00 . A A . 270 ARG CD   1 1 
        9 23766 1 1 137 ARG CG   C -11.952  -7.303 -16.834 1.00 . A A . 270 ARG CG   1 1 
        9 23767 1 1 137 ARG CZ   C -13.765  -8.537 -19.768 1.00 . A A . 270 ARG CZ   1 1 
        9 23768 1 1 137 ARG H    H  -9.411  -7.758 -15.208 1.00 . A A . 270 ARG H    1 1 
        9 23769 1 1 137 ARG HA   H -11.288  -5.479 -14.964 1.00 . A A . 270 ARG HA   1 1 
        9 23770 1 1 137 ARG HB2  H -11.758  -8.476 -15.046 1.00 . A A . 270 ARG HB2  1 1 
        9 23771 1 1 137 ARG HB3  H -13.033  -7.259 -14.982 1.00 . A A . 270 ARG HB3  1 1 
        9 23772 1 1 137 ARG HD2  H -12.897  -9.212 -17.112 1.00 . A A . 270 ARG HD2  1 1 
        9 23773 1 1 137 ARG HD3  H -13.985  -7.834 -17.275 1.00 . A A . 270 ARG HD3  1 1 
        9 23774 1 1 137 ARG HE   H -11.907  -7.979 -19.340 1.00 . A A . 270 ARG HE   1 1 
        9 23775 1 1 137 ARG HG2  H -12.148  -6.274 -17.097 1.00 . A A . 270 ARG HG2  1 1 
        9 23776 1 1 137 ARG HG3  H -10.969  -7.583 -17.179 1.00 . A A . 270 ARG HG3  1 1 
        9 23777 1 1 137 ARG HH11 H -12.684  -8.305 -21.438 1.00 . A A . 270 ARG HH11 1 1 
        9 23778 1 1 137 ARG HH12 H -14.330  -8.791 -21.672 1.00 . A A . 270 ARG HH12 1 1 
        9 23779 1 1 137 ARG HH21 H -15.074  -8.845 -18.286 1.00 . A A . 270 ARG HH21 1 1 
        9 23780 1 1 137 ARG HH22 H -15.683  -9.098 -19.887 1.00 . A A . 270 ARG HH22 1 1 
        9 23781 1 1 137 ARG N    N  -9.659  -6.824 -15.042 1.00 . A A . 270 ARG N    1 1 
        9 23782 1 1 137 ARG NE   N -12.783  -8.215 -18.970 1.00 . A A . 270 ARG NE   1 1 
        9 23783 1 1 137 ARG NH1  N -13.579  -8.545 -21.060 1.00 . A A . 270 ARG NH1  1 1 
        9 23784 1 1 137 ARG NH2  N -14.931  -8.851 -19.275 1.00 . A A . 270 ARG NH2  1 1 
        9 23785 1 1 137 ARG O    O -10.624  -7.463 -12.505 1.00 . A A . 270 ARG O    1 1 
        9 23786 1 1 138 ILE C    C -13.406  -6.434 -10.681 1.00 . A A . 271 ILE C    1 1 
        9 23787 1 1 138 ILE CA   C -12.085  -5.752 -11.041 1.00 . A A . 271 ILE CA   1 1 
        9 23788 1 1 138 ILE CB   C -12.086  -4.326 -10.482 1.00 . A A . 271 ILE CB   1 1 
        9 23789 1 1 138 ILE CD1  C  -9.621  -4.414 -10.934 1.00 . A A . 271 ILE CD1  1 1 
        9 23790 1 1 138 ILE CG1  C -10.882  -3.552 -11.029 1.00 . A A . 271 ILE CG1  1 1 
        9 23791 1 1 138 ILE CG2  C -12.006  -4.378  -8.956 1.00 . A A . 271 ILE CG2  1 1 
        9 23792 1 1 138 ILE H    H -12.379  -4.996 -13.038 1.00 . A A . 271 ILE H    1 1 
        9 23793 1 1 138 ILE HA   H -11.266  -6.309 -10.612 1.00 . A A . 271 ILE HA   1 1 
        9 23794 1 1 138 ILE HB   H -13.001  -3.826 -10.776 1.00 . A A . 271 ILE HB   1 1 
        9 23795 1 1 138 ILE HD11 H  -9.631  -5.155 -11.719 1.00 . A A . 271 ILE HD11 1 1 
        9 23796 1 1 138 ILE HD12 H  -9.593  -4.906  -9.974 1.00 . A A . 271 ILE HD12 1 1 
        9 23797 1 1 138 ILE HD13 H  -8.748  -3.788 -11.041 1.00 . A A . 271 ILE HD13 1 1 
        9 23798 1 1 138 ILE HG12 H -11.062  -3.291 -12.062 1.00 . A A . 271 ILE HG12 1 1 
        9 23799 1 1 138 ILE HG13 H -10.744  -2.651 -10.449 1.00 . A A . 271 ILE HG13 1 1 
        9 23800 1 1 138 ILE HG21 H -12.754  -5.059  -8.579 1.00 . A A . 271 ILE HG21 1 1 
        9 23801 1 1 138 ILE HG22 H -12.181  -3.391  -8.552 1.00 . A A . 271 ILE HG22 1 1 
        9 23802 1 1 138 ILE HG23 H -11.026  -4.719  -8.658 1.00 . A A . 271 ILE HG23 1 1 
        9 23803 1 1 138 ILE N    N -11.932  -5.699 -12.522 1.00 . A A . 271 ILE N    1 1 
        9 23804 1 1 138 ILE O    O -14.474  -5.938 -10.982 1.00 . A A . 271 ILE O    1 1 
        9 23805 1 1 139 ILE C    C -15.284  -7.532  -8.506 1.00 . A A . 272 ILE C    1 1 
        9 23806 1 1 139 ILE CA   C -14.589  -8.278  -9.644 1.00 . A A . 272 ILE CA   1 1 
        9 23807 1 1 139 ILE CB   C -14.251  -9.692  -9.181 1.00 . A A . 272 ILE CB   1 1 
        9 23808 1 1 139 ILE CD1  C -13.160 -11.841  -9.840 1.00 . A A . 272 ILE CD1  1 1 
        9 23809 1 1 139 ILE CG1  C -13.625 -10.472 -10.339 1.00 . A A . 272 ILE CG1  1 1 
        9 23810 1 1 139 ILE CG2  C -15.531 -10.390  -8.718 1.00 . A A . 272 ILE CG2  1 1 
        9 23811 1 1 139 ILE H    H -12.467  -7.943  -9.797 1.00 . A A . 272 ILE H    1 1 
        9 23812 1 1 139 ILE HA   H -15.251  -8.331 -10.495 1.00 . A A . 272 ILE HA   1 1 
        9 23813 1 1 139 ILE HB   H -13.553  -9.642  -8.357 1.00 . A A . 272 ILE HB   1 1 
        9 23814 1 1 139 ILE HD11 H -12.154 -12.027 -10.186 1.00 . A A . 272 ILE HD11 1 1 
        9 23815 1 1 139 ILE HD12 H -13.819 -12.606 -10.222 1.00 . A A . 272 ILE HD12 1 1 
        9 23816 1 1 139 ILE HD13 H -13.178 -11.855  -8.761 1.00 . A A . 272 ILE HD13 1 1 
        9 23817 1 1 139 ILE HG12 H -14.358 -10.603 -11.122 1.00 . A A . 272 ILE HG12 1 1 
        9 23818 1 1 139 ILE HG13 H -12.778  -9.925 -10.726 1.00 . A A . 272 ILE HG13 1 1 
        9 23819 1 1 139 ILE HG21 H -16.386  -9.775  -8.962 1.00 . A A . 272 ILE HG21 1 1 
        9 23820 1 1 139 ILE HG22 H -15.492 -10.542  -7.649 1.00 . A A . 272 ILE HG22 1 1 
        9 23821 1 1 139 ILE HG23 H -15.621 -11.346  -9.214 1.00 . A A . 272 ILE HG23 1 1 
        9 23822 1 1 139 ILE N    N -13.340  -7.566 -10.033 1.00 . A A . 272 ILE N    1 1 
        9 23823 1 1 139 ILE O    O -16.492  -7.405  -8.484 1.00 . A A . 272 ILE O    1 1 
        9 23824 1 1 140 PHE C    C -15.126  -4.815  -6.703 1.00 . A A . 273 PHE C    1 1 
        9 23825 1 1 140 PHE CA   C -15.173  -6.316  -6.425 1.00 . A A . 273 PHE CA   1 1 
        9 23826 1 1 140 PHE CB   C -14.416  -6.615  -5.126 1.00 . A A . 273 PHE CB   1 1 
        9 23827 1 1 140 PHE CD1  C -15.784  -8.586  -4.348 1.00 . A A . 273 PHE CD1  1 1 
        9 23828 1 1 140 PHE CD2  C -13.440  -8.931  -4.871 1.00 . A A . 273 PHE CD2  1 1 
        9 23829 1 1 140 PHE CE1  C -15.908  -9.940  -4.015 1.00 . A A . 273 PHE CE1  1 1 
        9 23830 1 1 140 PHE CE2  C -13.565 -10.286  -4.537 1.00 . A A . 273 PHE CE2  1 1 
        9 23831 1 1 140 PHE CG   C -14.551  -8.080  -4.777 1.00 . A A . 273 PHE CG   1 1 
        9 23832 1 1 140 PHE CZ   C -14.799 -10.790  -4.110 1.00 . A A . 273 PHE CZ   1 1 
        9 23833 1 1 140 PHE H    H -13.565  -7.157  -7.582 1.00 . A A . 273 PHE H    1 1 
        9 23834 1 1 140 PHE HA   H -16.200  -6.632  -6.325 1.00 . A A . 273 PHE HA   1 1 
        9 23835 1 1 140 PHE HB2  H -13.372  -6.372  -5.255 1.00 . A A . 273 PHE HB2  1 1 
        9 23836 1 1 140 PHE HB3  H -14.827  -6.017  -4.327 1.00 . A A . 273 PHE HB3  1 1 
        9 23837 1 1 140 PHE HD1  H -16.640  -7.932  -4.276 1.00 . A A . 273 PHE HD1  1 1 
        9 23838 1 1 140 PHE HD2  H -12.488  -8.541  -5.201 1.00 . A A . 273 PHE HD2  1 1 
        9 23839 1 1 140 PHE HE1  H -16.859 -10.330  -3.685 1.00 . A A . 273 PHE HE1  1 1 
        9 23840 1 1 140 PHE HE2  H -12.708 -10.943  -4.608 1.00 . A A . 273 PHE HE2  1 1 
        9 23841 1 1 140 PHE HZ   H -14.896 -11.834  -3.852 1.00 . A A . 273 PHE HZ   1 1 
        9 23842 1 1 140 PHE N    N -14.537  -7.042  -7.555 1.00 . A A . 273 PHE N    1 1 
        9 23843 1 1 140 PHE O    O -14.072  -4.238  -6.883 1.00 . A A . 273 PHE O    1 1 
        9 23844 1 1 141 VAL C    C -16.699  -1.980  -5.719 1.00 . A A . 274 VAL C    1 1 
        9 23845 1 1 141 VAL CA   C -16.300  -2.715  -7.000 1.00 . A A . 274 VAL CA   1 1 
        9 23846 1 1 141 VAL CB   C -17.324  -2.419  -8.096 1.00 . A A . 274 VAL CB   1 1 
        9 23847 1 1 141 VAL CG1  C -16.998  -3.250  -9.338 1.00 . A A . 274 VAL CG1  1 1 
        9 23848 1 1 141 VAL CG2  C -18.724  -2.782  -7.595 1.00 . A A . 274 VAL CG2  1 1 
        9 23849 1 1 141 VAL H    H -17.100  -4.675  -6.588 1.00 . A A . 274 VAL H    1 1 
        9 23850 1 1 141 VAL HA   H -15.324  -2.380  -7.319 1.00 . A A . 274 VAL HA   1 1 
        9 23851 1 1 141 VAL HB   H -17.290  -1.369  -8.347 1.00 . A A . 274 VAL HB   1 1 
        9 23852 1 1 141 VAL HG11 H -17.330  -2.724 -10.221 1.00 . A A . 274 VAL HG11 1 1 
        9 23853 1 1 141 VAL HG12 H -17.502  -4.204  -9.276 1.00 . A A . 274 VAL HG12 1 1 
        9 23854 1 1 141 VAL HG13 H -15.932  -3.410  -9.394 1.00 . A A . 274 VAL HG13 1 1 
        9 23855 1 1 141 VAL HG21 H -19.158  -1.930  -7.090 1.00 . A A . 274 VAL HG21 1 1 
        9 23856 1 1 141 VAL HG22 H -18.657  -3.611  -6.908 1.00 . A A . 274 VAL HG22 1 1 
        9 23857 1 1 141 VAL HG23 H -19.347  -3.057  -8.433 1.00 . A A . 274 VAL HG23 1 1 
        9 23858 1 1 141 VAL N    N -16.265  -4.182  -6.736 1.00 . A A . 274 VAL N    1 1 
        9 23859 1 1 141 VAL O    O -16.801  -0.770  -5.692 1.00 . A A . 274 VAL O    1 1 
        9 23860 1 1 142 ASP C    C -16.092  -1.899  -2.477 1.00 . A A . 275 ASP C    1 1 
        9 23861 1 1 142 ASP CA   C -17.318  -2.046  -3.380 1.00 . A A . 275 ASP CA   1 1 
        9 23862 1 1 142 ASP CB   C -18.373  -2.899  -2.671 1.00 . A A . 275 ASP CB   1 1 
        9 23863 1 1 142 ASP CG   C -19.660  -2.911  -3.499 1.00 . A A . 275 ASP CG   1 1 
        9 23864 1 1 142 ASP H    H -16.837  -3.678  -4.700 1.00 . A A . 275 ASP H    1 1 
        9 23865 1 1 142 ASP HA   H -17.728  -1.069  -3.589 1.00 . A A . 275 ASP HA   1 1 
        9 23866 1 1 142 ASP HB2  H -18.004  -3.908  -2.562 1.00 . A A . 275 ASP HB2  1 1 
        9 23867 1 1 142 ASP HB3  H -18.578  -2.483  -1.697 1.00 . A A . 275 ASP HB3  1 1 
        9 23868 1 1 142 ASP N    N -16.926  -2.702  -4.657 1.00 . A A . 275 ASP N    1 1 
        9 23869 1 1 142 ASP O    O -16.197  -1.473  -1.344 1.00 . A A . 275 ASP O    1 1 
        9 23870 1 1 142 ASP OD1  O -19.766  -2.101  -4.404 1.00 . A A . 275 ASP OD1  1 1 
        9 23871 1 1 142 ASP OD2  O -20.518  -3.729  -3.211 1.00 . A A . 275 ASP OD2  1 1 
        9 23872 1 1 143 GLU C    C -12.685  -1.228  -2.836 1.00 . A A . 276 GLU C    1 1 
        9 23873 1 1 143 GLU CA   C -13.701  -2.129  -2.129 1.00 . A A . 276 GLU CA   1 1 
        9 23874 1 1 143 GLU CB   C -13.086  -3.517  -1.930 1.00 . A A . 276 GLU CB   1 1 
        9 23875 1 1 143 GLU CD   C -13.476  -5.805  -1.009 1.00 . A A . 276 GLU CD   1 1 
        9 23876 1 1 143 GLU CG   C -14.125  -4.454  -1.314 1.00 . A A . 276 GLU CG   1 1 
        9 23877 1 1 143 GLU H    H -14.868  -2.592  -3.883 1.00 . A A . 276 GLU H    1 1 
        9 23878 1 1 143 GLU HA   H -13.951  -1.705  -1.168 1.00 . A A . 276 GLU HA   1 1 
        9 23879 1 1 143 GLU HB2  H -12.769  -3.909  -2.886 1.00 . A A . 276 GLU HB2  1 1 
        9 23880 1 1 143 GLU HB3  H -12.236  -3.442  -1.270 1.00 . A A . 276 GLU HB3  1 1 
        9 23881 1 1 143 GLU HG2  H -14.506  -4.020  -0.401 1.00 . A A . 276 GLU HG2  1 1 
        9 23882 1 1 143 GLU HG3  H -14.938  -4.599  -2.011 1.00 . A A . 276 GLU HG3  1 1 
        9 23883 1 1 143 GLU N    N -14.930  -2.250  -2.967 1.00 . A A . 276 GLU N    1 1 
        9 23884 1 1 143 GLU O    O -11.816  -1.697  -3.546 1.00 . A A . 276 GLU O    1 1 
        9 23885 1 1 143 GLU OE1  O -12.349  -6.007  -1.429 1.00 . A A . 276 GLU OE1  1 1 
        9 23886 1 1 143 GLU OE2  O -14.118  -6.615  -0.359 1.00 . A A . 276 GLU OE2  1 1 
        9 23887 1 1 144 VAL C    C -11.133   1.831  -2.201 1.00 . A A . 277 VAL C    1 1 
        9 23888 1 1 144 VAL CA   C -11.814   0.994  -3.281 1.00 . A A . 277 VAL CA   1 1 
        9 23889 1 1 144 VAL CB   C -12.556   1.929  -4.234 1.00 . A A . 277 VAL CB   1 1 
        9 23890 1 1 144 VAL CG1  C -11.544   2.680  -5.101 1.00 . A A . 277 VAL CG1  1 1 
        9 23891 1 1 144 VAL CG2  C -13.493   1.115  -5.127 1.00 . A A . 277 VAL CG2  1 1 
        9 23892 1 1 144 VAL H    H -13.484   0.411  -2.051 1.00 . A A . 277 VAL H    1 1 
        9 23893 1 1 144 VAL HA   H -11.070   0.434  -3.828 1.00 . A A . 277 VAL HA   1 1 
        9 23894 1 1 144 VAL HB   H -13.128   2.642  -3.657 1.00 . A A . 277 VAL HB   1 1 
        9 23895 1 1 144 VAL HG11 H -11.728   3.742  -5.031 1.00 . A A . 277 VAL HG11 1 1 
        9 23896 1 1 144 VAL HG12 H -11.646   2.365  -6.129 1.00 . A A . 277 VAL HG12 1 1 
        9 23897 1 1 144 VAL HG13 H -10.544   2.465  -4.756 1.00 . A A . 277 VAL HG13 1 1 
        9 23898 1 1 144 VAL HG21 H -14.519   1.359  -4.891 1.00 . A A . 277 VAL HG21 1 1 
        9 23899 1 1 144 VAL HG22 H -13.326   0.061  -4.958 1.00 . A A . 277 VAL HG22 1 1 
        9 23900 1 1 144 VAL HG23 H -13.298   1.349  -6.163 1.00 . A A . 277 VAL HG23 1 1 
        9 23901 1 1 144 VAL N    N -12.780   0.059  -2.636 1.00 . A A . 277 VAL N    1 1 
        9 23902 1 1 144 VAL O    O -11.775   2.301  -1.281 1.00 . A A . 277 VAL O    1 1 
        9 23903 1 1 145 PHE C    C  -8.299   3.926  -1.956 1.00 . A A . 278 PHE C    1 1 
        9 23904 1 1 145 PHE CA   C  -9.144   2.851  -1.278 1.00 . A A . 278 PHE CA   1 1 
        9 23905 1 1 145 PHE CB   C  -8.251   1.956  -0.421 1.00 . A A . 278 PHE CB   1 1 
        9 23906 1 1 145 PHE CD1  C  -9.106   2.734   1.814 1.00 . A A . 278 PHE CD1  1 1 
        9 23907 1 1 145 PHE CD2  C  -9.420   0.410   1.192 1.00 . A A . 278 PHE CD2  1 1 
        9 23908 1 1 145 PHE CE1  C  -9.750   2.494   3.034 1.00 . A A . 278 PHE CE1  1 1 
        9 23909 1 1 145 PHE CE2  C -10.064   0.170   2.411 1.00 . A A . 278 PHE CE2  1 1 
        9 23910 1 1 145 PHE CG   C  -8.941   1.691   0.893 1.00 . A A . 278 PHE CG   1 1 
        9 23911 1 1 145 PHE CZ   C -10.229   1.213   3.333 1.00 . A A . 278 PHE CZ   1 1 
        9 23912 1 1 145 PHE H    H  -9.349   1.649  -3.055 1.00 . A A . 278 PHE H    1 1 
        9 23913 1 1 145 PHE HA   H  -9.873   3.330  -0.642 1.00 . A A . 278 PHE HA   1 1 
        9 23914 1 1 145 PHE HB2  H  -8.075   1.020  -0.935 1.00 . A A . 278 PHE HB2  1 1 
        9 23915 1 1 145 PHE HB3  H  -7.308   2.451  -0.240 1.00 . A A . 278 PHE HB3  1 1 
        9 23916 1 1 145 PHE HD1  H  -8.737   3.725   1.582 1.00 . A A . 278 PHE HD1  1 1 
        9 23917 1 1 145 PHE HD2  H  -9.292  -0.393   0.481 1.00 . A A . 278 PHE HD2  1 1 
        9 23918 1 1 145 PHE HE1  H  -9.877   3.298   3.744 1.00 . A A . 278 PHE HE1  1 1 
        9 23919 1 1 145 PHE HE2  H -10.434  -0.818   2.642 1.00 . A A . 278 PHE HE2  1 1 
        9 23920 1 1 145 PHE HZ   H -10.726   1.027   4.273 1.00 . A A . 278 PHE HZ   1 1 
        9 23921 1 1 145 PHE N    N  -9.848   2.031  -2.302 1.00 . A A . 278 PHE N    1 1 
        9 23922 1 1 145 PHE O    O  -7.804   3.754  -3.049 1.00 . A A . 278 PHE O    1 1 
        9 23923 1 1 146 LYS C    C  -5.927   6.127  -1.278 1.00 . A A . 279 LYS C    1 1 
        9 23924 1 1 146 LYS CA   C  -7.334   6.148  -1.883 1.00 . A A . 279 LYS CA   1 1 
        9 23925 1 1 146 LYS CB   C  -8.017   7.474  -1.554 1.00 . A A . 279 LYS CB   1 1 
        9 23926 1 1 146 LYS CD   C  -7.831   9.950  -1.669 1.00 . A A . 279 LYS CD   1 1 
        9 23927 1 1 146 LYS CE   C  -7.301  11.111  -2.511 1.00 . A A . 279 LYS CE   1 1 
        9 23928 1 1 146 LYS CG   C  -7.246   8.634  -2.182 1.00 . A A . 279 LYS CG   1 1 
        9 23929 1 1 146 LYS H    H  -8.557   5.147  -0.424 1.00 . A A . 279 LYS H    1 1 
        9 23930 1 1 146 LYS HA   H  -7.271   6.029  -2.955 1.00 . A A . 279 LYS HA   1 1 
        9 23931 1 1 146 LYS HB2  H  -9.022   7.461  -1.949 1.00 . A A . 279 LYS HB2  1 1 
        9 23932 1 1 146 LYS HB3  H  -8.051   7.605  -0.484 1.00 . A A . 279 LYS HB3  1 1 
        9 23933 1 1 146 LYS HD2  H  -8.908   9.912  -1.735 1.00 . A A . 279 LYS HD2  1 1 
        9 23934 1 1 146 LYS HD3  H  -7.539  10.091  -0.639 1.00 . A A . 279 LYS HD3  1 1 
        9 23935 1 1 146 LYS HE2  H  -6.324  10.861  -2.895 1.00 . A A . 279 LYS HE2  1 1 
        9 23936 1 1 146 LYS HE3  H  -7.975  11.296  -3.335 1.00 . A A . 279 LYS HE3  1 1 
        9 23937 1 1 146 LYS HG2  H  -6.203   8.569  -1.907 1.00 . A A . 279 LYS HG2  1 1 
        9 23938 1 1 146 LYS HG3  H  -7.342   8.593  -3.256 1.00 . A A . 279 LYS HG3  1 1 
        9 23939 1 1 146 LYS HZ1  H  -6.424  12.930  -2.005 1.00 . A A . 279 LYS HZ1  1 1 
        9 23940 1 1 146 LYS HZ2  H  -7.025  12.058  -0.677 1.00 . A A . 279 LYS HZ2  1 1 
        9 23941 1 1 146 LYS HZ3  H  -8.094  12.867  -1.721 1.00 . A A . 279 LYS HZ3  1 1 
        9 23942 1 1 146 LYS N    N  -8.138   5.038  -1.303 1.00 . A A . 279 LYS N    1 1 
        9 23943 1 1 146 LYS NZ   N  -7.204  12.334  -1.665 1.00 . A A . 279 LYS NZ   1 1 
        9 23944 1 1 146 LYS O    O  -5.737   5.761  -0.137 1.00 . A A . 279 LYS O    1 1 
        9 23945 1 1 147 ILE C    C  -3.093   7.942  -1.245 1.00 . A A . 280 ILE C    1 1 
        9 23946 1 1 147 ILE CA   C  -3.544   6.507  -1.523 1.00 . A A . 280 ILE CA   1 1 
        9 23947 1 1 147 ILE CB   C  -2.617   5.880  -2.564 1.00 . A A . 280 ILE CB   1 1 
        9 23948 1 1 147 ILE CD1  C  -2.232   3.880  -4.002 1.00 . A A . 280 ILE CD1  1 1 
        9 23949 1 1 147 ILE CG1  C  -3.105   4.470  -2.896 1.00 . A A . 280 ILE CG1  1 1 
        9 23950 1 1 147 ILE CG2  C  -1.196   5.806  -2.005 1.00 . A A . 280 ILE CG2  1 1 
        9 23951 1 1 147 ILE H    H  -5.119   6.797  -2.964 1.00 . A A . 280 ILE H    1 1 
        9 23952 1 1 147 ILE HA   H  -3.500   5.933  -0.611 1.00 . A A . 280 ILE HA   1 1 
        9 23953 1 1 147 ILE HB   H  -2.620   6.486  -3.459 1.00 . A A . 280 ILE HB   1 1 
        9 23954 1 1 147 ILE HD11 H  -1.283   3.575  -3.586 1.00 . A A . 280 ILE HD11 1 1 
        9 23955 1 1 147 ILE HD12 H  -2.066   4.625  -4.766 1.00 . A A . 280 ILE HD12 1 1 
        9 23956 1 1 147 ILE HD13 H  -2.727   3.024  -4.435 1.00 . A A . 280 ILE HD13 1 1 
        9 23957 1 1 147 ILE HG12 H  -3.043   3.851  -2.014 1.00 . A A . 280 ILE HG12 1 1 
        9 23958 1 1 147 ILE HG13 H  -4.130   4.514  -3.234 1.00 . A A . 280 ILE HG13 1 1 
        9 23959 1 1 147 ILE HG21 H  -0.533   5.411  -2.761 1.00 . A A . 280 ILE HG21 1 1 
        9 23960 1 1 147 ILE HG22 H  -1.181   5.160  -1.141 1.00 . A A . 280 ILE HG22 1 1 
        9 23961 1 1 147 ILE HG23 H  -0.868   6.796  -1.721 1.00 . A A . 280 ILE HG23 1 1 
        9 23962 1 1 147 ILE N    N  -4.941   6.511  -2.043 1.00 . A A . 280 ILE N    1 1 
        9 23963 1 1 147 ILE O    O  -3.286   8.832  -2.048 1.00 . A A . 280 ILE O    1 1 
        9 23964 1 1 148 GLU C    C  -0.527   9.655  -0.062 1.00 . A A . 281 GLU C    1 1 
        9 23965 1 1 148 GLU CA   C  -2.027   9.544   0.225 1.00 . A A . 281 GLU CA   1 1 
        9 23966 1 1 148 GLU CB   C  -2.280   9.818   1.709 1.00 . A A . 281 GLU CB   1 1 
        9 23967 1 1 148 GLU CD   C  -4.039  10.022   3.473 1.00 . A A . 281 GLU CD   1 1 
        9 23968 1 1 148 GLU CG   C  -3.772   9.656   2.012 1.00 . A A . 281 GLU CG   1 1 
        9 23969 1 1 148 GLU H    H  -2.347   7.435   0.523 1.00 . A A . 281 GLU H    1 1 
        9 23970 1 1 148 GLU HA   H  -2.565  10.265  -0.373 1.00 . A A . 281 GLU HA   1 1 
        9 23971 1 1 148 GLU HB2  H  -1.713   9.120   2.306 1.00 . A A . 281 GLU HB2  1 1 
        9 23972 1 1 148 GLU HB3  H  -1.975  10.827   1.946 1.00 . A A . 281 GLU HB3  1 1 
        9 23973 1 1 148 GLU HG2  H  -4.343  10.306   1.365 1.00 . A A . 281 GLU HG2  1 1 
        9 23974 1 1 148 GLU HG3  H  -4.064   8.629   1.841 1.00 . A A . 281 GLU HG3  1 1 
        9 23975 1 1 148 GLU N    N  -2.493   8.169  -0.109 1.00 . A A . 281 GLU N    1 1 
        9 23976 1 1 148 GLU O    O   0.210   8.698   0.071 1.00 . A A . 281 GLU O    1 1 
        9 23977 1 1 148 GLU OE1  O  -5.199  10.108   3.838 1.00 . A A . 281 GLU OE1  1 1 
        9 23978 1 1 148 GLU OE2  O  -3.078  10.212   4.201 1.00 . A A . 281 GLU OE2  1 1 
        9 23979 1 1 149 ARG C    C   1.885  12.274  -0.100 1.00 . A A . 282 ARG C    1 1 
        9 23980 1 1 149 ARG CA   C   1.381  10.985  -0.750 1.00 . A A . 282 ARG CA   1 1 
        9 23981 1 1 149 ARG CB   C   1.587  11.063  -2.264 1.00 . A A . 282 ARG CB   1 1 
        9 23982 1 1 149 ARG CD   C   0.479  11.736  -4.400 1.00 . A A . 282 ARG CD   1 1 
        9 23983 1 1 149 ARG CG   C   0.241  11.300  -2.953 1.00 . A A . 282 ARG CG   1 1 
        9 23984 1 1 149 ARG CZ   C   1.819  10.872  -6.225 1.00 . A A . 282 ARG CZ   1 1 
        9 23985 1 1 149 ARG H    H  -0.684  11.572  -0.556 1.00 . A A . 282 ARG H    1 1 
        9 23986 1 1 149 ARG HA   H   1.931  10.144  -0.355 1.00 . A A . 282 ARG HA   1 1 
        9 23987 1 1 149 ARG HB2  H   2.258  11.878  -2.494 1.00 . A A . 282 ARG HB2  1 1 
        9 23988 1 1 149 ARG HB3  H   2.012  10.135  -2.618 1.00 . A A . 282 ARG HB3  1 1 
        9 23989 1 1 149 ARG HD2  H  -0.464  11.992  -4.859 1.00 . A A . 282 ARG HD2  1 1 
        9 23990 1 1 149 ARG HD3  H   1.132  12.596  -4.414 1.00 . A A . 282 ARG HD3  1 1 
        9 23991 1 1 149 ARG HE   H   0.998   9.694  -4.853 1.00 . A A . 282 ARG HE   1 1 
        9 23992 1 1 149 ARG HG2  H  -0.334  10.386  -2.941 1.00 . A A . 282 ARG HG2  1 1 
        9 23993 1 1 149 ARG HG3  H  -0.300  12.074  -2.431 1.00 . A A . 282 ARG HG3  1 1 
        9 23994 1 1 149 ARG HH11 H   2.257   8.950  -6.576 1.00 . A A . 282 ARG HH11 1 1 
        9 23995 1 1 149 ARG HH12 H   2.915  10.088  -7.705 1.00 . A A . 282 ARG HH12 1 1 
        9 23996 1 1 149 ARG HH21 H   1.546  12.852  -6.122 1.00 . A A . 282 ARG HH21 1 1 
        9 23997 1 1 149 ARG HH22 H   2.512  12.298  -7.447 1.00 . A A . 282 ARG HH22 1 1 
        9 23998 1 1 149 ARG N    N  -0.072  10.814  -0.455 1.00 . A A . 282 ARG N    1 1 
        9 23999 1 1 149 ARG NE   N   1.112  10.619  -5.157 1.00 . A A . 282 ARG NE   1 1 
        9 24000 1 1 149 ARG NH1  N   2.373   9.894  -6.887 1.00 . A A . 282 ARG NH1  1 1 
        9 24001 1 1 149 ARG NH2  N   1.971  12.103  -6.629 1.00 . A A . 282 ARG NH2  1 1 
        9 24002 1 1 149 ARG O    O   1.117  13.157   0.227 1.00 . A A . 282 ARG O    1 1 
        9 24003 1 1 150 PRO C    C   3.541  14.853  -0.108 1.00 . A A . 283 PRO C    1 1 
        9 24004 1 1 150 PRO CA   C   3.811  13.578   0.698 1.00 . A A . 283 PRO CA   1 1 
        9 24005 1 1 150 PRO CB   C   5.311  13.255   0.700 1.00 . A A . 283 PRO CB   1 1 
        9 24006 1 1 150 PRO CD   C   4.167  11.362  -0.289 1.00 . A A . 283 PRO CD   1 1 
        9 24007 1 1 150 PRO CG   C   5.488  12.126  -0.263 1.00 . A A . 283 PRO CG   1 1 
        9 24008 1 1 150 PRO HA   H   3.469  13.701   1.712 1.00 . A A . 283 PRO HA   1 1 
        9 24009 1 1 150 PRO HB2  H   5.877  14.117   0.375 1.00 . A A . 283 PRO HB2  1 1 
        9 24010 1 1 150 PRO HB3  H   5.625  12.950   1.686 1.00 . A A . 283 PRO HB3  1 1 
        9 24011 1 1 150 PRO HD2  H   3.972  10.975  -1.280 1.00 . A A . 283 PRO HD2  1 1 
        9 24012 1 1 150 PRO HD3  H   4.173  10.565   0.439 1.00 . A A . 283 PRO HD3  1 1 
        9 24013 1 1 150 PRO HG2  H   5.716  12.512  -1.247 1.00 . A A . 283 PRO HG2  1 1 
        9 24014 1 1 150 PRO HG3  H   6.278  11.473   0.073 1.00 . A A . 283 PRO HG3  1 1 
        9 24015 1 1 150 PRO N    N   3.174  12.378   0.080 1.00 . A A . 283 PRO N    1 1 
        9 24016 1 1 150 PRO O    O   3.601  15.950   0.410 1.00 . A A . 283 PRO O    1 1 
        9 24017 1 1 151 GLY C    C   4.259  16.351  -2.913 1.00 . A A . 284 GLY C    1 1 
        9 24018 1 1 151 GLY CA   C   2.972  15.915  -2.210 1.00 . A A . 284 GLY CA   1 1 
        9 24019 1 1 151 GLY H    H   3.203  13.819  -1.769 1.00 . A A . 284 GLY H    1 1 
        9 24020 1 1 151 GLY HA2  H   2.221  15.675  -2.948 1.00 . A A . 284 GLY HA2  1 1 
        9 24021 1 1 151 GLY HA3  H   2.618  16.720  -1.583 1.00 . A A . 284 GLY HA3  1 1 
        9 24022 1 1 151 GLY N    N   3.245  14.714  -1.371 1.00 . A A . 284 GLY N    1 1 
        9 24023 1 1 151 GLY O    O   4.302  17.368  -3.575 1.00 . A A . 284 GLY O    1 1 
        9 24024 1 1 152 GLU C    C   6.815  15.062  -4.654 1.00 . A A . 285 GLU C    1 1 
        9 24025 1 1 152 GLU CA   C   6.594  15.955  -3.432 1.00 . A A . 285 GLU CA   1 1 
        9 24026 1 1 152 GLU CB   C   7.747  15.762  -2.445 1.00 . A A . 285 GLU CB   1 1 
        9 24027 1 1 152 GLU CD   C   8.748  16.560  -0.299 1.00 . A A . 285 GLU CD   1 1 
        9 24028 1 1 152 GLU CG   C   7.559  16.700  -1.250 1.00 . A A . 285 GLU CG   1 1 
        9 24029 1 1 152 GLU H    H   5.252  14.771  -2.234 1.00 . A A . 285 GLU H    1 1 
        9 24030 1 1 152 GLU HA   H   6.557  16.989  -3.744 1.00 . A A . 285 GLU HA   1 1 
        9 24031 1 1 152 GLU HB2  H   7.759  14.738  -2.101 1.00 . A A . 285 GLU HB2  1 1 
        9 24032 1 1 152 GLU HB3  H   8.682  15.989  -2.934 1.00 . A A . 285 GLU HB3  1 1 
        9 24033 1 1 152 GLU HG2  H   7.495  17.721  -1.601 1.00 . A A . 285 GLU HG2  1 1 
        9 24034 1 1 152 GLU HG3  H   6.650  16.441  -0.729 1.00 . A A . 285 GLU HG3  1 1 
        9 24035 1 1 152 GLU N    N   5.310  15.587  -2.773 1.00 . A A . 285 GLU N    1 1 
        9 24036 1 1 152 GLU O    O   6.021  15.147  -5.577 1.00 . A A . 285 GLU O    1 1 
        9 24037 1 1 152 GLU OXT  O   7.773  14.306  -4.646 1.00 . A A . 285 GLU OXT  1 1 
        9 24038 1 1 152 GLU OE1  O   8.843  17.358   0.620 1.00 . A A . 285 GLU OE1  1 1 
        9 24039 1 1 152 GLU OE2  O   9.543  15.658  -0.503 1.00 . A A . 285 GLU OE2  1 1 
        9 24040 2 2   1 THR C    C  -4.597  -8.602  22.906 1.00 . B B . 642 THR C    1 1 
        9 24041 2 2   1 THR CA   C  -3.796  -9.451  21.917 1.00 . B B . 642 THR CA   1 1 
        9 24042 2 2   1 THR CB   C  -2.736 -10.254  22.675 1.00 . B B . 642 THR CB   1 1 
        9 24043 2 2   1 THR CG2  C  -2.511 -11.595  21.975 1.00 . B B . 642 THR CG2  1 1 
        9 24044 2 2   1 THR H1   H  -3.804  -8.317  20.170 1.00 . B B . 642 THR H1   1 1 
        9 24045 2 2   1 THR H2   H  -2.312  -9.055  20.512 1.00 . B B . 642 THR H2   1 1 
        9 24046 2 2   1 THR H3   H  -2.812  -7.693  21.396 1.00 . B B . 642 THR H3   1 1 
        9 24047 2 2   1 THR HA   H  -4.463 -10.129  21.403 1.00 . B B . 642 THR HA   1 1 
        9 24048 2 2   1 THR HB   H  -3.072 -10.431  23.685 1.00 . B B . 642 THR HB   1 1 
        9 24049 2 2   1 THR HG1  H  -0.848 -10.072  23.108 1.00 . B B . 642 THR HG1  1 1 
        9 24050 2 2   1 THR HG21 H  -1.753 -12.154  22.504 1.00 . B B . 642 THR HG21 1 1 
        9 24051 2 2   1 THR HG22 H  -2.187 -11.421  20.959 1.00 . B B . 642 THR HG22 1 1 
        9 24052 2 2   1 THR HG23 H  -3.432 -12.156  21.967 1.00 . B B . 642 THR HG23 1 1 
        9 24053 2 2   1 THR N    N  -3.131  -8.562  20.924 1.00 . B B . 642 THR N    1 1 
        9 24054 2 2   1 THR O    O  -4.192  -8.399  24.034 1.00 . B B . 642 THR O    1 1 
        9 24055 2 2   1 THR OG1  O  -1.519  -9.520  22.701 1.00 . B B . 642 THR OG1  1 1 
        9 24056 2 2   2 GLY C    C  -6.192  -5.794  23.227 1.00 . B B . 643 GLY C    1 1 
        9 24057 2 2   2 GLY CA   C  -6.555  -7.268  23.411 1.00 . B B . 643 GLY CA   1 1 
        9 24058 2 2   2 GLY H    H  -6.040  -8.279  21.581 1.00 . B B . 643 GLY H    1 1 
        9 24059 2 2   2 GLY HA2  H  -7.602  -7.414  23.187 1.00 . B B . 643 GLY HA2  1 1 
        9 24060 2 2   2 GLY HA3  H  -6.362  -7.558  24.434 1.00 . B B . 643 GLY HA3  1 1 
        9 24061 2 2   2 GLY N    N  -5.730  -8.104  22.493 1.00 . B B . 643 GLY N    1 1 
        9 24062 2 2   2 GLY O    O  -6.646  -4.936  23.958 1.00 . B B . 643 GLY O    1 1 
        9 24063 2 2   3 LYS C    C  -6.239  -3.236  21.769 1.00 . B B . 644 LYS C    1 1 
        9 24064 2 2   3 LYS CA   C  -4.983  -4.072  22.025 1.00 . B B . 644 LYS CA   1 1 
        9 24065 2 2   3 LYS CB   C  -4.062  -3.988  20.805 1.00 . B B . 644 LYS CB   1 1 
        9 24066 2 2   3 LYS CD   C  -1.990  -4.413  22.160 1.00 . B B . 644 LYS CD   1 1 
        9 24067 2 2   3 LYS CE   C  -0.611  -5.072  22.089 1.00 . B B . 644 LYS CE   1 1 
        9 24068 2 2   3 LYS CG   C  -2.851  -4.910  20.995 1.00 . B B . 644 LYS CG   1 1 
        9 24069 2 2   3 LYS H    H  -5.020  -6.198  21.677 1.00 . B B . 644 LYS H    1 1 
        9 24070 2 2   3 LYS HA   H  -4.472  -3.691  22.895 1.00 . B B . 644 LYS HA   1 1 
        9 24071 2 2   3 LYS HB2  H  -4.607  -4.289  19.922 1.00 . B B . 644 LYS HB2  1 1 
        9 24072 2 2   3 LYS HB3  H  -3.719  -2.970  20.685 1.00 . B B . 644 LYS HB3  1 1 
        9 24073 2 2   3 LYS HD2  H  -1.883  -3.339  22.098 1.00 . B B . 644 LYS HD2  1 1 
        9 24074 2 2   3 LYS HD3  H  -2.460  -4.675  23.095 1.00 . B B . 644 LYS HD3  1 1 
        9 24075 2 2   3 LYS HE2  H  -0.638  -5.888  21.382 1.00 . B B . 644 LYS HE2  1 1 
        9 24076 2 2   3 LYS HE3  H   0.120  -4.343  21.771 1.00 . B B . 644 LYS HE3  1 1 
        9 24077 2 2   3 LYS HG2  H  -3.195  -5.912  21.205 1.00 . B B . 644 LYS HG2  1 1 
        9 24078 2 2   3 LYS HG3  H  -2.259  -4.916  20.092 1.00 . B B . 644 LYS HG3  1 1 
        9 24079 2 2   3 LYS HZ1  H   0.196  -6.531  23.337 1.00 . B B . 644 LYS HZ1  1 1 
        9 24080 2 2   3 LYS HZ2  H  -1.094  -5.665  24.025 1.00 . B B . 644 LYS HZ2  1 1 
        9 24081 2 2   3 LYS HZ3  H   0.438  -4.944  23.884 1.00 . B B . 644 LYS HZ3  1 1 
        9 24082 2 2   3 LYS N    N  -5.375  -5.491  22.254 1.00 . B B . 644 LYS N    1 1 
        9 24083 2 2   3 LYS NZ   N  -0.240  -5.592  23.435 1.00 . B B . 644 LYS NZ   1 1 
        9 24084 2 2   3 LYS O    O  -6.322  -2.087  22.159 1.00 . B B . 644 LYS O    1 1 
        9 24085 2 2   4 GLY C    C  -8.358  -2.357  19.473 1.00 . B B . 645 GLY C    1 1 
        9 24086 2 2   4 GLY CA   C  -8.467  -3.037  20.838 1.00 . B B . 645 GLY CA   1 1 
        9 24087 2 2   4 GLY H    H  -7.133  -4.729  20.812 1.00 . B B . 645 GLY H    1 1 
        9 24088 2 2   4 GLY HA2  H  -9.310  -3.714  20.839 1.00 . B B . 645 GLY HA2  1 1 
        9 24089 2 2   4 GLY HA3  H  -8.607  -2.286  21.601 1.00 . B B . 645 GLY HA3  1 1 
        9 24090 2 2   4 GLY N    N  -7.218  -3.802  21.117 1.00 . B B . 645 GLY N    1 1 
        9 24091 2 2   4 GLY O    O  -9.210  -1.581  19.086 1.00 . B B . 645 GLY O    1 1 
        9 24092 2 2   5 LYS C    C  -7.803  -2.896  16.336 1.00 . B B . 646 LYS C    1 1 
        9 24093 2 2   5 LYS CA   C  -7.154  -2.008  17.400 1.00 . B B . 646 LYS CA   1 1 
        9 24094 2 2   5 LYS CB   C  -5.664  -1.846  17.090 1.00 . B B . 646 LYS CB   1 1 
        9 24095 2 2   5 LYS CD   C  -3.595  -0.585  17.700 1.00 . B B . 646 LYS CD   1 1 
        9 24096 2 2   5 LYS CE   C  -2.746  -1.857  17.674 1.00 . B B . 646 LYS CE   1 1 
        9 24097 2 2   5 LYS CG   C  -5.022  -0.929  18.133 1.00 . B B . 646 LYS CG   1 1 
        9 24098 2 2   5 LYS H    H  -6.641  -3.268  19.071 1.00 . B B . 646 LYS H    1 1 
        9 24099 2 2   5 LYS HA   H  -7.630  -1.039  17.400 1.00 . B B . 646 LYS HA   1 1 
        9 24100 2 2   5 LYS HB2  H  -5.185  -2.814  17.116 1.00 . B B . 646 LYS HB2  1 1 
        9 24101 2 2   5 LYS HB3  H  -5.547  -1.411  16.109 1.00 . B B . 646 LYS HB3  1 1 
        9 24102 2 2   5 LYS HD2  H  -3.615  -0.143  16.714 1.00 . B B . 646 LYS HD2  1 1 
        9 24103 2 2   5 LYS HD3  H  -3.166   0.117  18.400 1.00 . B B . 646 LYS HD3  1 1 
        9 24104 2 2   5 LYS HE2  H  -1.765  -1.644  18.070 1.00 . B B . 646 LYS HE2  1 1 
        9 24105 2 2   5 LYS HE3  H  -3.220  -2.619  18.275 1.00 . B B . 646 LYS HE3  1 1 
        9 24106 2 2   5 LYS HG2  H  -5.602  -0.022  18.218 1.00 . B B . 646 LYS HG2  1 1 
        9 24107 2 2   5 LYS HG3  H  -4.996  -1.432  19.087 1.00 . B B . 646 LYS HG3  1 1 
        9 24108 2 2   5 LYS HZ1  H  -2.254  -1.574  15.670 1.00 . B B . 646 LYS HZ1  1 1 
        9 24109 2 2   5 LYS HZ2  H  -3.554  -2.640  15.921 1.00 . B B . 646 LYS HZ2  1 1 
        9 24110 2 2   5 LYS HZ3  H  -1.963  -3.146  16.238 1.00 . B B . 646 LYS HZ3  1 1 
        9 24111 2 2   5 LYS N    N  -7.316  -2.640  18.740 1.00 . B B . 646 LYS N    1 1 
        9 24112 2 2   5 LYS NZ   N  -2.620  -2.341  16.270 1.00 . B B . 646 LYS NZ   1 1 
        9 24113 2 2   5 LYS O    O  -7.767  -4.108  16.420 1.00 . B B . 646 LYS O    1 1 
        9 24114 2 2   6 TRP C    C  -8.174  -3.086  13.009 1.00 . B B . 647 TRP C    1 1 
        9 24115 2 2   6 TRP CA   C  -9.045  -3.110  14.266 1.00 . B B . 647 TRP CA   1 1 
        9 24116 2 2   6 TRP CB   C -10.419  -2.519  13.944 1.00 . B B . 647 TRP CB   1 1 
        9 24117 2 2   6 TRP CD1  C -11.284  -3.130  11.649 1.00 . B B . 647 TRP CD1  1 1 
        9 24118 2 2   6 TRP CD2  C -11.768  -4.689  13.198 1.00 . B B . 647 TRP CD2  1 1 
        9 24119 2 2   6 TRP CE2  C -12.304  -5.152  11.974 1.00 . B B . 647 TRP CE2  1 1 
        9 24120 2 2   6 TRP CE3  C -11.936  -5.490  14.342 1.00 . B B . 647 TRP CE3  1 1 
        9 24121 2 2   6 TRP CG   C -11.125  -3.402  12.964 1.00 . B B . 647 TRP CG   1 1 
        9 24122 2 2   6 TRP CH2  C -13.140  -7.152  13.033 1.00 . B B . 647 TRP CH2  1 1 
        9 24123 2 2   6 TRP CZ2  C -12.983  -6.368  11.887 1.00 . B B . 647 TRP CZ2  1 1 
        9 24124 2 2   6 TRP CZ3  C -12.618  -6.715  14.257 1.00 . B B . 647 TRP CZ3  1 1 
        9 24125 2 2   6 TRP H    H  -8.412  -1.324  15.288 1.00 . B B . 647 TRP H    1 1 
        9 24126 2 2   6 TRP HA   H  -9.163  -4.130  14.603 1.00 . B B . 647 TRP HA   1 1 
        9 24127 2 2   6 TRP HB2  H -11.002  -2.449  14.851 1.00 . B B . 647 TRP HB2  1 1 
        9 24128 2 2   6 TRP HB3  H -10.297  -1.534  13.518 1.00 . B B . 647 TRP HB3  1 1 
        9 24129 2 2   6 TRP HD1  H -10.925  -2.247  11.142 1.00 . B B . 647 TRP HD1  1 1 
        9 24130 2 2   6 TRP HE1  H -12.231  -4.217  10.113 1.00 . B B . 647 TRP HE1  1 1 
        9 24131 2 2   6 TRP HE3  H -11.536  -5.161  15.290 1.00 . B B . 647 TRP HE3  1 1 
        9 24132 2 2   6 TRP HH2  H -13.665  -8.095  12.974 1.00 . B B . 647 TRP HH2  1 1 
        9 24133 2 2   6 TRP HZ2  H -13.383  -6.701  10.940 1.00 . B B . 647 TRP HZ2  1 1 
        9 24134 2 2   6 TRP HZ3  H -12.742  -7.322  15.142 1.00 . B B . 647 TRP HZ3  1 1 
        9 24135 2 2   6 TRP N    N  -8.395  -2.302  15.336 1.00 . B B . 647 TRP N    1 1 
        9 24136 2 2   6 TRP NE1  N -11.983  -4.168  11.060 1.00 . B B . 647 TRP NE1  1 1 
        9 24137 2 2   6 TRP O    O  -7.682  -2.052  12.602 1.00 . B B . 647 TRP O    1 1 
        9 24138 2 2   7 LYS C    C  -8.034  -4.257   9.923 1.00 . B B . 648 LYS C    1 1 
        9 24139 2 2   7 LYS CA   C  -7.135  -4.259  11.161 1.00 . B B . 648 LYS CA   1 1 
        9 24140 2 2   7 LYS CB   C  -6.284  -5.531  11.166 1.00 . B B . 648 LYS CB   1 1 
        9 24141 2 2   7 LYS CD   C  -4.364  -6.693  12.258 1.00 . B B . 648 LYS CD   1 1 
        9 24142 2 2   7 LYS CE   C  -3.438  -6.699  13.475 1.00 . B B . 648 LYS CE   1 1 
        9 24143 2 2   7 LYS CG   C  -5.293  -5.480  12.328 1.00 . B B . 648 LYS CG   1 1 
        9 24144 2 2   7 LYS H    H  -8.381  -5.042  12.735 1.00 . B B . 648 LYS H    1 1 
        9 24145 2 2   7 LYS HA   H  -6.490  -3.395  11.139 1.00 . B B . 648 LYS HA   1 1 
        9 24146 2 2   7 LYS HB2  H  -6.927  -6.393  11.277 1.00 . B B . 648 LYS HB2  1 1 
        9 24147 2 2   7 LYS HB3  H  -5.742  -5.604  10.235 1.00 . B B . 648 LYS HB3  1 1 
        9 24148 2 2   7 LYS HD2  H  -4.954  -7.598  12.250 1.00 . B B . 648 LYS HD2  1 1 
        9 24149 2 2   7 LYS HD3  H  -3.771  -6.642  11.357 1.00 . B B . 648 LYS HD3  1 1 
        9 24150 2 2   7 LYS HE2  H  -3.151  -5.684  13.712 1.00 . B B . 648 LYS HE2  1 1 
        9 24151 2 2   7 LYS HE3  H  -3.953  -7.134  14.318 1.00 . B B . 648 LYS HE3  1 1 
        9 24152 2 2   7 LYS HG2  H  -4.709  -4.573  12.263 1.00 . B B . 648 LYS HG2  1 1 
        9 24153 2 2   7 LYS HG3  H  -5.833  -5.496  13.263 1.00 . B B . 648 LYS HG3  1 1 
        9 24154 2 2   7 LYS HZ1  H  -2.443  -8.513  13.243 1.00 . B B . 648 LYS HZ1  1 1 
        9 24155 2 2   7 LYS HZ2  H  -1.467  -7.260  13.844 1.00 . B B . 648 LYS HZ2  1 1 
        9 24156 2 2   7 LYS HZ3  H  -1.899  -7.291  12.202 1.00 . B B . 648 LYS HZ3  1 1 
        9 24157 2 2   7 LYS N    N  -7.976  -4.219  12.390 1.00 . B B . 648 LYS N    1 1 
        9 24158 2 2   7 LYS NZ   N  -2.219  -7.501  13.167 1.00 . B B . 648 LYS NZ   1 1 
        9 24159 2 2   7 LYS O    O  -9.106  -4.829   9.920 1.00 . B B . 648 LYS O    1 1 
        9 24160 2 2   8 ARG C    C  -8.645  -5.020   7.138 1.00 . B B . 649 ARG C    1 1 
        9 24161 2 2   8 ARG CA   C  -8.428  -3.589   7.628 1.00 . B B . 649 ARG CA   1 1 
        9 24162 2 2   8 ARG CB   C  -7.698  -2.784   6.551 1.00 . B B . 649 ARG CB   1 1 
        9 24163 2 2   8 ARG CD   C  -6.934  -0.500   5.887 1.00 . B B . 649 ARG CD   1 1 
        9 24164 2 2   8 ARG CG   C  -7.547  -1.334   7.013 1.00 . B B . 649 ARG CG   1 1 
        9 24165 2 2   8 ARG CZ   C  -4.799  -0.412   4.748 1.00 . B B . 649 ARG CZ   1 1 
        9 24166 2 2   8 ARG H    H  -6.732  -3.170   8.890 1.00 . B B . 649 ARG H    1 1 
        9 24167 2 2   8 ARG HA   H  -9.381  -3.129   7.840 1.00 . B B . 649 ARG HA   1 1 
        9 24168 2 2   8 ARG HB2  H  -6.720  -3.213   6.382 1.00 . B B . 649 ARG HB2  1 1 
        9 24169 2 2   8 ARG HB3  H  -8.266  -2.811   5.635 1.00 . B B . 649 ARG HB3  1 1 
        9 24170 2 2   8 ARG HD2  H  -7.609  -0.485   5.044 1.00 . B B . 649 ARG HD2  1 1 
        9 24171 2 2   8 ARG HD3  H  -6.770   0.509   6.235 1.00 . B B . 649 ARG HD3  1 1 
        9 24172 2 2   8 ARG HE   H  -5.410  -2.016   5.746 1.00 . B B . 649 ARG HE   1 1 
        9 24173 2 2   8 ARG HG2  H  -8.518  -0.936   7.271 1.00 . B B . 649 ARG HG2  1 1 
        9 24174 2 2   8 ARG HG3  H  -6.901  -1.297   7.878 1.00 . B B . 649 ARG HG3  1 1 
        9 24175 2 2   8 ARG HH11 H  -3.431  -1.872   4.664 1.00 . B B . 649 ARG HH11 1 1 
        9 24176 2 2   8 ARG HH12 H  -3.020  -0.411   3.829 1.00 . B B . 649 ARG HH12 1 1 
        9 24177 2 2   8 ARG HH21 H  -5.971   1.208   4.663 1.00 . B B . 649 ARG HH21 1 1 
        9 24178 2 2   8 ARG HH22 H  -4.457   1.333   3.829 1.00 . B B . 649 ARG HH22 1 1 
        9 24179 2 2   8 ARG N    N  -7.603  -3.621   8.868 1.00 . B B . 649 ARG N    1 1 
        9 24180 2 2   8 ARG NE   N  -5.635  -1.102   5.474 1.00 . B B . 649 ARG NE   1 1 
        9 24181 2 2   8 ARG NH1  N  -3.661  -0.939   4.385 1.00 . B B . 649 ARG NH1  1 1 
        9 24182 2 2   8 ARG NH2  N  -5.099   0.805   4.385 1.00 . B B . 649 ARG NH2  1 1 
        9 24183 2 2   8 ARG O    O  -7.823  -5.889   7.353 1.00 . B B . 649 ARG O    1 1 
        9 24184 2 2   9 LYS C    C  -9.164  -6.936   4.750 1.00 . B B . 650 LYS C    1 1 
        9 24185 2 2   9 LYS CA   C  -9.999  -6.666   6.001 1.00 . B B . 650 LYS CA   1 1 
        9 24186 2 2   9 LYS CB   C -11.480  -6.835   5.664 1.00 . B B . 650 LYS CB   1 1 
        9 24187 2 2   9 LYS CD   C -13.768  -7.051   6.628 1.00 . B B . 650 LYS CD   1 1 
        9 24188 2 2   9 LYS CE   C -14.627  -6.818   7.872 1.00 . B B . 650 LYS CE   1 1 
        9 24189 2 2   9 LYS CG   C -12.311  -6.714   6.941 1.00 . B B . 650 LYS CG   1 1 
        9 24190 2 2   9 LYS H    H -10.403  -4.574   6.326 1.00 . B B . 650 LYS H    1 1 
        9 24191 2 2   9 LYS HA   H  -9.726  -7.371   6.771 1.00 . B B . 650 LYS HA   1 1 
        9 24192 2 2   9 LYS HB2  H -11.780  -6.068   4.964 1.00 . B B . 650 LYS HB2  1 1 
        9 24193 2 2   9 LYS HB3  H -11.641  -7.807   5.223 1.00 . B B . 650 LYS HB3  1 1 
        9 24194 2 2   9 LYS HD2  H -14.118  -6.420   5.824 1.00 . B B . 650 LYS HD2  1 1 
        9 24195 2 2   9 LYS HD3  H -13.840  -8.086   6.331 1.00 . B B . 650 LYS HD3  1 1 
        9 24196 2 2   9 LYS HE2  H -13.988  -6.697   8.734 1.00 . B B . 650 LYS HE2  1 1 
        9 24197 2 2   9 LYS HE3  H -15.221  -5.925   7.737 1.00 . B B . 650 LYS HE3  1 1 
        9 24198 2 2   9 LYS HG2  H -11.933  -7.400   7.684 1.00 . B B . 650 LYS HG2  1 1 
        9 24199 2 2   9 LYS HG3  H -12.250  -5.704   7.317 1.00 . B B . 650 LYS HG3  1 1 
        9 24200 2 2   9 LYS HZ1  H -16.090  -7.842   8.943 1.00 . B B . 650 LYS HZ1  1 1 
        9 24201 2 2   9 LYS HZ2  H -14.955  -8.851   8.180 1.00 . B B . 650 LYS HZ2  1 1 
        9 24202 2 2   9 LYS HZ3  H -16.165  -8.084   7.266 1.00 . B B . 650 LYS HZ3  1 1 
        9 24203 2 2   9 LYS N    N  -9.745  -5.282   6.487 1.00 . B B . 650 LYS N    1 1 
        9 24204 2 2   9 LYS NZ   N -15.527  -7.986   8.081 1.00 . B B . 650 LYS NZ   1 1 
        9 24205 2 2   9 LYS O    O  -9.168  -6.173   3.804 1.00 . B B . 650 LYS O    1 1 
        9 24206 2 2  10 SER C    C  -7.310  -9.868   3.586 1.00 . B B . 651 SER C    1 1 
        9 24207 2 2  10 SER CA   C  -7.615  -8.370   3.560 1.00 . B B . 651 SER CA   1 1 
        9 24208 2 2  10 SER CB   C  -6.305  -7.581   3.613 1.00 . B B . 651 SER CB   1 1 
        9 24209 2 2  10 SER H    H  -8.472  -8.626   5.517 1.00 . B B . 651 SER H    1 1 
        9 24210 2 2  10 SER HA   H  -8.149  -8.125   2.654 1.00 . B B . 651 SER HA   1 1 
        9 24211 2 2  10 SER HB2  H  -5.837  -7.721   4.573 1.00 . B B . 651 SER HB2  1 1 
        9 24212 2 2  10 SER HB3  H  -5.641  -7.936   2.836 1.00 . B B . 651 SER HB3  1 1 
        9 24213 2 2  10 SER HG   H  -7.401  -6.127   2.929 1.00 . B B . 651 SER HG   1 1 
        9 24214 2 2  10 SER N    N  -8.450  -8.026   4.742 1.00 . B B . 651 SER N    1 1 
        9 24215 2 2  10 SER O    O  -7.031 -10.432   4.625 1.00 . B B . 651 SER O    1 1 
        9 24216 2 2  10 SER OG   O  -6.582  -6.201   3.424 1.00 . B B . 651 SER OG   1 1 
        9 24217 2 2  11 ALA C    C  -6.755 -12.438   1.017 1.00 . B B . 652 ALA C    1 1 
        9 24218 2 2  11 ALA CA   C  -7.063 -11.980   2.445 1.00 . B B . 652 ALA CA   1 1 
        9 24219 2 2  11 ALA CB   C  -8.272 -12.749   2.979 1.00 . B B . 652 ALA CB   1 1 
        9 24220 2 2  11 ALA H    H  -7.581 -10.054   1.626 1.00 . B B . 652 ALA H    1 1 
        9 24221 2 2  11 ALA HA   H  -6.208 -12.178   3.074 1.00 . B B . 652 ALA HA   1 1 
        9 24222 2 2  11 ALA HB1  H  -7.994 -13.278   3.877 1.00 . B B . 652 ALA HB1  1 1 
        9 24223 2 2  11 ALA HB2  H  -8.607 -13.454   2.234 1.00 . B B . 652 ALA HB2  1 1 
        9 24224 2 2  11 ALA HB3  H  -9.068 -12.055   3.202 1.00 . B B . 652 ALA HB3  1 1 
        9 24225 2 2  11 ALA N    N  -7.356 -10.521   2.459 1.00 . B B . 652 ALA N    1 1 
        9 24226 2 2  11 ALA O    O  -7.230 -11.867   0.051 1.00 . B B . 652 ALA O    1 1 
        9 24227 2 2  12 GLY C    C  -4.580 -15.099  -0.338 1.00 . B B . 653 GLY C    1 1 
        9 24228 2 2  12 GLY CA   C  -5.618 -13.983  -0.470 1.00 . B B . 653 GLY CA   1 1 
        9 24229 2 2  12 GLY H    H  -5.602 -13.910   1.680 1.00 . B B . 653 GLY H    1 1 
        9 24230 2 2  12 GLY HA2  H  -6.507 -14.371  -0.946 1.00 . B B . 653 GLY HA2  1 1 
        9 24231 2 2  12 GLY HA3  H  -5.207 -13.183  -1.065 1.00 . B B . 653 GLY HA3  1 1 
        9 24232 2 2  12 GLY N    N  -5.965 -13.469   0.885 1.00 . B B . 653 GLY N    1 1 
        9 24233 2 2  12 GLY O    O  -4.181 -15.461   0.751 1.00 . B B . 653 GLY O    1 1 
        9 24234 2 2  13 GLY C    C  -3.794 -18.035  -0.916 1.00 . B B . 654 GLY C    1 1 
        9 24235 2 2  13 GLY CA   C  -3.122 -16.736  -1.366 1.00 . B B . 654 GLY CA   1 1 
        9 24236 2 2  13 GLY H    H  -4.469 -15.340  -2.306 1.00 . B B . 654 GLY H    1 1 
        9 24237 2 2  13 GLY HA2  H  -2.679 -16.878  -2.342 1.00 . B B . 654 GLY HA2  1 1 
        9 24238 2 2  13 GLY HA3  H  -2.354 -16.469  -0.657 1.00 . B B . 654 GLY HA3  1 1 
        9 24239 2 2  13 GLY N    N  -4.137 -15.647  -1.436 1.00 . B B . 654 GLY N    1 1 
        9 24240 2 2  13 GLY O    O  -3.210 -18.834  -0.211 1.00 . B B . 654 GLY O    1 1 
        9 24241 2 2  14 GLY C    C  -4.774 -20.694  -1.041 1.00 . B B . 655 GLY C    1 1 
        9 24242 2 2  14 GLY CA   C  -5.722 -19.500  -0.907 1.00 . B B . 655 GLY CA   1 1 
        9 24243 2 2  14 GLY H    H  -5.472 -17.596  -1.883 1.00 . B B . 655 GLY H    1 1 
        9 24244 2 2  14 GLY HA2  H  -6.046 -19.410   0.120 1.00 . B B . 655 GLY HA2  1 1 
        9 24245 2 2  14 GLY HA3  H  -6.580 -19.654  -1.544 1.00 . B B . 655 GLY HA3  1 1 
        9 24246 2 2  14 GLY N    N  -5.016 -18.253  -1.316 1.00 . B B . 655 GLY N    1 1 
        9 24247 2 2  14 GLY O    O  -4.576 -21.447  -0.109 1.00 . B B . 655 GLY O    1 1 
        9 24248 2 2  15 PRO C    C  -2.070 -21.993  -1.487 1.00 . B B . 656 PRO C    1 1 
        9 24249 2 2  15 PRO CA   C  -3.242 -21.979  -2.472 1.00 . B B . 656 PRO CA   1 1 
        9 24250 2 2  15 PRO CB   C  -2.740 -21.706  -3.894 1.00 . B B . 656 PRO CB   1 1 
        9 24251 2 2  15 PRO CD   C  -4.380 -20.000  -3.374 1.00 . B B . 656 PRO CD   1 1 
        9 24252 2 2  15 PRO CG   C  -3.751 -20.799  -4.513 1.00 . B B . 656 PRO CG   1 1 
        9 24253 2 2  15 PRO HA   H  -3.761 -22.923  -2.448 1.00 . B B . 656 PRO HA   1 1 
        9 24254 2 2  15 PRO HB2  H  -1.773 -21.224  -3.860 1.00 . B B . 656 PRO HB2  1 1 
        9 24255 2 2  15 PRO HB3  H  -2.681 -22.627  -4.452 1.00 . B B . 656 PRO HB3  1 1 
        9 24256 2 2  15 PRO HD2  H  -3.866 -19.057  -3.246 1.00 . B B . 656 PRO HD2  1 1 
        9 24257 2 2  15 PRO HD3  H  -5.432 -19.841  -3.556 1.00 . B B . 656 PRO HD3  1 1 
        9 24258 2 2  15 PRO HG2  H  -3.267 -20.132  -5.215 1.00 . B B . 656 PRO HG2  1 1 
        9 24259 2 2  15 PRO HG3  H  -4.512 -21.377  -5.014 1.00 . B B . 656 PRO HG3  1 1 
        9 24260 2 2  15 PRO N    N  -4.193 -20.860  -2.199 1.00 . B B . 656 PRO N    1 1 
        9 24261 2 2  15 PRO O    O  -1.453 -23.015  -1.255 1.00 . B B . 656 PRO O    1 1 
        9 24262 2 2  16 SER C    C  -0.957 -19.838   1.187 1.00 . B B . 657 SER C    1 1 
        9 24263 2 2  16 SER CA   C  -0.623 -20.817   0.059 1.00 . B B . 657 SER CA   1 1 
        9 24264 2 2  16 SER CB   C   0.643 -20.350  -0.662 1.00 . B B . 657 SER CB   1 1 
        9 24265 2 2  16 SER H    H  -2.264 -20.054  -1.109 1.00 . B B . 657 SER H    1 1 
        9 24266 2 2  16 SER HA   H  -0.459 -21.801   0.474 1.00 . B B . 657 SER HA   1 1 
        9 24267 2 2  16 SER HB2  H   1.093 -21.182  -1.176 1.00 . B B . 657 SER HB2  1 1 
        9 24268 2 2  16 SER HB3  H   0.384 -19.583  -1.379 1.00 . B B . 657 SER HB3  1 1 
        9 24269 2 2  16 SER HG   H   1.086 -19.238   0.872 1.00 . B B . 657 SER HG   1 1 
        9 24270 2 2  16 SER N    N  -1.756 -20.867  -0.907 1.00 . B B . 657 SER N    1 1 
        9 24271 2 2  16 SER O    O  -0.701 -18.658   1.016 1.00 . B B . 657 SER O    1 1 
        9 24272 2 2  16 SER OXT  O  -1.466 -20.286   2.202 1.00 . B B . 657 SER OXT  1 1 
        9 24273 2 2  16 SER OG   O   1.562 -19.835   0.291 1.00 . B B . 657 SER OG   1 1 
       10 24274 1 1   1 LEU C    C   6.094  10.975   6.723 1.00 . A A . 134 LEU C    1 1 
       10 24275 1 1   1 LEU CA   C   6.362  12.152   5.783 1.00 . A A . 134 LEU CA   1 1 
       10 24276 1 1   1 LEU CB   C   6.156  11.704   4.334 1.00 . A A . 134 LEU CB   1 1 
       10 24277 1 1   1 LEU CD1  C   3.826  12.615   4.167 1.00 . A A . 134 LEU CD1  1 1 
       10 24278 1 1   1 LEU CD2  C   4.524  10.689   2.739 1.00 . A A . 134 LEU CD2  1 1 
       10 24279 1 1   1 LEU CG   C   4.683  11.348   4.111 1.00 . A A . 134 LEU CG   1 1 
       10 24280 1 1   1 LEU H1   H   7.935  12.829   6.966 1.00 . A A . 134 LEU H1   1 1 
       10 24281 1 1   1 LEU H2   H   7.917  13.482   5.398 1.00 . A A . 134 LEU H2   1 1 
       10 24282 1 1   1 LEU H3   H   8.421  11.880   5.647 1.00 . A A . 134 LEU H3   1 1 
       10 24283 1 1   1 LEU HA   H   5.681  12.958   6.011 1.00 . A A . 134 LEU HA   1 1 
       10 24284 1 1   1 LEU HB2  H   6.442  12.504   3.666 1.00 . A A . 134 LEU HB2  1 1 
       10 24285 1 1   1 LEU HB3  H   6.767  10.837   4.137 1.00 . A A . 134 LEU HB3  1 1 
       10 24286 1 1   1 LEU HD11 H   4.385  13.450   3.771 1.00 . A A . 134 LEU HD11 1 1 
       10 24287 1 1   1 LEU HD12 H   3.552  12.820   5.192 1.00 . A A . 134 LEU HD12 1 1 
       10 24288 1 1   1 LEU HD13 H   2.932  12.469   3.579 1.00 . A A . 134 LEU HD13 1 1 
       10 24289 1 1   1 LEU HD21 H   5.010  11.296   1.990 1.00 . A A . 134 LEU HD21 1 1 
       10 24290 1 1   1 LEU HD22 H   3.474  10.597   2.504 1.00 . A A . 134 LEU HD22 1 1 
       10 24291 1 1   1 LEU HD23 H   4.976   9.708   2.757 1.00 . A A . 134 LEU HD23 1 1 
       10 24292 1 1   1 LEU HG   H   4.360  10.661   4.881 1.00 . A A . 134 LEU HG   1 1 
       10 24293 1 1   1 LEU N    N   7.764  12.621   5.962 1.00 . A A . 134 LEU N    1 1 
       10 24294 1 1   1 LEU O    O   4.970  10.720   7.107 1.00 . A A . 134 LEU O    1 1 
       10 24295 1 1   2 TYR C    C   7.597   9.408   9.352 1.00 . A A . 135 TYR C    1 1 
       10 24296 1 1   2 TYR CA   C   6.934   9.096   8.008 1.00 . A A . 135 TYR CA   1 1 
       10 24297 1 1   2 TYR CB   C   7.590   7.865   7.384 1.00 . A A . 135 TYR CB   1 1 
       10 24298 1 1   2 TYR CD1  C   7.883   8.518   4.971 1.00 . A A . 135 TYR CD1  1 1 
       10 24299 1 1   2 TYR CD2  C   6.113   6.968   5.548 1.00 . A A . 135 TYR CD2  1 1 
       10 24300 1 1   2 TYR CE1  C   7.506   8.449   3.625 1.00 . A A . 135 TYR CE1  1 1 
       10 24301 1 1   2 TYR CE2  C   5.734   6.899   4.202 1.00 . A A . 135 TYR CE2  1 1 
       10 24302 1 1   2 TYR CG   C   7.187   7.777   5.932 1.00 . A A . 135 TYR CG   1 1 
       10 24303 1 1   2 TYR CZ   C   6.432   7.640   3.241 1.00 . A A . 135 TYR CZ   1 1 
       10 24304 1 1   2 TYR H    H   8.014  10.481   6.771 1.00 . A A . 135 TYR H    1 1 
       10 24305 1 1   2 TYR HA   H   5.880   8.911   8.157 1.00 . A A . 135 TYR HA   1 1 
       10 24306 1 1   2 TYR HB2  H   8.664   7.952   7.457 1.00 . A A . 135 TYR HB2  1 1 
       10 24307 1 1   2 TYR HB3  H   7.263   6.977   7.902 1.00 . A A . 135 TYR HB3  1 1 
       10 24308 1 1   2 TYR HD1  H   8.713   9.143   5.267 1.00 . A A . 135 TYR HD1  1 1 
       10 24309 1 1   2 TYR HD2  H   5.577   6.395   6.290 1.00 . A A . 135 TYR HD2  1 1 
       10 24310 1 1   2 TYR HE1  H   8.044   9.021   2.884 1.00 . A A . 135 TYR HE1  1 1 
       10 24311 1 1   2 TYR HE2  H   4.905   6.274   3.906 1.00 . A A . 135 TYR HE2  1 1 
       10 24312 1 1   2 TYR HH   H   5.202   8.000   1.825 1.00 . A A . 135 TYR HH   1 1 
       10 24313 1 1   2 TYR N    N   7.120  10.257   7.095 1.00 . A A . 135 TYR N    1 1 
       10 24314 1 1   2 TYR O    O   8.772   9.710   9.419 1.00 . A A . 135 TYR O    1 1 
       10 24315 1 1   2 TYR OH   O   6.058   7.573   1.914 1.00 . A A . 135 TYR OH   1 1 
       10 24316 1 1   3 LYS C    C   7.490   8.365  12.601 1.00 . A A . 136 LYS C    1 1 
       10 24317 1 1   3 LYS CA   C   7.421   9.645  11.763 1.00 . A A . 136 LYS CA   1 1 
       10 24318 1 1   3 LYS CB   C   6.527  10.666  12.469 1.00 . A A . 136 LYS CB   1 1 
       10 24319 1 1   3 LYS CD   C   6.183  10.958  14.934 1.00 . A A . 136 LYS CD   1 1 
       10 24320 1 1   3 LYS CE   C   5.062  11.989  14.782 1.00 . A A . 136 LYS CE   1 1 
       10 24321 1 1   3 LYS CG   C   7.181  11.101  13.781 1.00 . A A . 136 LYS CG   1 1 
       10 24322 1 1   3 LYS H    H   5.902   9.105  10.336 1.00 . A A . 136 LYS H    1 1 
       10 24323 1 1   3 LYS HA   H   8.413  10.055  11.651 1.00 . A A . 136 LYS HA   1 1 
       10 24324 1 1   3 LYS HB2  H   6.396  11.527  11.831 1.00 . A A . 136 LYS HB2  1 1 
       10 24325 1 1   3 LYS HB3  H   5.569  10.224  12.676 1.00 . A A . 136 LYS HB3  1 1 
       10 24326 1 1   3 LYS HD2  H   5.763   9.960  14.924 1.00 . A A . 136 LYS HD2  1 1 
       10 24327 1 1   3 LYS HD3  H   6.694  11.121  15.871 1.00 . A A . 136 LYS HD3  1 1 
       10 24328 1 1   3 LYS HE2  H   4.424  11.711  13.956 1.00 . A A . 136 LYS HE2  1 1 
       10 24329 1 1   3 LYS HE3  H   4.478  12.021  15.691 1.00 . A A . 136 LYS HE3  1 1 
       10 24330 1 1   3 LYS HG2  H   8.043  10.484  13.972 1.00 . A A . 136 LYS HG2  1 1 
       10 24331 1 1   3 LYS HG3  H   7.488  12.130  13.700 1.00 . A A . 136 LYS HG3  1 1 
       10 24332 1 1   3 LYS HZ1  H   6.152  13.324  13.613 1.00 . A A . 136 LYS HZ1  1 1 
       10 24333 1 1   3 LYS HZ2  H   6.319  13.571  15.286 1.00 . A A . 136 LYS HZ2  1 1 
       10 24334 1 1   3 LYS HZ3  H   4.894  14.044  14.493 1.00 . A A . 136 LYS HZ3  1 1 
       10 24335 1 1   3 LYS N    N   6.848   9.344  10.419 1.00 . A A . 136 LYS N    1 1 
       10 24336 1 1   3 LYS NZ   N   5.651  13.333  14.525 1.00 . A A . 136 LYS NZ   1 1 
       10 24337 1 1   3 LYS O    O   6.683   7.473  12.456 1.00 . A A . 136 LYS O    1 1 
       10 24338 1 1   4 VAL C    C   7.180   6.823  15.013 1.00 . A A . 137 VAL C    1 1 
       10 24339 1 1   4 VAL CA   C   8.533   7.057  14.340 1.00 . A A . 137 VAL CA   1 1 
       10 24340 1 1   4 VAL CB   C   9.610   7.261  15.407 1.00 . A A . 137 VAL CB   1 1 
       10 24341 1 1   4 VAL CG1  C  10.940   7.598  14.734 1.00 . A A . 137 VAL CG1  1 1 
       10 24342 1 1   4 VAL CG2  C   9.200   8.412  16.329 1.00 . A A . 137 VAL CG2  1 1 
       10 24343 1 1   4 VAL H    H   9.075   9.004  13.605 1.00 . A A . 137 VAL H    1 1 
       10 24344 1 1   4 VAL HA   H   8.786   6.205  13.726 1.00 . A A . 137 VAL HA   1 1 
       10 24345 1 1   4 VAL HB   H   9.718   6.355  15.986 1.00 . A A . 137 VAL HB   1 1 
       10 24346 1 1   4 VAL HG11 H  11.057   8.670  14.684 1.00 . A A . 137 VAL HG11 1 1 
       10 24347 1 1   4 VAL HG12 H  10.952   7.188  13.735 1.00 . A A . 137 VAL HG12 1 1 
       10 24348 1 1   4 VAL HG13 H  11.751   7.173  15.306 1.00 . A A . 137 VAL HG13 1 1 
       10 24349 1 1   4 VAL HG21 H  10.060   9.035  16.531 1.00 . A A . 137 VAL HG21 1 1 
       10 24350 1 1   4 VAL HG22 H   8.820   8.012  17.257 1.00 . A A . 137 VAL HG22 1 1 
       10 24351 1 1   4 VAL HG23 H   8.433   9.001  15.850 1.00 . A A . 137 VAL HG23 1 1 
       10 24352 1 1   4 VAL N    N   8.438   8.272  13.489 1.00 . A A . 137 VAL N    1 1 
       10 24353 1 1   4 VAL O    O   6.478   7.754  15.350 1.00 . A A . 137 VAL O    1 1 
       10 24354 1 1   5 ASN C    C   4.365   5.884  14.991 1.00 . A A . 138 ASN C    1 1 
       10 24355 1 1   5 ASN CA   C   5.495   5.274  15.826 1.00 . A A . 138 ASN CA   1 1 
       10 24356 1 1   5 ASN CB   C   5.452   5.841  17.248 1.00 . A A . 138 ASN CB   1 1 
       10 24357 1 1   5 ASN CG   C   6.630   5.288  18.052 1.00 . A A . 138 ASN CG   1 1 
       10 24358 1 1   5 ASN H    H   7.390   4.861  14.895 1.00 . A A . 138 ASN H    1 1 
       10 24359 1 1   5 ASN HA   H   5.368   4.203  15.863 1.00 . A A . 138 ASN HA   1 1 
       10 24360 1 1   5 ASN HB2  H   5.511   6.918  17.214 1.00 . A A . 138 ASN HB2  1 1 
       10 24361 1 1   5 ASN HB3  H   4.529   5.548  17.723 1.00 . A A . 138 ASN HB3  1 1 
       10 24362 1 1   5 ASN HD21 H   7.025   7.022  18.935 1.00 . A A . 138 ASN HD21 1 1 
       10 24363 1 1   5 ASN HD22 H   8.045   5.736  19.372 1.00 . A A . 138 ASN HD22 1 1 
       10 24364 1 1   5 ASN N    N   6.808   5.588  15.190 1.00 . A A . 138 ASN N    1 1 
       10 24365 1 1   5 ASN ND2  N   7.288   6.081  18.853 1.00 . A A . 138 ASN ND2  1 1 
       10 24366 1 1   5 ASN O    O   3.359   6.323  15.511 1.00 . A A . 138 ASN O    1 1 
       10 24367 1 1   5 ASN OD1  O   6.956   4.121  17.950 1.00 . A A . 138 ASN OD1  1 1 
       10 24368 1 1   6 GLU C    C   2.787   5.326  12.049 1.00 . A A . 139 GLU C    1 1 
       10 24369 1 1   6 GLU CA   C   3.467   6.465  12.807 1.00 . A A . 139 GLU CA   1 1 
       10 24370 1 1   6 GLU CB   C   4.102   7.446  11.812 1.00 . A A . 139 GLU CB   1 1 
       10 24371 1 1   6 GLU CD   C   1.984   8.763  11.622 1.00 . A A . 139 GLU CD   1 1 
       10 24372 1 1   6 GLU CG   C   3.039   7.976  10.844 1.00 . A A . 139 GLU CG   1 1 
       10 24373 1 1   6 GLU H    H   5.347   5.536  13.302 1.00 . A A . 139 GLU H    1 1 
       10 24374 1 1   6 GLU HA   H   2.734   6.986  13.405 1.00 . A A . 139 GLU HA   1 1 
       10 24375 1 1   6 GLU HB2  H   4.534   8.269  12.354 1.00 . A A . 139 GLU HB2  1 1 
       10 24376 1 1   6 GLU HB3  H   4.873   6.942  11.252 1.00 . A A . 139 GLU HB3  1 1 
       10 24377 1 1   6 GLU HG2  H   3.511   8.627  10.121 1.00 . A A . 139 GLU HG2  1 1 
       10 24378 1 1   6 GLU HG3  H   2.570   7.152  10.329 1.00 . A A . 139 GLU HG3  1 1 
       10 24379 1 1   6 GLU N    N   4.526   5.901  13.695 1.00 . A A . 139 GLU N    1 1 
       10 24380 1 1   6 GLU O    O   3.371   4.285  11.820 1.00 . A A . 139 GLU O    1 1 
       10 24381 1 1   6 GLU OE1  O   0.867   8.857  11.139 1.00 . A A . 139 GLU OE1  1 1 
       10 24382 1 1   6 GLU OE2  O   2.309   9.261  12.687 1.00 . A A . 139 GLU OE2  1 1 
       10 24383 1 1   7 TYR C    C   0.927   4.719   9.412 1.00 . A A . 140 TYR C    1 1 
       10 24384 1 1   7 TYR CA   C   0.852   4.431  10.912 1.00 . A A . 140 TYR CA   1 1 
       10 24385 1 1   7 TYR CB   C  -0.613   4.381  11.350 1.00 . A A . 140 TYR CB   1 1 
       10 24386 1 1   7 TYR CD1  C  -0.537   2.846  13.348 1.00 . A A . 140 TYR CD1  1 1 
       10 24387 1 1   7 TYR CD2  C  -0.900   5.216  13.711 1.00 . A A . 140 TYR CD2  1 1 
       10 24388 1 1   7 TYR CE1  C  -0.602   2.625  14.730 1.00 . A A . 140 TYR CE1  1 1 
       10 24389 1 1   7 TYR CE2  C  -0.965   4.994  15.092 1.00 . A A . 140 TYR CE2  1 1 
       10 24390 1 1   7 TYR CG   C  -0.684   4.142  12.840 1.00 . A A . 140 TYR CG   1 1 
       10 24391 1 1   7 TYR CZ   C  -0.818   3.698  15.601 1.00 . A A . 140 TYR CZ   1 1 
       10 24392 1 1   7 TYR H    H   1.099   6.356  11.847 1.00 . A A . 140 TYR H    1 1 
       10 24393 1 1   7 TYR HA   H   1.323   3.482  11.121 1.00 . A A . 140 TYR HA   1 1 
       10 24394 1 1   7 TYR HB2  H  -1.092   5.319  11.112 1.00 . A A . 140 TYR HB2  1 1 
       10 24395 1 1   7 TYR HB3  H  -1.117   3.578  10.833 1.00 . A A . 140 TYR HB3  1 1 
       10 24396 1 1   7 TYR HD1  H  -0.370   2.017  12.677 1.00 . A A . 140 TYR HD1  1 1 
       10 24397 1 1   7 TYR HD2  H  -1.014   6.215  13.319 1.00 . A A . 140 TYR HD2  1 1 
       10 24398 1 1   7 TYR HE1  H  -0.488   1.625  15.122 1.00 . A A . 140 TYR HE1  1 1 
       10 24399 1 1   7 TYR HE2  H  -1.132   5.823  15.764 1.00 . A A . 140 TYR HE2  1 1 
       10 24400 1 1   7 TYR HH   H  -0.039   3.730  17.344 1.00 . A A . 140 TYR HH   1 1 
       10 24401 1 1   7 TYR N    N   1.556   5.510  11.655 1.00 . A A . 140 TYR N    1 1 
       10 24402 1 1   7 TYR O    O   0.271   5.606   8.900 1.00 . A A . 140 TYR O    1 1 
       10 24403 1 1   7 TYR OH   O  -0.883   3.481  16.963 1.00 . A A . 140 TYR OH   1 1 
       10 24404 1 1   8 VAL C    C   1.743   2.829   6.526 1.00 . A A . 141 VAL C    1 1 
       10 24405 1 1   8 VAL CA   C   1.855   4.180   7.236 1.00 . A A . 141 VAL CA   1 1 
       10 24406 1 1   8 VAL CB   C   3.216   4.815   6.936 1.00 . A A . 141 VAL CB   1 1 
       10 24407 1 1   8 VAL CG1  C   3.291   6.201   7.585 1.00 . A A . 141 VAL CG1  1 1 
       10 24408 1 1   8 VAL CG2  C   4.320   3.932   7.513 1.00 . A A . 141 VAL CG2  1 1 
       10 24409 1 1   8 VAL H    H   2.241   3.259   9.141 1.00 . A A . 141 VAL H    1 1 
       10 24410 1 1   8 VAL HA   H   1.067   4.835   6.894 1.00 . A A . 141 VAL HA   1 1 
       10 24411 1 1   8 VAL HB   H   3.344   4.909   5.867 1.00 . A A . 141 VAL HB   1 1 
       10 24412 1 1   8 VAL HG11 H   2.373   6.401   8.117 1.00 . A A . 141 VAL HG11 1 1 
       10 24413 1 1   8 VAL HG12 H   3.436   6.951   6.821 1.00 . A A . 141 VAL HG12 1 1 
       10 24414 1 1   8 VAL HG13 H   4.122   6.229   8.276 1.00 . A A . 141 VAL HG13 1 1 
       10 24415 1 1   8 VAL HG21 H   5.283   4.372   7.300 1.00 . A A . 141 VAL HG21 1 1 
       10 24416 1 1   8 VAL HG22 H   4.266   2.949   7.067 1.00 . A A . 141 VAL HG22 1 1 
       10 24417 1 1   8 VAL HG23 H   4.190   3.851   8.581 1.00 . A A . 141 VAL HG23 1 1 
       10 24418 1 1   8 VAL N    N   1.724   3.969   8.704 1.00 . A A . 141 VAL N    1 1 
       10 24419 1 1   8 VAL O    O   1.949   1.788   7.121 1.00 . A A . 141 VAL O    1 1 
       10 24420 1 1   9 ASP C    C   2.656   1.063   4.054 1.00 . A A . 142 ASP C    1 1 
       10 24421 1 1   9 ASP CA   C   1.281   1.540   4.531 1.00 . A A . 142 ASP CA   1 1 
       10 24422 1 1   9 ASP CB   C   0.363   1.729   3.323 1.00 . A A . 142 ASP CB   1 1 
       10 24423 1 1   9 ASP CG   C  -1.062   2.011   3.802 1.00 . A A . 142 ASP CG   1 1 
       10 24424 1 1   9 ASP H    H   1.243   3.678   4.802 1.00 . A A . 142 ASP H    1 1 
       10 24425 1 1   9 ASP HA   H   0.856   0.797   5.190 1.00 . A A . 142 ASP HA   1 1 
       10 24426 1 1   9 ASP HB2  H   0.714   2.558   2.728 1.00 . A A . 142 ASP HB2  1 1 
       10 24427 1 1   9 ASP HB3  H   0.367   0.830   2.726 1.00 . A A . 142 ASP HB3  1 1 
       10 24428 1 1   9 ASP N    N   1.412   2.831   5.265 1.00 . A A . 142 ASP N    1 1 
       10 24429 1 1   9 ASP O    O   3.417   1.811   3.472 1.00 . A A . 142 ASP O    1 1 
       10 24430 1 1   9 ASP OD1  O  -1.318   1.824   4.980 1.00 . A A . 142 ASP OD1  1 1 
       10 24431 1 1   9 ASP OD2  O  -1.874   2.408   2.983 1.00 . A A . 142 ASP OD2  1 1 
       10 24432 1 1  10 ALA C    C   4.009  -1.814   2.780 1.00 . A A . 143 ALA C    1 1 
       10 24433 1 1  10 ALA CA   C   4.276  -0.736   3.833 1.00 . A A . 143 ALA CA   1 1 
       10 24434 1 1  10 ALA CB   C   5.013  -1.349   5.027 1.00 . A A . 143 ALA CB   1 1 
       10 24435 1 1  10 ALA H    H   2.325  -0.767   4.742 1.00 . A A . 143 ALA H    1 1 
       10 24436 1 1  10 ALA HA   H   4.875   0.052   3.401 1.00 . A A . 143 ALA HA   1 1 
       10 24437 1 1  10 ALA HB1  H   5.228  -0.579   5.752 1.00 . A A . 143 ALA HB1  1 1 
       10 24438 1 1  10 ALA HB2  H   5.937  -1.794   4.690 1.00 . A A . 143 ALA HB2  1 1 
       10 24439 1 1  10 ALA HB3  H   4.393  -2.108   5.480 1.00 . A A . 143 ALA HB3  1 1 
       10 24440 1 1  10 ALA N    N   2.965  -0.184   4.283 1.00 . A A . 143 ALA N    1 1 
       10 24441 1 1  10 ALA O    O   3.061  -2.566   2.889 1.00 . A A . 143 ALA O    1 1 
       10 24442 1 1  11 ARG C    C   5.838  -3.760   0.472 1.00 . A A . 144 ARG C    1 1 
       10 24443 1 1  11 ARG CA   C   4.584  -2.911   0.694 1.00 . A A . 144 ARG CA   1 1 
       10 24444 1 1  11 ARG CB   C   4.214  -2.213  -0.615 1.00 . A A . 144 ARG CB   1 1 
       10 24445 1 1  11 ARG CD   C   5.720  -1.451  -2.458 1.00 . A A . 144 ARG CD   1 1 
       10 24446 1 1  11 ARG CG   C   5.312  -1.220  -1.002 1.00 . A A . 144 ARG CG   1 1 
       10 24447 1 1  11 ARG CZ   C   4.744  -1.097  -4.647 1.00 . A A . 144 ARG CZ   1 1 
       10 24448 1 1  11 ARG H    H   5.572  -1.263   1.678 1.00 . A A . 144 ARG H    1 1 
       10 24449 1 1  11 ARG HA   H   3.773  -3.554   0.992 1.00 . A A . 144 ARG HA   1 1 
       10 24450 1 1  11 ARG HB2  H   4.102  -2.949  -1.397 1.00 . A A . 144 ARG HB2  1 1 
       10 24451 1 1  11 ARG HB3  H   3.283  -1.682  -0.486 1.00 . A A . 144 ARG HB3  1 1 
       10 24452 1 1  11 ARG HD2  H   6.552  -0.808  -2.705 1.00 . A A . 144 ARG HD2  1 1 
       10 24453 1 1  11 ARG HD3  H   6.010  -2.482  -2.591 1.00 . A A . 144 ARG HD3  1 1 
       10 24454 1 1  11 ARG HE   H   3.684  -0.969  -2.972 1.00 . A A . 144 ARG HE   1 1 
       10 24455 1 1  11 ARG HG2  H   4.941  -0.211  -0.887 1.00 . A A . 144 ARG HG2  1 1 
       10 24456 1 1  11 ARG HG3  H   6.169  -1.362  -0.363 1.00 . A A . 144 ARG HG3  1 1 
       10 24457 1 1  11 ARG HH11 H   2.831  -0.657  -5.044 1.00 . A A . 144 ARG HH11 1 1 
       10 24458 1 1  11 ARG HH12 H   3.870  -0.797  -6.423 1.00 . A A . 144 ARG HH12 1 1 
       10 24459 1 1  11 ARG HH21 H   6.697  -1.526  -4.552 1.00 . A A . 144 ARG HH21 1 1 
       10 24460 1 1  11 ARG HH22 H   6.059  -1.288  -6.145 1.00 . A A . 144 ARG HH22 1 1 
       10 24461 1 1  11 ARG N    N   4.820  -1.888   1.756 1.00 . A A . 144 ARG N    1 1 
       10 24462 1 1  11 ARG NE   N   4.570  -1.139  -3.353 1.00 . A A . 144 ARG NE   1 1 
       10 24463 1 1  11 ARG NH1  N   3.737  -0.830  -5.433 1.00 . A A . 144 ARG NH1  1 1 
       10 24464 1 1  11 ARG NH2  N   5.926  -1.321  -5.155 1.00 . A A . 144 ARG NH2  1 1 
       10 24465 1 1  11 ARG O    O   6.953  -3.291   0.585 1.00 . A A . 144 ARG O    1 1 
       10 24466 1 1  12 ASP C    C   7.171  -5.870  -1.586 1.00 . A A . 145 ASP C    1 1 
       10 24467 1 1  12 ASP CA   C   6.820  -5.903  -0.098 1.00 . A A . 145 ASP CA   1 1 
       10 24468 1 1  12 ASP CB   C   6.465  -7.336   0.310 1.00 . A A . 145 ASP CB   1 1 
       10 24469 1 1  12 ASP CG   C   7.702  -8.226   0.176 1.00 . A A . 145 ASP CG   1 1 
       10 24470 1 1  12 ASP H    H   4.743  -5.364   0.055 1.00 . A A . 145 ASP H    1 1 
       10 24471 1 1  12 ASP HA   H   7.664  -5.561   0.479 1.00 . A A . 145 ASP HA   1 1 
       10 24472 1 1  12 ASP HB2  H   6.125  -7.343   1.335 1.00 . A A . 145 ASP HB2  1 1 
       10 24473 1 1  12 ASP HB3  H   5.684  -7.709  -0.333 1.00 . A A . 145 ASP HB3  1 1 
       10 24474 1 1  12 ASP N    N   5.654  -5.012   0.146 1.00 . A A . 145 ASP N    1 1 
       10 24475 1 1  12 ASP O    O   6.379  -6.237  -2.427 1.00 . A A . 145 ASP O    1 1 
       10 24476 1 1  12 ASP OD1  O   8.763  -7.694  -0.108 1.00 . A A . 145 ASP OD1  1 1 
       10 24477 1 1  12 ASP OD2  O   7.567  -9.424   0.358 1.00 . A A . 145 ASP OD2  1 1 
       10 24478 1 1  13 THR C    C   8.734  -6.740  -3.980 1.00 . A A . 146 THR C    1 1 
       10 24479 1 1  13 THR CA   C   8.757  -5.347  -3.341 1.00 . A A . 146 THR CA   1 1 
       10 24480 1 1  13 THR CB   C  10.175  -4.784  -3.413 1.00 . A A . 146 THR CB   1 1 
       10 24481 1 1  13 THR CG2  C  10.611  -4.696  -4.868 1.00 . A A . 146 THR CG2  1 1 
       10 24482 1 1  13 THR H    H   8.968  -5.120  -1.222 1.00 . A A . 146 THR H    1 1 
       10 24483 1 1  13 THR HA   H   8.086  -4.693  -3.877 1.00 . A A . 146 THR HA   1 1 
       10 24484 1 1  13 THR HB   H  10.848  -5.438  -2.880 1.00 . A A . 146 THR HB   1 1 
       10 24485 1 1  13 THR HG1  H   9.336  -3.320  -2.446 1.00 . A A . 146 THR HG1  1 1 
       10 24486 1 1  13 THR HG21 H  10.669  -5.691  -5.282 1.00 . A A . 146 THR HG21 1 1 
       10 24487 1 1  13 THR HG22 H  11.578  -4.223  -4.925 1.00 . A A . 146 THR HG22 1 1 
       10 24488 1 1  13 THR HG23 H   9.890  -4.116  -5.423 1.00 . A A . 146 THR HG23 1 1 
       10 24489 1 1  13 THR N    N   8.348  -5.420  -1.915 1.00 . A A . 146 THR N    1 1 
       10 24490 1 1  13 THR O    O   8.435  -6.891  -5.149 1.00 . A A . 146 THR O    1 1 
       10 24491 1 1  13 THR OG1  O  10.202  -3.492  -2.821 1.00 . A A . 146 THR OG1  1 1 
       10 24492 1 1  14 ASN C    C   7.704  -9.557  -4.282 1.00 . A A . 147 ASN C    1 1 
       10 24493 1 1  14 ASN CA   C   9.099  -9.130  -3.810 1.00 . A A . 147 ASN CA   1 1 
       10 24494 1 1  14 ASN CB   C   9.594 -10.106  -2.742 1.00 . A A . 147 ASN CB   1 1 
       10 24495 1 1  14 ASN CG   C  11.005  -9.707  -2.307 1.00 . A A . 147 ASN CG   1 1 
       10 24496 1 1  14 ASN H    H   9.330  -7.608  -2.301 1.00 . A A . 147 ASN H    1 1 
       10 24497 1 1  14 ASN HA   H   9.779  -9.151  -4.649 1.00 . A A . 147 ASN HA   1 1 
       10 24498 1 1  14 ASN HB2  H   8.930 -10.075  -1.890 1.00 . A A . 147 ASN HB2  1 1 
       10 24499 1 1  14 ASN HB3  H   9.614 -11.107  -3.149 1.00 . A A . 147 ASN HB3  1 1 
       10 24500 1 1  14 ASN HD21 H  10.620  -9.916  -0.371 1.00 . A A . 147 ASN HD21 1 1 
       10 24501 1 1  14 ASN HD22 H  12.200  -9.425  -0.748 1.00 . A A . 147 ASN HD22 1 1 
       10 24502 1 1  14 ASN N    N   9.072  -7.753  -3.235 1.00 . A A . 147 ASN N    1 1 
       10 24503 1 1  14 ASN ND2  N  11.300  -9.681  -1.037 1.00 . A A . 147 ASN ND2  1 1 
       10 24504 1 1  14 ASN O    O   7.565 -10.189  -5.311 1.00 . A A . 147 ASN O    1 1 
       10 24505 1 1  14 ASN OD1  O  11.846  -9.409  -3.132 1.00 . A A . 147 ASN OD1  1 1 
       10 24506 1 1  15 MET C    C   4.515  -8.411  -4.453 1.00 . A A . 148 MET C    1 1 
       10 24507 1 1  15 MET CA   C   5.297  -9.635  -3.979 1.00 . A A . 148 MET CA   1 1 
       10 24508 1 1  15 MET CB   C   4.559 -10.271  -2.800 1.00 . A A . 148 MET CB   1 1 
       10 24509 1 1  15 MET CE   C   3.106 -13.058  -2.179 1.00 . A A . 148 MET CE   1 1 
       10 24510 1 1  15 MET CG   C   5.333 -11.498  -2.316 1.00 . A A . 148 MET CG   1 1 
       10 24511 1 1  15 MET H    H   6.797  -8.722  -2.720 1.00 . A A . 148 MET H    1 1 
       10 24512 1 1  15 MET HA   H   5.365 -10.351  -4.786 1.00 . A A . 148 MET HA   1 1 
       10 24513 1 1  15 MET HB2  H   4.478  -9.554  -1.997 1.00 . A A . 148 MET HB2  1 1 
       10 24514 1 1  15 MET HB3  H   3.571 -10.573  -3.115 1.00 . A A . 148 MET HB3  1 1 
       10 24515 1 1  15 MET HE1  H   2.326 -12.325  -2.337 1.00 . A A . 148 MET HE1  1 1 
       10 24516 1 1  15 MET HE2  H   2.678 -13.944  -1.739 1.00 . A A . 148 MET HE2  1 1 
       10 24517 1 1  15 MET HE3  H   3.564 -13.313  -3.124 1.00 . A A . 148 MET HE3  1 1 
       10 24518 1 1  15 MET HG2  H   5.526 -12.156  -3.151 1.00 . A A . 148 MET HG2  1 1 
       10 24519 1 1  15 MET HG3  H   6.270 -11.181  -1.884 1.00 . A A . 148 MET HG3  1 1 
       10 24520 1 1  15 MET N    N   6.671  -9.228  -3.549 1.00 . A A . 148 MET N    1 1 
       10 24521 1 1  15 MET O    O   3.507  -8.527  -5.122 1.00 . A A . 148 MET O    1 1 
       10 24522 1 1  15 MET SD   S   4.359 -12.375  -1.066 1.00 . A A . 148 MET SD   1 1 
       10 24523 1 1  16 GLY C    C   2.891  -5.948  -3.814 1.00 . A A . 149 GLY C    1 1 
       10 24524 1 1  16 GLY CA   C   4.239  -6.011  -4.537 1.00 . A A . 149 GLY CA   1 1 
       10 24525 1 1  16 GLY H    H   5.776  -7.166  -3.568 1.00 . A A . 149 GLY H    1 1 
       10 24526 1 1  16 GLY HA2  H   4.826  -5.139  -4.288 1.00 . A A . 149 GLY HA2  1 1 
       10 24527 1 1  16 GLY HA3  H   4.070  -6.043  -5.602 1.00 . A A . 149 GLY HA3  1 1 
       10 24528 1 1  16 GLY N    N   4.965  -7.238  -4.109 1.00 . A A . 149 GLY N    1 1 
       10 24529 1 1  16 GLY O    O   1.923  -5.427  -4.331 1.00 . A A . 149 GLY O    1 1 
       10 24530 1 1  17 ALA C    C   1.555  -5.341  -0.831 1.00 . A A . 150 ALA C    1 1 
       10 24531 1 1  17 ALA CA   C   1.527  -6.459  -1.875 1.00 . A A . 150 ALA CA   1 1 
       10 24532 1 1  17 ALA CB   C   1.319  -7.803  -1.176 1.00 . A A . 150 ALA CB   1 1 
       10 24533 1 1  17 ALA H    H   3.610  -6.904  -2.225 1.00 . A A . 150 ALA H    1 1 
       10 24534 1 1  17 ALA HA   H   0.716  -6.284  -2.565 1.00 . A A . 150 ALA HA   1 1 
       10 24535 1 1  17 ALA HB1  H   0.289  -7.892  -0.864 1.00 . A A . 150 ALA HB1  1 1 
       10 24536 1 1  17 ALA HB2  H   1.964  -7.862  -0.311 1.00 . A A . 150 ALA HB2  1 1 
       10 24537 1 1  17 ALA HB3  H   1.561  -8.605  -1.859 1.00 . A A . 150 ALA HB3  1 1 
       10 24538 1 1  17 ALA N    N   2.818  -6.482  -2.624 1.00 . A A . 150 ALA N    1 1 
       10 24539 1 1  17 ALA O    O   2.585  -5.036  -0.266 1.00 . A A . 150 ALA O    1 1 
       10 24540 1 1  18 TRP C    C  -0.293  -4.124   1.714 1.00 . A A . 151 TRP C    1 1 
       10 24541 1 1  18 TRP CA   C   0.388  -3.628   0.435 1.00 . A A . 151 TRP CA   1 1 
       10 24542 1 1  18 TRP CB   C  -0.411  -2.452  -0.132 1.00 . A A . 151 TRP CB   1 1 
       10 24543 1 1  18 TRP CD1  C   0.344  -2.347  -2.541 1.00 . A A . 151 TRP CD1  1 1 
       10 24544 1 1  18 TRP CD2  C   1.133  -0.637  -1.314 1.00 . A A . 151 TRP CD2  1 1 
       10 24545 1 1  18 TRP CE2  C   1.628  -0.454  -2.627 1.00 . A A . 151 TRP CE2  1 1 
       10 24546 1 1  18 TRP CE3  C   1.485   0.310  -0.336 1.00 . A A . 151 TRP CE3  1 1 
       10 24547 1 1  18 TRP CG   C   0.323  -1.847  -1.286 1.00 . A A . 151 TRP CG   1 1 
       10 24548 1 1  18 TRP CH2  C   2.781   1.562  -1.974 1.00 . A A . 151 TRP CH2  1 1 
       10 24549 1 1  18 TRP CZ2  C   2.442   0.629  -2.958 1.00 . A A . 151 TRP CZ2  1 1 
       10 24550 1 1  18 TRP CZ3  C   2.304   1.403  -0.666 1.00 . A A . 151 TRP CZ3  1 1 
       10 24551 1 1  18 TRP H    H  -0.388  -4.993  -1.042 1.00 . A A . 151 TRP H    1 1 
       10 24552 1 1  18 TRP HA   H   1.394  -3.306   0.661 1.00 . A A . 151 TRP HA   1 1 
       10 24553 1 1  18 TRP HB2  H  -1.376  -2.801  -0.465 1.00 . A A . 151 TRP HB2  1 1 
       10 24554 1 1  18 TRP HB3  H  -0.546  -1.706   0.639 1.00 . A A . 151 TRP HB3  1 1 
       10 24555 1 1  18 TRP HD1  H  -0.158  -3.244  -2.868 1.00 . A A . 151 TRP HD1  1 1 
       10 24556 1 1  18 TRP HE1  H   1.298  -1.664  -4.291 1.00 . A A . 151 TRP HE1  1 1 
       10 24557 1 1  18 TRP HE3  H   1.124   0.198   0.674 1.00 . A A . 151 TRP HE3  1 1 
       10 24558 1 1  18 TRP HH2  H   3.411   2.402  -2.221 1.00 . A A . 151 TRP HH2  1 1 
       10 24559 1 1  18 TRP HZ2  H   2.806   0.748  -3.967 1.00 . A A . 151 TRP HZ2  1 1 
       10 24560 1 1  18 TRP HZ3  H   2.568   2.125   0.094 1.00 . A A . 151 TRP HZ3  1 1 
       10 24561 1 1  18 TRP N    N   0.429  -4.729  -0.572 1.00 . A A . 151 TRP N    1 1 
       10 24562 1 1  18 TRP NE1  N   1.119  -1.523  -3.338 1.00 . A A . 151 TRP NE1  1 1 
       10 24563 1 1  18 TRP O    O  -1.260  -4.856   1.672 1.00 . A A . 151 TRP O    1 1 
       10 24564 1 1  19 PHE C    C  -0.179  -3.098   5.214 1.00 . A A . 152 PHE C    1 1 
       10 24565 1 1  19 PHE CA   C  -0.425  -4.157   4.136 1.00 . A A . 152 PHE CA   1 1 
       10 24566 1 1  19 PHE CB   C   0.170  -5.498   4.575 1.00 . A A . 152 PHE CB   1 1 
       10 24567 1 1  19 PHE CD1  C   2.575  -4.741   4.611 1.00 . A A . 152 PHE CD1  1 1 
       10 24568 1 1  19 PHE CD2  C   1.943  -6.562   3.139 1.00 . A A . 152 PHE CD2  1 1 
       10 24569 1 1  19 PHE CE1  C   3.898  -4.842   4.164 1.00 . A A . 152 PHE CE1  1 1 
       10 24570 1 1  19 PHE CE2  C   3.266  -6.661   2.694 1.00 . A A . 152 PHE CE2  1 1 
       10 24571 1 1  19 PHE CG   C   1.598  -5.602   4.098 1.00 . A A . 152 PHE CG   1 1 
       10 24572 1 1  19 PHE CZ   C   4.244  -5.801   3.207 1.00 . A A . 152 PHE CZ   1 1 
       10 24573 1 1  19 PHE H    H   0.979  -3.125   2.868 1.00 . A A . 152 PHE H    1 1 
       10 24574 1 1  19 PHE HA   H  -1.490  -4.272   3.988 1.00 . A A . 152 PHE HA   1 1 
       10 24575 1 1  19 PHE HB2  H   0.145  -5.567   5.652 1.00 . A A . 152 PHE HB2  1 1 
       10 24576 1 1  19 PHE HB3  H  -0.410  -6.304   4.149 1.00 . A A . 152 PHE HB3  1 1 
       10 24577 1 1  19 PHE HD1  H   2.308  -4.000   5.351 1.00 . A A . 152 PHE HD1  1 1 
       10 24578 1 1  19 PHE HD2  H   1.189  -7.226   2.745 1.00 . A A . 152 PHE HD2  1 1 
       10 24579 1 1  19 PHE HE1  H   4.652  -4.178   4.559 1.00 . A A . 152 PHE HE1  1 1 
       10 24580 1 1  19 PHE HE2  H   3.532  -7.403   1.954 1.00 . A A . 152 PHE HE2  1 1 
       10 24581 1 1  19 PHE HZ   H   5.264  -5.877   2.863 1.00 . A A . 152 PHE HZ   1 1 
       10 24582 1 1  19 PHE N    N   0.201  -3.722   2.854 1.00 . A A . 152 PHE N    1 1 
       10 24583 1 1  19 PHE O    O   0.753  -2.323   5.134 1.00 . A A . 152 PHE O    1 1 
       10 24584 1 1  20 GLU C    C   0.513  -2.262   8.001 1.00 . A A . 153 GLU C    1 1 
       10 24585 1 1  20 GLU CA   C  -0.831  -2.045   7.299 1.00 . A A . 153 GLU CA   1 1 
       10 24586 1 1  20 GLU CB   C  -1.967  -2.181   8.316 1.00 . A A . 153 GLU CB   1 1 
       10 24587 1 1  20 GLU CD   C  -4.419  -1.861   8.689 1.00 . A A . 153 GLU CD   1 1 
       10 24588 1 1  20 GLU CG   C  -3.286  -1.753   7.667 1.00 . A A . 153 GLU CG   1 1 
       10 24589 1 1  20 GLU H    H  -1.759  -3.688   6.261 1.00 . A A . 153 GLU H    1 1 
       10 24590 1 1  20 GLU HA   H  -0.854  -1.054   6.869 1.00 . A A . 153 GLU HA   1 1 
       10 24591 1 1  20 GLU HB2  H  -2.041  -3.210   8.638 1.00 . A A . 153 GLU HB2  1 1 
       10 24592 1 1  20 GLU HB3  H  -1.767  -1.550   9.168 1.00 . A A . 153 GLU HB3  1 1 
       10 24593 1 1  20 GLU HG2  H  -3.203  -0.731   7.326 1.00 . A A . 153 GLU HG2  1 1 
       10 24594 1 1  20 GLU HG3  H  -3.499  -2.397   6.827 1.00 . A A . 153 GLU HG3  1 1 
       10 24595 1 1  20 GLU N    N  -1.012  -3.057   6.219 1.00 . A A . 153 GLU N    1 1 
       10 24596 1 1  20 GLU O    O   0.909  -3.376   8.278 1.00 . A A . 153 GLU O    1 1 
       10 24597 1 1  20 GLU OE1  O  -4.351  -2.742   9.529 1.00 . A A . 153 GLU OE1  1 1 
       10 24598 1 1  20 GLU OE2  O  -5.330  -1.053   8.623 1.00 . A A . 153 GLU OE2  1 1 
       10 24599 1 1  21 ALA C    C   2.771  -0.102   9.859 1.00 . A A . 154 ALA C    1 1 
       10 24600 1 1  21 ALA CA   C   2.527  -1.333   8.984 1.00 . A A . 154 ALA CA   1 1 
       10 24601 1 1  21 ALA CB   C   3.637  -1.441   7.940 1.00 . A A . 154 ALA CB   1 1 
       10 24602 1 1  21 ALA H    H   0.870  -0.308   8.066 1.00 . A A . 154 ALA H    1 1 
       10 24603 1 1  21 ALA HA   H   2.523  -2.224   9.600 1.00 . A A . 154 ALA HA   1 1 
       10 24604 1 1  21 ALA HB1  H   4.567  -1.096   8.366 1.00 . A A . 154 ALA HB1  1 1 
       10 24605 1 1  21 ALA HB2  H   3.385  -0.833   7.083 1.00 . A A . 154 ALA HB2  1 1 
       10 24606 1 1  21 ALA HB3  H   3.742  -2.470   7.634 1.00 . A A . 154 ALA HB3  1 1 
       10 24607 1 1  21 ALA N    N   1.211  -1.198   8.295 1.00 . A A . 154 ALA N    1 1 
       10 24608 1 1  21 ALA O    O   2.233   0.960   9.614 1.00 . A A . 154 ALA O    1 1 
       10 24609 1 1  22 GLN C    C   5.326   1.360  11.578 1.00 . A A . 155 GLN C    1 1 
       10 24610 1 1  22 GLN CA   C   3.870   0.928  11.765 1.00 . A A . 155 GLN CA   1 1 
       10 24611 1 1  22 GLN CB   C   3.641   0.523  13.222 1.00 . A A . 155 GLN CB   1 1 
       10 24612 1 1  22 GLN CD   C   3.506   1.362  15.572 1.00 . A A . 155 GLN CD   1 1 
       10 24613 1 1  22 GLN CG   C   3.770   1.756  14.118 1.00 . A A . 155 GLN CG   1 1 
       10 24614 1 1  22 GLN H    H   4.008  -1.100  11.049 1.00 . A A . 155 GLN H    1 1 
       10 24615 1 1  22 GLN HA   H   3.215   1.749  11.512 1.00 . A A . 155 GLN HA   1 1 
       10 24616 1 1  22 GLN HB2  H   2.651   0.102  13.328 1.00 . A A . 155 GLN HB2  1 1 
       10 24617 1 1  22 GLN HB3  H   4.377  -0.210  13.514 1.00 . A A . 155 GLN HB3  1 1 
       10 24618 1 1  22 GLN HE21 H   3.991   3.148  16.288 1.00 . A A . 155 GLN HE21 1 1 
       10 24619 1 1  22 GLN HE22 H   3.523   2.004  17.450 1.00 . A A . 155 GLN HE22 1 1 
       10 24620 1 1  22 GLN HG2  H   4.767   2.162  14.029 1.00 . A A . 155 GLN HG2  1 1 
       10 24621 1 1  22 GLN HG3  H   3.050   2.501  13.813 1.00 . A A . 155 GLN HG3  1 1 
       10 24622 1 1  22 GLN N    N   3.583  -0.235  10.874 1.00 . A A . 155 GLN N    1 1 
       10 24623 1 1  22 GLN NE2  N   3.688   2.245  16.515 1.00 . A A . 155 GLN NE2  1 1 
       10 24624 1 1  22 GLN O    O   6.187   0.553  11.285 1.00 . A A . 155 GLN O    1 1 
       10 24625 1 1  22 GLN OE1  O   3.128   0.242  15.852 1.00 . A A . 155 GLN OE1  1 1 
       10 24626 1 1  23 VAL C    C   7.810   2.785  12.843 1.00 . A A . 156 VAL C    1 1 
       10 24627 1 1  23 VAL CA   C   7.020   3.089  11.572 1.00 . A A . 156 VAL CA   1 1 
       10 24628 1 1  23 VAL CB   C   7.035   4.596  11.316 1.00 . A A . 156 VAL CB   1 1 
       10 24629 1 1  23 VAL CG1  C   8.464   5.052  11.018 1.00 . A A . 156 VAL CG1  1 1 
       10 24630 1 1  23 VAL CG2  C   6.137   4.918  10.121 1.00 . A A . 156 VAL CG2  1 1 
       10 24631 1 1  23 VAL H    H   4.909   3.262  11.980 1.00 . A A . 156 VAL H    1 1 
       10 24632 1 1  23 VAL HA   H   7.470   2.576  10.735 1.00 . A A . 156 VAL HA   1 1 
       10 24633 1 1  23 VAL HB   H   6.670   5.112  12.193 1.00 . A A . 156 VAL HB   1 1 
       10 24634 1 1  23 VAL HG11 H   9.124   4.701  11.798 1.00 . A A . 156 VAL HG11 1 1 
       10 24635 1 1  23 VAL HG12 H   8.498   6.131  10.978 1.00 . A A . 156 VAL HG12 1 1 
       10 24636 1 1  23 VAL HG13 H   8.781   4.646  10.068 1.00 . A A . 156 VAL HG13 1 1 
       10 24637 1 1  23 VAL HG21 H   6.334   5.925   9.784 1.00 . A A . 156 VAL HG21 1 1 
       10 24638 1 1  23 VAL HG22 H   5.103   4.833  10.418 1.00 . A A . 156 VAL HG22 1 1 
       10 24639 1 1  23 VAL HG23 H   6.340   4.222   9.321 1.00 . A A . 156 VAL HG23 1 1 
       10 24640 1 1  23 VAL N    N   5.614   2.624  11.744 1.00 . A A . 156 VAL N    1 1 
       10 24641 1 1  23 VAL O    O   7.423   3.158  13.931 1.00 . A A . 156 VAL O    1 1 
       10 24642 1 1  24 VAL C    C  10.752   2.884  14.168 1.00 . A A . 157 VAL C    1 1 
       10 24643 1 1  24 VAL CA   C   9.728   1.774  13.913 1.00 . A A . 157 VAL CA   1 1 
       10 24644 1 1  24 VAL CB   C  10.440   0.437  13.678 1.00 . A A . 157 VAL CB   1 1 
       10 24645 1 1  24 VAL CG1  C  11.869   0.488  14.221 1.00 . A A . 157 VAL CG1  1 1 
       10 24646 1 1  24 VAL CG2  C   9.668  -0.672  14.392 1.00 . A A . 157 VAL CG2  1 1 
       10 24647 1 1  24 VAL H    H   9.208   1.812  11.826 1.00 . A A . 157 VAL H    1 1 
       10 24648 1 1  24 VAL HA   H   9.078   1.685  14.770 1.00 . A A . 157 VAL HA   1 1 
       10 24649 1 1  24 VAL HB   H  10.466   0.228  12.618 1.00 . A A . 157 VAL HB   1 1 
       10 24650 1 1  24 VAL HG11 H  12.285  -0.510  14.224 1.00 . A A . 157 VAL HG11 1 1 
       10 24651 1 1  24 VAL HG12 H  11.861   0.875  15.230 1.00 . A A . 157 VAL HG12 1 1 
       10 24652 1 1  24 VAL HG13 H  12.474   1.125  13.592 1.00 . A A . 157 VAL HG13 1 1 
       10 24653 1 1  24 VAL HG21 H   8.627  -0.630  14.106 1.00 . A A . 157 VAL HG21 1 1 
       10 24654 1 1  24 VAL HG22 H   9.753  -0.540  15.461 1.00 . A A . 157 VAL HG22 1 1 
       10 24655 1 1  24 VAL HG23 H  10.079  -1.628  14.115 1.00 . A A . 157 VAL HG23 1 1 
       10 24656 1 1  24 VAL N    N   8.914   2.106  12.713 1.00 . A A . 157 VAL N    1 1 
       10 24657 1 1  24 VAL O    O  10.951   3.309  15.288 1.00 . A A . 157 VAL O    1 1 
       10 24658 1 1  25 ARG C    C  12.762   5.081  11.997 1.00 . A A . 158 ARG C    1 1 
       10 24659 1 1  25 ARG CA   C  12.416   4.434  13.341 1.00 . A A . 158 ARG CA   1 1 
       10 24660 1 1  25 ARG CB   C  13.684   3.830  13.957 1.00 . A A . 158 ARG CB   1 1 
       10 24661 1 1  25 ARG CD   C  15.957   4.335  14.866 1.00 . A A . 158 ARG CD   1 1 
       10 24662 1 1  25 ARG CG   C  14.680   4.946  14.287 1.00 . A A . 158 ARG CG   1 1 
       10 24663 1 1  25 ARG CZ   C  16.672   6.047  16.424 1.00 . A A . 158 ARG CZ   1 1 
       10 24664 1 1  25 ARG H    H  11.238   2.999  12.243 1.00 . A A . 158 ARG H    1 1 
       10 24665 1 1  25 ARG HA   H  12.016   5.181  14.008 1.00 . A A . 158 ARG HA   1 1 
       10 24666 1 1  25 ARG HB2  H  13.426   3.297  14.860 1.00 . A A . 158 ARG HB2  1 1 
       10 24667 1 1  25 ARG HB3  H  14.134   3.147  13.253 1.00 . A A . 158 ARG HB3  1 1 
       10 24668 1 1  25 ARG HD2  H  15.710   3.718  15.716 1.00 . A A . 158 ARG HD2  1 1 
       10 24669 1 1  25 ARG HD3  H  16.441   3.732  14.112 1.00 . A A . 158 ARG HD3  1 1 
       10 24670 1 1  25 ARG HE   H  17.639   5.676  14.730 1.00 . A A . 158 ARG HE   1 1 
       10 24671 1 1  25 ARG HG2  H  14.919   5.494  13.389 1.00 . A A . 158 ARG HG2  1 1 
       10 24672 1 1  25 ARG HG3  H  14.242   5.615  15.014 1.00 . A A . 158 ARG HG3  1 1 
       10 24673 1 1  25 ARG HH11 H  18.253   7.259  16.222 1.00 . A A . 158 ARG HH11 1 1 
       10 24674 1 1  25 ARG HH12 H  17.319   7.480  17.663 1.00 . A A . 158 ARG HH12 1 1 
       10 24675 1 1  25 ARG HH21 H  15.043   4.982  16.890 1.00 . A A . 158 ARG HH21 1 1 
       10 24676 1 1  25 ARG HH22 H  15.501   6.191  18.042 1.00 . A A . 158 ARG HH22 1 1 
       10 24677 1 1  25 ARG N    N  11.406   3.355  13.142 1.00 . A A . 158 ARG N    1 1 
       10 24678 1 1  25 ARG NE   N  16.878   5.426  15.295 1.00 . A A . 158 ARG NE   1 1 
       10 24679 1 1  25 ARG NH1  N  17.477   7.003  16.799 1.00 . A A . 158 ARG NH1  1 1 
       10 24680 1 1  25 ARG NH2  N  15.660   5.713  17.177 1.00 . A A . 158 ARG NH2  1 1 
       10 24681 1 1  25 ARG O    O  12.638   4.470  10.954 1.00 . A A . 158 ARG O    1 1 
       10 24682 1 1  26 VAL C    C  15.086   7.334  10.828 1.00 . A A . 159 VAL C    1 1 
       10 24683 1 1  26 VAL CA   C  13.598   6.996  10.757 1.00 . A A . 159 VAL CA   1 1 
       10 24684 1 1  26 VAL CB   C  12.784   8.287  10.604 1.00 . A A . 159 VAL CB   1 1 
       10 24685 1 1  26 VAL CG1  C  12.679   8.992  11.956 1.00 . A A . 159 VAL CG1  1 1 
       10 24686 1 1  26 VAL CG2  C  13.479   9.217   9.605 1.00 . A A . 159 VAL CG2  1 1 
       10 24687 1 1  26 VAL H    H  13.324   6.769  12.878 1.00 . A A . 159 VAL H    1 1 
       10 24688 1 1  26 VAL HA   H  13.412   6.347   9.914 1.00 . A A . 159 VAL HA   1 1 
       10 24689 1 1  26 VAL HB   H  11.792   8.050  10.248 1.00 . A A . 159 VAL HB   1 1 
       10 24690 1 1  26 VAL HG11 H  11.685   8.857  12.354 1.00 . A A . 159 VAL HG11 1 1 
       10 24691 1 1  26 VAL HG12 H  12.874  10.047  11.827 1.00 . A A . 159 VAL HG12 1 1 
       10 24692 1 1  26 VAL HG13 H  13.403   8.572  12.638 1.00 . A A . 159 VAL HG13 1 1 
       10 24693 1 1  26 VAL HG21 H  13.749   8.658   8.721 1.00 . A A . 159 VAL HG21 1 1 
       10 24694 1 1  26 VAL HG22 H  14.370   9.630  10.055 1.00 . A A . 159 VAL HG22 1 1 
       10 24695 1 1  26 VAL HG23 H  12.811  10.020   9.333 1.00 . A A . 159 VAL HG23 1 1 
       10 24696 1 1  26 VAL N    N  13.215   6.306  12.021 1.00 . A A . 159 VAL N    1 1 
       10 24697 1 1  26 VAL O    O  15.526   8.045  11.711 1.00 . A A . 159 VAL O    1 1 
       10 24698 1 1  27 THR C    C  17.892   7.194   8.545 1.00 . A A . 160 THR C    1 1 
       10 24699 1 1  27 THR CA   C  17.328   7.118   9.965 1.00 . A A . 160 THR CA   1 1 
       10 24700 1 1  27 THR CB   C  18.040   6.010  10.744 1.00 . A A . 160 THR CB   1 1 
       10 24701 1 1  27 THR CG2  C  19.168   6.614  11.580 1.00 . A A . 160 THR CG2  1 1 
       10 24702 1 1  27 THR H    H  15.505   6.246   9.220 1.00 . A A . 160 THR H    1 1 
       10 24703 1 1  27 THR HA   H  17.487   8.064  10.462 1.00 . A A . 160 THR HA   1 1 
       10 24704 1 1  27 THR HB   H  18.452   5.291  10.054 1.00 . A A . 160 THR HB   1 1 
       10 24705 1 1  27 THR HG1  H  16.447   6.011  11.860 1.00 . A A . 160 THR HG1  1 1 
       10 24706 1 1  27 THR HG21 H  18.762   6.997  12.505 1.00 . A A . 160 THR HG21 1 1 
       10 24707 1 1  27 THR HG22 H  19.634   7.418  11.030 1.00 . A A . 160 THR HG22 1 1 
       10 24708 1 1  27 THR HG23 H  19.902   5.852  11.797 1.00 . A A . 160 THR HG23 1 1 
       10 24709 1 1  27 THR N    N  15.871   6.825   9.921 1.00 . A A . 160 THR N    1 1 
       10 24710 1 1  27 THR O    O  17.247   6.818   7.588 1.00 . A A . 160 THR O    1 1 
       10 24711 1 1  27 THR OG1  O  17.108   5.365  11.601 1.00 . A A . 160 THR OG1  1 1 
       10 24712 1 1  28 ARG C    C  21.224   7.535   7.184 1.00 . A A . 161 ARG C    1 1 
       10 24713 1 1  28 ARG CA   C  19.718   7.777   7.058 1.00 . A A . 161 ARG CA   1 1 
       10 24714 1 1  28 ARG CB   C  19.477   9.179   6.499 1.00 . A A . 161 ARG CB   1 1 
       10 24715 1 1  28 ARG CD   C  19.831  11.609   6.966 1.00 . A A . 161 ARG CD   1 1 
       10 24716 1 1  28 ARG CG   C  20.288  10.191   7.309 1.00 . A A . 161 ARG CG   1 1 
       10 24717 1 1  28 ARG CZ   C  20.322  13.839   7.775 1.00 . A A . 161 ARG CZ   1 1 
       10 24718 1 1  28 ARG H    H  19.597   7.969   9.197 1.00 . A A . 161 ARG H    1 1 
       10 24719 1 1  28 ARG HA   H  19.283   7.042   6.399 1.00 . A A . 161 ARG HA   1 1 
       10 24720 1 1  28 ARG HB2  H  19.785   9.214   5.464 1.00 . A A . 161 ARG HB2  1 1 
       10 24721 1 1  28 ARG HB3  H  18.429   9.422   6.573 1.00 . A A . 161 ARG HB3  1 1 
       10 24722 1 1  28 ARG HD2  H  19.899  11.761   5.900 1.00 . A A . 161 ARG HD2  1 1 
       10 24723 1 1  28 ARG HD3  H  18.807  11.744   7.283 1.00 . A A . 161 ARG HD3  1 1 
       10 24724 1 1  28 ARG HE   H  21.560  12.310   8.043 1.00 . A A . 161 ARG HE   1 1 
       10 24725 1 1  28 ARG HG2  H  20.138  10.006   8.363 1.00 . A A . 161 ARG HG2  1 1 
       10 24726 1 1  28 ARG HG3  H  21.335  10.083   7.069 1.00 . A A . 161 ARG HG3  1 1 
       10 24727 1 1  28 ARG HH11 H  21.960  14.412   8.772 1.00 . A A . 161 ARG HH11 1 1 
       10 24728 1 1  28 ARG HH12 H  20.794  15.655   8.471 1.00 . A A . 161 ARG HH12 1 1 
       10 24729 1 1  28 ARG HH21 H  18.594  13.556   6.804 1.00 . A A . 161 ARG HH21 1 1 
       10 24730 1 1  28 ARG HH22 H  18.888  15.171   7.357 1.00 . A A . 161 ARG HH22 1 1 
       10 24731 1 1  28 ARG N    N  19.097   7.675   8.408 1.00 . A A . 161 ARG N    1 1 
       10 24732 1 1  28 ARG NE   N  20.702  12.595   7.665 1.00 . A A . 161 ARG NE   1 1 
       10 24733 1 1  28 ARG NH1  N  21.085  14.702   8.387 1.00 . A A . 161 ARG NH1  1 1 
       10 24734 1 1  28 ARG NH2  N  19.179  14.219   7.272 1.00 . A A . 161 ARG NH2  1 1 
       10 24735 1 1  28 ARG O    O  21.794   7.677   8.247 1.00 . A A . 161 ARG O    1 1 
       10 24736 1 1  29 LYS C    C  24.091   8.108   5.566 1.00 . A A . 162 LYS C    1 1 
       10 24737 1 1  29 LYS CA   C  23.343   6.925   6.183 1.00 . A A . 162 LYS CA   1 1 
       10 24738 1 1  29 LYS CB   C  23.689   5.649   5.408 1.00 . A A . 162 LYS CB   1 1 
       10 24739 1 1  29 LYS CD   C  22.174   4.193   6.768 1.00 . A A . 162 LYS CD   1 1 
       10 24740 1 1  29 LYS CE   C  22.036   4.424   8.275 1.00 . A A . 162 LYS CE   1 1 
       10 24741 1 1  29 LYS CG   C  23.624   4.437   6.345 1.00 . A A . 162 LYS CG   1 1 
       10 24742 1 1  29 LYS H    H  21.399   7.064   5.262 1.00 . A A . 162 LYS H    1 1 
       10 24743 1 1  29 LYS HA   H  23.640   6.813   7.215 1.00 . A A . 162 LYS HA   1 1 
       10 24744 1 1  29 LYS HB2  H  22.984   5.518   4.601 1.00 . A A . 162 LYS HB2  1 1 
       10 24745 1 1  29 LYS HB3  H  24.686   5.733   5.003 1.00 . A A . 162 LYS HB3  1 1 
       10 24746 1 1  29 LYS HD2  H  21.525   4.872   6.237 1.00 . A A . 162 LYS HD2  1 1 
       10 24747 1 1  29 LYS HD3  H  21.899   3.176   6.537 1.00 . A A . 162 LYS HD3  1 1 
       10 24748 1 1  29 LYS HE2  H  22.292   5.448   8.506 1.00 . A A . 162 LYS HE2  1 1 
       10 24749 1 1  29 LYS HE3  H  21.017   4.232   8.576 1.00 . A A . 162 LYS HE3  1 1 
       10 24750 1 1  29 LYS HG2  H  24.000   3.566   5.829 1.00 . A A . 162 LYS HG2  1 1 
       10 24751 1 1  29 LYS HG3  H  24.226   4.623   7.220 1.00 . A A . 162 LYS HG3  1 1 
       10 24752 1 1  29 LYS HZ1  H  23.772   3.281   8.404 1.00 . A A . 162 LYS HZ1  1 1 
       10 24753 1 1  29 LYS HZ2  H  22.447   2.628   9.242 1.00 . A A . 162 LYS HZ2  1 1 
       10 24754 1 1  29 LYS HZ3  H  23.281   3.964   9.877 1.00 . A A . 162 LYS HZ3  1 1 
       10 24755 1 1  29 LYS N    N  21.874   7.173   6.112 1.00 . A A . 162 LYS N    1 1 
       10 24756 1 1  29 LYS NZ   N  22.953   3.505   9.005 1.00 . A A . 162 LYS NZ   1 1 
       10 24757 1 1  29 LYS O    O  23.881   8.459   4.422 1.00 . A A . 162 LYS O    1 1 
       10 24758 1 1  30 ALA C    C  27.231   9.525   5.762 1.00 . A A . 163 ALA C    1 1 
       10 24759 1 1  30 ALA CA   C  25.740   9.878   5.784 1.00 . A A . 163 ALA CA   1 1 
       10 24760 1 1  30 ALA CB   C  25.516  11.097   6.679 1.00 . A A . 163 ALA CB   1 1 
       10 24761 1 1  30 ALA H    H  25.121   8.413   7.236 1.00 . A A . 163 ALA H    1 1 
       10 24762 1 1  30 ALA HA   H  25.410  10.101   4.780 1.00 . A A . 163 ALA HA   1 1 
       10 24763 1 1  30 ALA HB1  H  26.470  11.481   7.011 1.00 . A A . 163 ALA HB1  1 1 
       10 24764 1 1  30 ALA HB2  H  24.925  10.811   7.536 1.00 . A A . 163 ALA HB2  1 1 
       10 24765 1 1  30 ALA HB3  H  24.995  11.863   6.121 1.00 . A A . 163 ALA HB3  1 1 
       10 24766 1 1  30 ALA N    N  24.968   8.720   6.318 1.00 . A A . 163 ALA N    1 1 
       10 24767 1 1  30 ALA O    O  27.659   8.575   6.384 1.00 . A A . 163 ALA O    1 1 
       10 24768 1 1  31 PRO C    C  30.213  10.423   6.236 1.00 . A A . 164 PRO C    1 1 
       10 24769 1 1  31 PRO CA   C  29.485  10.069   4.940 1.00 . A A . 164 PRO CA   1 1 
       10 24770 1 1  31 PRO CB   C  29.908  11.023   3.825 1.00 . A A . 164 PRO CB   1 1 
       10 24771 1 1  31 PRO CD   C  27.583  11.464   4.272 1.00 . A A . 164 PRO CD   1 1 
       10 24772 1 1  31 PRO CG   C  28.904  12.121   3.874 1.00 . A A . 164 PRO CG   1 1 
       10 24773 1 1  31 PRO HA   H  29.696   9.053   4.651 1.00 . A A . 164 PRO HA   1 1 
       10 24774 1 1  31 PRO HB2  H  30.901  11.406   4.014 1.00 . A A . 164 PRO HB2  1 1 
       10 24775 1 1  31 PRO HB3  H  29.869  10.528   2.869 1.00 . A A . 164 PRO HB3  1 1 
       10 24776 1 1  31 PRO HD2  H  26.993  12.136   4.881 1.00 . A A . 164 PRO HD2  1 1 
       10 24777 1 1  31 PRO HD3  H  27.032  11.152   3.398 1.00 . A A . 164 PRO HD3  1 1 
       10 24778 1 1  31 PRO HG2  H  29.198  12.853   4.618 1.00 . A A . 164 PRO HG2  1 1 
       10 24779 1 1  31 PRO HG3  H  28.806  12.585   2.907 1.00 . A A . 164 PRO HG3  1 1 
       10 24780 1 1  31 PRO N    N  28.012  10.292   5.050 1.00 . A A . 164 PRO N    1 1 
       10 24781 1 1  31 PRO O    O  29.930  11.427   6.860 1.00 . A A . 164 PRO O    1 1 
       10 24782 1 1  32 SER C    C  32.666  11.238   7.715 1.00 . A A . 165 SER C    1 1 
       10 24783 1 1  32 SER CA   C  31.886   9.935   7.899 1.00 . A A . 165 SER CA   1 1 
       10 24784 1 1  32 SER CB   C  32.854   8.798   8.228 1.00 . A A . 165 SER CB   1 1 
       10 24785 1 1  32 SER H    H  31.373   8.816   6.130 1.00 . A A . 165 SER H    1 1 
       10 24786 1 1  32 SER HA   H  31.179  10.054   8.705 1.00 . A A . 165 SER HA   1 1 
       10 24787 1 1  32 SER HB2  H  32.322   7.861   8.240 1.00 . A A . 165 SER HB2  1 1 
       10 24788 1 1  32 SER HB3  H  33.631   8.759   7.475 1.00 . A A . 165 SER HB3  1 1 
       10 24789 1 1  32 SER HG   H  32.914   9.708   9.948 1.00 . A A . 165 SER HG   1 1 
       10 24790 1 1  32 SER N    N  31.150   9.620   6.646 1.00 . A A . 165 SER N    1 1 
       10 24791 1 1  32 SER O    O  32.741  12.062   8.604 1.00 . A A . 165 SER O    1 1 
       10 24792 1 1  32 SER OG   O  33.428   9.027   9.508 1.00 . A A . 165 SER OG   1 1 
       10 24793 1 1  33 ARG C    C  33.965  13.005   4.814 1.00 . A A . 166 ARG C    1 1 
       10 24794 1 1  33 ARG CA   C  34.017  12.679   6.308 1.00 . A A . 166 ARG CA   1 1 
       10 24795 1 1  33 ARG CB   C  35.476  12.481   6.732 1.00 . A A . 166 ARG CB   1 1 
       10 24796 1 1  33 ARG CD   C  37.014  12.197   8.681 1.00 . A A . 166 ARG CD   1 1 
       10 24797 1 1  33 ARG CG   C  35.549  12.238   8.242 1.00 . A A . 166 ARG CG   1 1 
       10 24798 1 1  33 ARG CZ   C  38.175  11.976  10.795 1.00 . A A . 166 ARG CZ   1 1 
       10 24799 1 1  33 ARG H    H  33.168  10.753   5.857 1.00 . A A . 166 ARG H    1 1 
       10 24800 1 1  33 ARG HA   H  33.584  13.493   6.870 1.00 . A A . 166 ARG HA   1 1 
       10 24801 1 1  33 ARG HB2  H  35.889  11.630   6.210 1.00 . A A . 166 ARG HB2  1 1 
       10 24802 1 1  33 ARG HB3  H  36.045  13.366   6.485 1.00 . A A . 166 ARG HB3  1 1 
       10 24803 1 1  33 ARG HD2  H  37.557  11.505   8.056 1.00 . A A . 166 ARG HD2  1 1 
       10 24804 1 1  33 ARG HD3  H  37.444  13.182   8.588 1.00 . A A . 166 ARG HD3  1 1 
       10 24805 1 1  33 ARG HE   H  36.334  11.291  10.514 1.00 . A A . 166 ARG HE   1 1 
       10 24806 1 1  33 ARG HG2  H  35.037  13.036   8.760 1.00 . A A . 166 ARG HG2  1 1 
       10 24807 1 1  33 ARG HG3  H  35.080  11.295   8.478 1.00 . A A . 166 ARG HG3  1 1 
       10 24808 1 1  33 ARG HH11 H  37.470  11.115  12.459 1.00 . A A . 166 ARG HH11 1 1 
       10 24809 1 1  33 ARG HH12 H  39.075  11.757  12.570 1.00 . A A . 166 ARG HH12 1 1 
       10 24810 1 1  33 ARG HH21 H  39.133  12.889   9.293 1.00 . A A . 166 ARG HH21 1 1 
       10 24811 1 1  33 ARG HH22 H  40.016  12.761  10.778 1.00 . A A . 166 ARG HH22 1 1 
       10 24812 1 1  33 ARG N    N  33.245  11.430   6.560 1.00 . A A . 166 ARG N    1 1 
       10 24813 1 1  33 ARG NE   N  37.093  11.752  10.101 1.00 . A A . 166 ARG NE   1 1 
       10 24814 1 1  33 ARG NH1  N  38.245  11.585  12.038 1.00 . A A . 166 ARG NH1  1 1 
       10 24815 1 1  33 ARG NH2  N  39.187  12.590  10.246 1.00 . A A . 166 ARG NH2  1 1 
       10 24816 1 1  33 ARG O    O  33.720  14.127   4.419 1.00 . A A . 166 ARG O    1 1 
       10 24817 1 1  34 ASP C    C  34.069  10.927   1.781 1.00 . A A . 167 ASP C    1 1 
       10 24818 1 1  34 ASP CA   C  34.159  12.267   2.512 1.00 . A A . 167 ASP CA   1 1 
       10 24819 1 1  34 ASP CB   C  35.434  12.999   2.085 1.00 . A A . 167 ASP CB   1 1 
       10 24820 1 1  34 ASP CG   C  35.339  13.366   0.602 1.00 . A A . 167 ASP CG   1 1 
       10 24821 1 1  34 ASP H    H  34.390  11.129   4.325 1.00 . A A . 167 ASP H    1 1 
       10 24822 1 1  34 ASP HA   H  33.297  12.871   2.268 1.00 . A A . 167 ASP HA   1 1 
       10 24823 1 1  34 ASP HB2  H  35.548  13.897   2.673 1.00 . A A . 167 ASP HB2  1 1 
       10 24824 1 1  34 ASP HB3  H  36.287  12.355   2.240 1.00 . A A . 167 ASP HB3  1 1 
       10 24825 1 1  34 ASP N    N  34.195  12.026   3.982 1.00 . A A . 167 ASP N    1 1 
       10 24826 1 1  34 ASP O    O  34.408  10.821   0.619 1.00 . A A . 167 ASP O    1 1 
       10 24827 1 1  34 ASP OD1  O  34.288  13.144   0.023 1.00 . A A . 167 ASP OD1  1 1 
       10 24828 1 1  34 ASP OD2  O  36.318  13.863   0.073 1.00 . A A . 167 ASP OD2  1 1 
       10 24829 1 1  35 GLU C    C  32.073   8.036   1.964 1.00 . A A . 168 GLU C    1 1 
       10 24830 1 1  35 GLU CA   C  33.503   8.564   1.806 1.00 . A A . 168 GLU CA   1 1 
       10 24831 1 1  35 GLU CB   C  34.473   7.594   2.482 1.00 . A A . 168 GLU CB   1 1 
       10 24832 1 1  35 GLU CD   C  36.799   7.311   3.350 1.00 . A A . 168 GLU CD   1 1 
       10 24833 1 1  35 GLU CG   C  35.806   8.301   2.740 1.00 . A A . 168 GLU CG   1 1 
       10 24834 1 1  35 GLU H    H  33.349  10.014   3.392 1.00 . A A . 168 GLU H    1 1 
       10 24835 1 1  35 GLU HA   H  33.751   8.641   0.759 1.00 . A A . 168 GLU HA   1 1 
       10 24836 1 1  35 GLU HB2  H  34.053   7.262   3.421 1.00 . A A . 168 GLU HB2  1 1 
       10 24837 1 1  35 GLU HB3  H  34.639   6.743   1.841 1.00 . A A . 168 GLU HB3  1 1 
       10 24838 1 1  35 GLU HG2  H  36.199   8.678   1.807 1.00 . A A . 168 GLU HG2  1 1 
       10 24839 1 1  35 GLU HG3  H  35.652   9.122   3.424 1.00 . A A . 168 GLU HG3  1 1 
       10 24840 1 1  35 GLU N    N  33.616   9.902   2.455 1.00 . A A . 168 GLU N    1 1 
       10 24841 1 1  35 GLU O    O  31.849   7.035   2.615 1.00 . A A . 168 GLU O    1 1 
       10 24842 1 1  35 GLU OE1  O  36.357   6.290   3.850 1.00 . A A . 168 GLU OE1  1 1 
       10 24843 1 1  35 GLU OE2  O  37.986   7.590   3.306 1.00 . A A . 168 GLU OE2  1 1 
       10 24844 1 1  36 PRO C    C  29.466   6.861   0.915 1.00 . A A . 169 PRO C    1 1 
       10 24845 1 1  36 PRO CA   C  29.682   8.277   1.456 1.00 . A A . 169 PRO CA   1 1 
       10 24846 1 1  36 PRO CB   C  28.922   9.298   0.600 1.00 . A A . 169 PRO CB   1 1 
       10 24847 1 1  36 PRO CD   C  31.273   9.920   0.570 1.00 . A A . 169 PRO CD   1 1 
       10 24848 1 1  36 PRO CG   C  29.953  10.043  -0.186 1.00 . A A . 169 PRO CG   1 1 
       10 24849 1 1  36 PRO HA   H  29.337   8.338   2.475 1.00 . A A . 169 PRO HA   1 1 
       10 24850 1 1  36 PRO HB2  H  28.242   8.787  -0.068 1.00 . A A . 169 PRO HB2  1 1 
       10 24851 1 1  36 PRO HB3  H  28.377   9.982   1.232 1.00 . A A . 169 PRO HB3  1 1 
       10 24852 1 1  36 PRO HD2  H  32.091   9.819  -0.127 1.00 . A A . 169 PRO HD2  1 1 
       10 24853 1 1  36 PRO HD3  H  31.425  10.772   1.214 1.00 . A A . 169 PRO HD3  1 1 
       10 24854 1 1  36 PRO HG2  H  30.046   9.609  -1.172 1.00 . A A . 169 PRO HG2  1 1 
       10 24855 1 1  36 PRO HG3  H  29.676  11.083  -0.264 1.00 . A A . 169 PRO HG3  1 1 
       10 24856 1 1  36 PRO N    N  31.110   8.700   1.372 1.00 . A A . 169 PRO N    1 1 
       10 24857 1 1  36 PRO O    O  30.109   6.439  -0.025 1.00 . A A . 169 PRO O    1 1 
       10 24858 1 1  37 CYS C    C  27.915   4.772  -0.453 1.00 . A A . 170 CYS C    1 1 
       10 24859 1 1  37 CYS CA   C  28.301   4.740   1.027 1.00 . A A . 170 CYS CA   1 1 
       10 24860 1 1  37 CYS CB   C  27.156   4.129   1.838 1.00 . A A . 170 CYS CB   1 1 
       10 24861 1 1  37 CYS H    H  28.054   6.488   2.259 1.00 . A A . 170 CYS H    1 1 
       10 24862 1 1  37 CYS HA   H  29.190   4.141   1.154 1.00 . A A . 170 CYS HA   1 1 
       10 24863 1 1  37 CYS HB2  H  26.290   4.771   1.779 1.00 . A A . 170 CYS HB2  1 1 
       10 24864 1 1  37 CYS HB3  H  26.911   3.156   1.440 1.00 . A A . 170 CYS HB3  1 1 
       10 24865 1 1  37 CYS HG   H  27.721   4.841   3.948 1.00 . A A . 170 CYS HG   1 1 
       10 24866 1 1  37 CYS N    N  28.562   6.126   1.503 1.00 . A A . 170 CYS N    1 1 
       10 24867 1 1  37 CYS O    O  28.160   3.834  -1.187 1.00 . A A . 170 CYS O    1 1 
       10 24868 1 1  37 CYS SG   S  27.665   3.961   3.568 1.00 . A A . 170 CYS SG   1 1 
       10 24869 1 1  38 SER C    C  27.639   7.109  -2.984 1.00 . A A . 171 SER C    1 1 
       10 24870 1 1  38 SER CA   C  26.903   5.942  -2.324 1.00 . A A . 171 SER CA   1 1 
       10 24871 1 1  38 SER CB   C  25.396   6.179  -2.408 1.00 . A A . 171 SER CB   1 1 
       10 24872 1 1  38 SER H    H  27.125   6.584  -0.283 1.00 . A A . 171 SER H    1 1 
       10 24873 1 1  38 SER HA   H  27.152   5.026  -2.838 1.00 . A A . 171 SER HA   1 1 
       10 24874 1 1  38 SER HB2  H  25.147   7.108  -1.921 1.00 . A A . 171 SER HB2  1 1 
       10 24875 1 1  38 SER HB3  H  25.097   6.230  -3.447 1.00 . A A . 171 SER HB3  1 1 
       10 24876 1 1  38 SER HG   H  25.152   4.954  -0.917 1.00 . A A . 171 SER HG   1 1 
       10 24877 1 1  38 SER N    N  27.311   5.843  -0.895 1.00 . A A . 171 SER N    1 1 
       10 24878 1 1  38 SER O    O  27.947   8.101  -2.352 1.00 . A A . 171 SER O    1 1 
       10 24879 1 1  38 SER OG   O  24.716   5.114  -1.757 1.00 . A A . 171 SER OG   1 1 
       10 24880 1 1  39 SER C    C  27.758   9.347  -4.986 1.00 . A A . 172 SER C    1 1 
       10 24881 1 1  39 SER CA   C  28.639   8.096  -4.958 1.00 . A A . 172 SER CA   1 1 
       10 24882 1 1  39 SER CB   C  28.950   7.657  -6.388 1.00 . A A . 172 SER CB   1 1 
       10 24883 1 1  39 SER H    H  27.665   6.189  -4.740 1.00 . A A . 172 SER H    1 1 
       10 24884 1 1  39 SER HA   H  29.561   8.316  -4.441 1.00 . A A . 172 SER HA   1 1 
       10 24885 1 1  39 SER HB2  H  29.616   8.368  -6.848 1.00 . A A . 172 SER HB2  1 1 
       10 24886 1 1  39 SER HB3  H  29.424   6.684  -6.367 1.00 . A A . 172 SER HB3  1 1 
       10 24887 1 1  39 SER HG   H  27.338   6.740  -6.974 1.00 . A A . 172 SER HG   1 1 
       10 24888 1 1  39 SER N    N  27.923   6.998  -4.251 1.00 . A A . 172 SER N    1 1 
       10 24889 1 1  39 SER O    O  28.221  10.438  -5.257 1.00 . A A . 172 SER O    1 1 
       10 24890 1 1  39 SER OG   O  27.742   7.596  -7.134 1.00 . A A . 172 SER OG   1 1 
       10 24891 1 1  40 THR C    C  25.878  11.269  -3.523 1.00 . A A . 173 THR C    1 1 
       10 24892 1 1  40 THR CA   C  25.581  10.376  -4.729 1.00 . A A . 173 THR CA   1 1 
       10 24893 1 1  40 THR CB   C  24.127   9.900  -4.665 1.00 . A A . 173 THR CB   1 1 
       10 24894 1 1  40 THR CG2  C  23.902   8.801  -5.703 1.00 . A A . 173 THR CG2  1 1 
       10 24895 1 1  40 THR H    H  26.138   8.308  -4.501 1.00 . A A . 173 THR H    1 1 
       10 24896 1 1  40 THR HA   H  25.735  10.938  -5.639 1.00 . A A . 173 THR HA   1 1 
       10 24897 1 1  40 THR HB   H  23.468  10.728  -4.873 1.00 . A A . 173 THR HB   1 1 
       10 24898 1 1  40 THR HG1  H  24.492   9.775  -2.758 1.00 . A A . 173 THR HG1  1 1 
       10 24899 1 1  40 THR HG21 H  23.974   7.835  -5.227 1.00 . A A . 173 THR HG21 1 1 
       10 24900 1 1  40 THR HG22 H  24.652   8.877  -6.477 1.00 . A A . 173 THR HG22 1 1 
       10 24901 1 1  40 THR HG23 H  22.921   8.914  -6.140 1.00 . A A . 173 THR HG23 1 1 
       10 24902 1 1  40 THR N    N  26.492   9.197  -4.713 1.00 . A A . 173 THR N    1 1 
       10 24903 1 1  40 THR O    O  26.561  10.875  -2.598 1.00 . A A . 173 THR O    1 1 
       10 24904 1 1  40 THR OG1  O  23.856   9.391  -3.366 1.00 . A A . 173 THR OG1  1 1 
       10 24905 1 1  41 SER C    C  25.049  12.802  -1.104 1.00 . A A . 174 SER C    1 1 
       10 24906 1 1  41 SER CA   C  25.631  13.397  -2.387 1.00 . A A . 174 SER CA   1 1 
       10 24907 1 1  41 SER CB   C  24.969  14.747  -2.667 1.00 . A A . 174 SER CB   1 1 
       10 24908 1 1  41 SER H    H  24.829  12.771  -4.286 1.00 . A A . 174 SER H    1 1 
       10 24909 1 1  41 SER HA   H  26.694  13.535  -2.269 1.00 . A A . 174 SER HA   1 1 
       10 24910 1 1  41 SER HB2  H  25.337  15.482  -1.969 1.00 . A A . 174 SER HB2  1 1 
       10 24911 1 1  41 SER HB3  H  25.208  15.061  -3.674 1.00 . A A . 174 SER HB3  1 1 
       10 24912 1 1  41 SER HG   H  23.142  15.254  -3.102 1.00 . A A . 174 SER HG   1 1 
       10 24913 1 1  41 SER N    N  25.374  12.473  -3.528 1.00 . A A . 174 SER N    1 1 
       10 24914 1 1  41 SER O    O  24.266  11.873  -1.136 1.00 . A A . 174 SER O    1 1 
       10 24915 1 1  41 SER OG   O  23.561  14.621  -2.516 1.00 . A A . 174 SER OG   1 1 
       10 24916 1 1  42 ARG C    C  23.408  13.093   1.419 1.00 . A A . 175 ARG C    1 1 
       10 24917 1 1  42 ARG CA   C  24.907  12.790   1.316 1.00 . A A . 175 ARG CA   1 1 
       10 24918 1 1  42 ARG CB   C  25.643  13.461   2.479 1.00 . A A . 175 ARG CB   1 1 
       10 24919 1 1  42 ARG CD   C  26.175  15.654   3.558 1.00 . A A . 175 ARG CD   1 1 
       10 24920 1 1  42 ARG CG   C  25.348  14.963   2.473 1.00 . A A . 175 ARG CG   1 1 
       10 24921 1 1  42 ARG CZ   C  27.161  17.836   3.926 1.00 . A A . 175 ARG CZ   1 1 
       10 24922 1 1  42 ARG H    H  26.067  14.073   0.032 1.00 . A A . 175 ARG H    1 1 
       10 24923 1 1  42 ARG HA   H  25.073  11.725   1.350 1.00 . A A . 175 ARG HA   1 1 
       10 24924 1 1  42 ARG HB2  H  25.311  13.033   3.412 1.00 . A A . 175 ARG HB2  1 1 
       10 24925 1 1  42 ARG HB3  H  26.705  13.306   2.369 1.00 . A A . 175 ARG HB3  1 1 
       10 24926 1 1  42 ARG HD2  H  25.619  15.663   4.484 1.00 . A A . 175 ARG HD2  1 1 
       10 24927 1 1  42 ARG HD3  H  27.102  15.118   3.701 1.00 . A A . 175 ARG HD3  1 1 
       10 24928 1 1  42 ARG HE   H  26.143  17.389   2.281 1.00 . A A . 175 ARG HE   1 1 
       10 24929 1 1  42 ARG HG2  H  25.603  15.375   1.507 1.00 . A A . 175 ARG HG2  1 1 
       10 24930 1 1  42 ARG HG3  H  24.298  15.125   2.666 1.00 . A A . 175 ARG HG3  1 1 
       10 24931 1 1  42 ARG HH11 H  27.087  19.404   2.682 1.00 . A A . 175 ARG HH11 1 1 
       10 24932 1 1  42 ARG HH12 H  27.949  19.661   4.162 1.00 . A A . 175 ARG HH12 1 1 
       10 24933 1 1  42 ARG HH21 H  27.397  16.452   5.353 1.00 . A A . 175 ARG HH21 1 1 
       10 24934 1 1  42 ARG HH22 H  28.124  17.990   5.674 1.00 . A A . 175 ARG HH22 1 1 
       10 24935 1 1  42 ARG N    N  25.432  13.327   0.029 1.00 . A A . 175 ARG N    1 1 
       10 24936 1 1  42 ARG NE   N  26.469  17.054   3.142 1.00 . A A . 175 ARG NE   1 1 
       10 24937 1 1  42 ARG NH1  N  27.419  19.062   3.562 1.00 . A A . 175 ARG NH1  1 1 
       10 24938 1 1  42 ARG NH2  N  27.594  17.391   5.073 1.00 . A A . 175 ARG NH2  1 1 
       10 24939 1 1  42 ARG O    O  22.940  14.095   0.917 1.00 . A A . 175 ARG O    1 1 
       10 24940 1 1  43 PRO C    C  20.854  13.649   3.091 1.00 . A A . 176 PRO C    1 1 
       10 24941 1 1  43 PRO CA   C  21.185  12.425   2.230 1.00 . A A . 176 PRO CA   1 1 
       10 24942 1 1  43 PRO CB   C  20.717  11.139   2.916 1.00 . A A . 176 PRO CB   1 1 
       10 24943 1 1  43 PRO CD   C  23.120  10.997   2.713 1.00 . A A . 176 PRO CD   1 1 
       10 24944 1 1  43 PRO CG   C  21.930  10.567   3.567 1.00 . A A . 176 PRO CG   1 1 
       10 24945 1 1  43 PRO HA   H  20.713  12.510   1.267 1.00 . A A . 176 PRO HA   1 1 
       10 24946 1 1  43 PRO HB2  H  19.960  11.363   3.655 1.00 . A A . 176 PRO HB2  1 1 
       10 24947 1 1  43 PRO HB3  H  20.331  10.446   2.184 1.00 . A A . 176 PRO HB3  1 1 
       10 24948 1 1  43 PRO HD2  H  23.982  11.188   3.336 1.00 . A A . 176 PRO HD2  1 1 
       10 24949 1 1  43 PRO HD3  H  23.344  10.249   1.968 1.00 . A A . 176 PRO HD3  1 1 
       10 24950 1 1  43 PRO HG2  H  22.029  10.957   4.572 1.00 . A A . 176 PRO HG2  1 1 
       10 24951 1 1  43 PRO HG3  H  21.869   9.490   3.589 1.00 . A A . 176 PRO HG3  1 1 
       10 24952 1 1  43 PRO N    N  22.656  12.236   2.066 1.00 . A A . 176 PRO N    1 1 
       10 24953 1 1  43 PRO O    O  21.561  13.973   4.024 1.00 . A A . 176 PRO O    1 1 
       10 24954 1 1  44 ALA C    C  17.900  15.740   3.523 1.00 . A A . 177 ALA C    1 1 
       10 24955 1 1  44 ALA CA   C  19.414  15.537   3.578 1.00 . A A . 177 ALA CA   1 1 
       10 24956 1 1  44 ALA CB   C  20.107  16.766   2.989 1.00 . A A . 177 ALA CB   1 1 
       10 24957 1 1  44 ALA H    H  19.232  14.058   2.022 1.00 . A A . 177 ALA H    1 1 
       10 24958 1 1  44 ALA HA   H  19.726  15.404   4.603 1.00 . A A . 177 ALA HA   1 1 
       10 24959 1 1  44 ALA HB1  H  21.141  16.532   2.782 1.00 . A A . 177 ALA HB1  1 1 
       10 24960 1 1  44 ALA HB2  H  20.057  17.581   3.697 1.00 . A A . 177 ALA HB2  1 1 
       10 24961 1 1  44 ALA HB3  H  19.612  17.053   2.073 1.00 . A A . 177 ALA HB3  1 1 
       10 24962 1 1  44 ALA N    N  19.787  14.333   2.781 1.00 . A A . 177 ALA N    1 1 
       10 24963 1 1  44 ALA O    O  17.301  16.279   4.433 1.00 . A A . 177 ALA O    1 1 
       10 24964 1 1  45 LEU C    C  15.090  14.336   3.045 1.00 . A A . 178 LEU C    1 1 
       10 24965 1 1  45 LEU CA   C  15.802  15.488   2.337 1.00 . A A . 178 LEU CA   1 1 
       10 24966 1 1  45 LEU CB   C  15.415  15.490   0.858 1.00 . A A . 178 LEU CB   1 1 
       10 24967 1 1  45 LEU CD1  C  15.758  16.630  -1.337 1.00 . A A . 178 LEU CD1  1 1 
       10 24968 1 1  45 LEU CD2  C  15.913  17.937   0.784 1.00 . A A . 178 LEU CD2  1 1 
       10 24969 1 1  45 LEU CG   C  16.195  16.583   0.128 1.00 . A A . 178 LEU CG   1 1 
       10 24970 1 1  45 LEU H    H  17.781  14.888   1.737 1.00 . A A . 178 LEU H    1 1 
       10 24971 1 1  45 LEU HA   H  15.508  16.424   2.789 1.00 . A A . 178 LEU HA   1 1 
       10 24972 1 1  45 LEU HB2  H  15.649  14.529   0.426 1.00 . A A . 178 LEU HB2  1 1 
       10 24973 1 1  45 LEU HB3  H  14.356  15.680   0.763 1.00 . A A . 178 LEU HB3  1 1 
       10 24974 1 1  45 LEU HD11 H  16.595  16.377  -1.971 1.00 . A A . 178 LEU HD11 1 1 
       10 24975 1 1  45 LEU HD12 H  15.412  17.625  -1.579 1.00 . A A . 178 LEU HD12 1 1 
       10 24976 1 1  45 LEU HD13 H  14.959  15.923  -1.498 1.00 . A A . 178 LEU HD13 1 1 
       10 24977 1 1  45 LEU HD21 H  16.024  18.723   0.052 1.00 . A A . 178 LEU HD21 1 1 
       10 24978 1 1  45 LEU HD22 H  16.611  18.097   1.592 1.00 . A A . 178 LEU HD22 1 1 
       10 24979 1 1  45 LEU HD23 H  14.905  17.946   1.173 1.00 . A A . 178 LEU HD23 1 1 
       10 24980 1 1  45 LEU HG   H  17.250  16.367   0.183 1.00 . A A . 178 LEU HG   1 1 
       10 24981 1 1  45 LEU N    N  17.277  15.317   2.460 1.00 . A A . 178 LEU N    1 1 
       10 24982 1 1  45 LEU O    O  15.614  13.246   3.159 1.00 . A A . 178 LEU O    1 1 
       10 24983 1 1  46 GLU C    C  13.035  12.282   3.272 1.00 . A A . 179 GLU C    1 1 
       10 24984 1 1  46 GLU CA   C  13.154  13.480   4.215 1.00 . A A . 179 GLU CA   1 1 
       10 24985 1 1  46 GLU CB   C  11.757  13.976   4.592 1.00 . A A . 179 GLU CB   1 1 
       10 24986 1 1  46 GLU CD   C  10.480  15.572   6.029 1.00 . A A . 179 GLU CD   1 1 
       10 24987 1 1  46 GLU CG   C  11.877  15.121   5.602 1.00 . A A . 179 GLU CG   1 1 
       10 24988 1 1  46 GLU H    H  13.491  15.452   3.414 1.00 . A A . 179 GLU H    1 1 
       10 24989 1 1  46 GLU HA   H  13.690  13.188   5.105 1.00 . A A . 179 GLU HA   1 1 
       10 24990 1 1  46 GLU HB2  H  11.248  14.326   3.707 1.00 . A A . 179 GLU HB2  1 1 
       10 24991 1 1  46 GLU HB3  H  11.195  13.167   5.035 1.00 . A A . 179 GLU HB3  1 1 
       10 24992 1 1  46 GLU HG2  H  12.427  14.781   6.467 1.00 . A A . 179 GLU HG2  1 1 
       10 24993 1 1  46 GLU HG3  H  12.397  15.949   5.146 1.00 . A A . 179 GLU HG3  1 1 
       10 24994 1 1  46 GLU N    N  13.897  14.566   3.519 1.00 . A A . 179 GLU N    1 1 
       10 24995 1 1  46 GLU O    O  13.082  11.144   3.689 1.00 . A A . 179 GLU O    1 1 
       10 24996 1 1  46 GLU OE1  O   9.521  15.121   5.425 1.00 . A A . 179 GLU OE1  1 1 
       10 24997 1 1  46 GLU OE2  O  10.392  16.363   6.955 1.00 . A A . 179 GLU OE2  1 1 
       10 24998 1 1  47 GLU C    C  14.166  10.760   0.864 1.00 . A A . 180 GLU C    1 1 
       10 24999 1 1  47 GLU CA   C  12.790  11.411   1.028 1.00 . A A . 180 GLU CA   1 1 
       10 25000 1 1  47 GLU CB   C  12.310  11.952  -0.323 1.00 . A A . 180 GLU CB   1 1 
       10 25001 1 1  47 GLU CD   C  12.852  13.498  -2.210 1.00 . A A . 180 GLU CD   1 1 
       10 25002 1 1  47 GLU CG   C  13.393  12.845  -0.936 1.00 . A A . 180 GLU CG   1 1 
       10 25003 1 1  47 GLU H    H  12.870  13.459   1.684 1.00 . A A . 180 GLU H    1 1 
       10 25004 1 1  47 GLU HA   H  12.087  10.678   1.394 1.00 . A A . 180 GLU HA   1 1 
       10 25005 1 1  47 GLU HB2  H  12.105  11.126  -0.988 1.00 . A A . 180 GLU HB2  1 1 
       10 25006 1 1  47 GLU HB3  H  11.410  12.529  -0.178 1.00 . A A . 180 GLU HB3  1 1 
       10 25007 1 1  47 GLU HG2  H  13.671  13.613  -0.227 1.00 . A A . 180 GLU HG2  1 1 
       10 25008 1 1  47 GLU HG3  H  14.259  12.250  -1.181 1.00 . A A . 180 GLU HG3  1 1 
       10 25009 1 1  47 GLU N    N  12.895  12.532   2.001 1.00 . A A . 180 GLU N    1 1 
       10 25010 1 1  47 GLU O    O  14.290   9.652   0.381 1.00 . A A . 180 GLU O    1 1 
       10 25011 1 1  47 GLU OE1  O  11.745  13.164  -2.600 1.00 . A A . 180 GLU OE1  1 1 
       10 25012 1 1  47 GLU OE2  O  13.554  14.321  -2.774 1.00 . A A . 180 GLU OE2  1 1 
       10 25013 1 1  48 ASP C    C  16.979  10.172   2.413 1.00 . A A . 181 ASP C    1 1 
       10 25014 1 1  48 ASP CA   C  16.577  10.890   1.123 1.00 . A A . 181 ASP CA   1 1 
       10 25015 1 1  48 ASP CB   C  17.564  12.028   0.847 1.00 . A A . 181 ASP CB   1 1 
       10 25016 1 1  48 ASP CG   C  17.276  12.631  -0.528 1.00 . A A . 181 ASP CG   1 1 
       10 25017 1 1  48 ASP H    H  15.075  12.345   1.637 1.00 . A A . 181 ASP H    1 1 
       10 25018 1 1  48 ASP HA   H  16.599  10.190   0.301 1.00 . A A . 181 ASP HA   1 1 
       10 25019 1 1  48 ASP HB2  H  17.456  12.790   1.606 1.00 . A A . 181 ASP HB2  1 1 
       10 25020 1 1  48 ASP HB3  H  18.572  11.641   0.865 1.00 . A A . 181 ASP HB3  1 1 
       10 25021 1 1  48 ASP N    N  15.202  11.450   1.257 1.00 . A A . 181 ASP N    1 1 
       10 25022 1 1  48 ASP O    O  18.148  10.016   2.702 1.00 . A A . 181 ASP O    1 1 
       10 25023 1 1  48 ASP OD1  O  16.543  12.014  -1.283 1.00 . A A . 181 ASP OD1  1 1 
       10 25024 1 1  48 ASP OD2  O  17.794  13.702  -0.804 1.00 . A A . 181 ASP OD2  1 1 
       10 25025 1 1  49 VAL C    C  15.804   7.607   4.429 1.00 . A A . 182 VAL C    1 1 
       10 25026 1 1  49 VAL CA   C  16.361   9.031   4.468 1.00 . A A . 182 VAL CA   1 1 
       10 25027 1 1  49 VAL CB   C  15.761   9.782   5.660 1.00 . A A . 182 VAL CB   1 1 
       10 25028 1 1  49 VAL CG1  C  16.151  11.257   5.587 1.00 . A A . 182 VAL CG1  1 1 
       10 25029 1 1  49 VAL CG2  C  14.236   9.652   5.641 1.00 . A A . 182 VAL CG2  1 1 
       10 25030 1 1  49 VAL H    H  15.086   9.875   2.943 1.00 . A A . 182 VAL H    1 1 
       10 25031 1 1  49 VAL HA   H  17.432   8.986   4.579 1.00 . A A . 182 VAL HA   1 1 
       10 25032 1 1  49 VAL HB   H  16.146   9.357   6.577 1.00 . A A . 182 VAL HB   1 1 
       10 25033 1 1  49 VAL HG11 H  15.479  11.774   4.919 1.00 . A A . 182 VAL HG11 1 1 
       10 25034 1 1  49 VAL HG12 H  17.163  11.344   5.218 1.00 . A A . 182 VAL HG12 1 1 
       10 25035 1 1  49 VAL HG13 H  16.088  11.695   6.572 1.00 . A A . 182 VAL HG13 1 1 
       10 25036 1 1  49 VAL HG21 H  13.924   8.973   6.421 1.00 . A A . 182 VAL HG21 1 1 
       10 25037 1 1  49 VAL HG22 H  13.917   9.270   4.684 1.00 . A A . 182 VAL HG22 1 1 
       10 25038 1 1  49 VAL HG23 H  13.791  10.621   5.810 1.00 . A A . 182 VAL HG23 1 1 
       10 25039 1 1  49 VAL N    N  16.023   9.736   3.193 1.00 . A A . 182 VAL N    1 1 
       10 25040 1 1  49 VAL O    O  15.035   7.251   3.558 1.00 . A A . 182 VAL O    1 1 
       10 25041 1 1  50 ILE C    C  14.692   5.206   6.499 1.00 . A A . 183 ILE C    1 1 
       10 25042 1 1  50 ILE CA   C  15.718   5.379   5.378 1.00 . A A . 183 ILE CA   1 1 
       10 25043 1 1  50 ILE CB   C  16.903   4.448   5.633 1.00 . A A . 183 ILE CB   1 1 
       10 25044 1 1  50 ILE CD1  C  19.269   3.958   4.995 1.00 . A A . 183 ILE CD1  1 1 
       10 25045 1 1  50 ILE CG1  C  18.020   4.765   4.636 1.00 . A A . 183 ILE CG1  1 1 
       10 25046 1 1  50 ILE CG2  C  16.460   2.994   5.456 1.00 . A A . 183 ILE CG2  1 1 
       10 25047 1 1  50 ILE H    H  16.833   7.093   6.044 1.00 . A A . 183 ILE H    1 1 
       10 25048 1 1  50 ILE HA   H  15.265   5.137   4.427 1.00 . A A . 183 ILE HA   1 1 
       10 25049 1 1  50 ILE HB   H  17.264   4.593   6.641 1.00 . A A . 183 ILE HB   1 1 
       10 25050 1 1  50 ILE HD11 H  19.138   2.933   4.682 1.00 . A A . 183 ILE HD11 1 1 
       10 25051 1 1  50 ILE HD12 H  19.423   3.991   6.064 1.00 . A A . 183 ILE HD12 1 1 
       10 25052 1 1  50 ILE HD13 H  20.127   4.382   4.494 1.00 . A A . 183 ILE HD13 1 1 
       10 25053 1 1  50 ILE HG12 H  17.697   4.508   3.639 1.00 . A A . 183 ILE HG12 1 1 
       10 25054 1 1  50 ILE HG13 H  18.252   5.819   4.681 1.00 . A A . 183 ILE HG13 1 1 
       10 25055 1 1  50 ILE HG21 H  15.686   2.763   6.173 1.00 . A A . 183 ILE HG21 1 1 
       10 25056 1 1  50 ILE HG22 H  17.304   2.339   5.613 1.00 . A A . 183 ILE HG22 1 1 
       10 25057 1 1  50 ILE HG23 H  16.077   2.854   4.456 1.00 . A A . 183 ILE HG23 1 1 
       10 25058 1 1  50 ILE N    N  16.203   6.786   5.362 1.00 . A A . 183 ILE N    1 1 
       10 25059 1 1  50 ILE O    O  14.866   5.701   7.594 1.00 . A A . 183 ILE O    1 1 
       10 25060 1 1  51 TYR C    C  12.444   2.812   7.586 1.00 . A A . 184 TYR C    1 1 
       10 25061 1 1  51 TYR CA   C  12.573   4.301   7.268 1.00 . A A . 184 TYR CA   1 1 
       10 25062 1 1  51 TYR CB   C  11.227   4.813   6.749 1.00 . A A . 184 TYR CB   1 1 
       10 25063 1 1  51 TYR CD1  C  11.079   7.161   7.638 1.00 . A A . 184 TYR CD1  1 1 
       10 25064 1 1  51 TYR CD2  C  11.547   6.836   5.283 1.00 . A A . 184 TYR CD2  1 1 
       10 25065 1 1  51 TYR CE1  C  11.130   8.548   7.458 1.00 . A A . 184 TYR CE1  1 1 
       10 25066 1 1  51 TYR CE2  C  11.598   8.223   5.101 1.00 . A A . 184 TYR CE2  1 1 
       10 25067 1 1  51 TYR CG   C  11.287   6.306   6.551 1.00 . A A . 184 TYR CG   1 1 
       10 25068 1 1  51 TYR CZ   C  11.389   9.080   6.189 1.00 . A A . 184 TYR CZ   1 1 
       10 25069 1 1  51 TYR H    H  13.502   4.123   5.334 1.00 . A A . 184 TYR H    1 1 
       10 25070 1 1  51 TYR HA   H  12.839   4.839   8.166 1.00 . A A . 184 TYR HA   1 1 
       10 25071 1 1  51 TYR HB2  H  11.000   4.335   5.808 1.00 . A A . 184 TYR HB2  1 1 
       10 25072 1 1  51 TYR HB3  H  10.453   4.578   7.466 1.00 . A A . 184 TYR HB3  1 1 
       10 25073 1 1  51 TYR HD1  H  10.878   6.750   8.616 1.00 . A A . 184 TYR HD1  1 1 
       10 25074 1 1  51 TYR HD2  H  11.708   6.175   4.443 1.00 . A A . 184 TYR HD2  1 1 
       10 25075 1 1  51 TYR HE1  H  10.967   9.206   8.299 1.00 . A A . 184 TYR HE1  1 1 
       10 25076 1 1  51 TYR HE2  H  11.797   8.632   4.122 1.00 . A A . 184 TYR HE2  1 1 
       10 25077 1 1  51 TYR HH   H  11.324  10.628   5.076 1.00 . A A . 184 TYR HH   1 1 
       10 25078 1 1  51 TYR N    N  13.619   4.508   6.227 1.00 . A A . 184 TYR N    1 1 
       10 25079 1 1  51 TYR O    O  12.486   1.974   6.707 1.00 . A A . 184 TYR O    1 1 
       10 25080 1 1  51 TYR OH   O  11.439  10.447   6.011 1.00 . A A . 184 TYR OH   1 1 
       10 25081 1 1  52 HIS C    C  10.672   0.816   9.655 1.00 . A A . 185 HIS C    1 1 
       10 25082 1 1  52 HIS CA   C  12.117   1.048   9.218 1.00 . A A . 185 HIS CA   1 1 
       10 25083 1 1  52 HIS CB   C  13.064   0.726  10.376 1.00 . A A . 185 HIS CB   1 1 
       10 25084 1 1  52 HIS CD2  C  15.194   1.808   9.281 1.00 . A A . 185 HIS CD2  1 1 
       10 25085 1 1  52 HIS CE1  C  16.548   0.127   9.498 1.00 . A A . 185 HIS CE1  1 1 
       10 25086 1 1  52 HIS CG   C  14.486   0.804   9.895 1.00 . A A . 185 HIS CG   1 1 
       10 25087 1 1  52 HIS H    H  12.227   3.176   9.524 1.00 . A A . 185 HIS H    1 1 
       10 25088 1 1  52 HIS HA   H  12.348   0.418   8.373 1.00 . A A . 185 HIS HA   1 1 
       10 25089 1 1  52 HIS HB2  H  12.913   1.439  11.174 1.00 . A A . 185 HIS HB2  1 1 
       10 25090 1 1  52 HIS HB3  H  12.861  -0.270  10.740 1.00 . A A . 185 HIS HB3  1 1 
       10 25091 1 1  52 HIS HD1  H  15.173  -1.132  10.424 1.00 . A A . 185 HIS HD1  1 1 
       10 25092 1 1  52 HIS HD2  H  14.799   2.781   9.024 1.00 . A A . 185 HIS HD2  1 1 
       10 25093 1 1  52 HIS HE1  H  17.430  -0.495   9.458 1.00 . A A . 185 HIS HE1  1 1 
       10 25094 1 1  52 HIS HE2  H  17.213   1.884   8.606 1.00 . A A . 185 HIS HE2  1 1 
       10 25095 1 1  52 HIS N    N  12.270   2.480   8.837 1.00 . A A . 185 HIS N    1 1 
       10 25096 1 1  52 HIS ND1  N  15.371  -0.258  10.023 1.00 . A A . 185 HIS ND1  1 1 
       10 25097 1 1  52 HIS NE2  N  16.492   1.377   9.033 1.00 . A A . 185 HIS NE2  1 1 
       10 25098 1 1  52 HIS O    O  10.168   1.488  10.534 1.00 . A A . 185 HIS O    1 1 
       10 25099 1 1  53 VAL C    C   8.349  -1.872   9.609 1.00 . A A . 186 VAL C    1 1 
       10 25100 1 1  53 VAL CA   C   8.576  -0.374   9.412 1.00 . A A . 186 VAL CA   1 1 
       10 25101 1 1  53 VAL CB   C   7.669   0.126   8.288 1.00 . A A . 186 VAL CB   1 1 
       10 25102 1 1  53 VAL CG1  C   7.913   1.618   8.056 1.00 . A A . 186 VAL CG1  1 1 
       10 25103 1 1  53 VAL CG2  C   7.985  -0.646   7.004 1.00 . A A . 186 VAL CG2  1 1 
       10 25104 1 1  53 VAL H    H  10.417  -0.637   8.325 1.00 . A A . 186 VAL H    1 1 
       10 25105 1 1  53 VAL HA   H   8.339   0.150  10.325 1.00 . A A . 186 VAL HA   1 1 
       10 25106 1 1  53 VAL HB   H   6.636  -0.032   8.561 1.00 . A A . 186 VAL HB   1 1 
       10 25107 1 1  53 VAL HG11 H   8.577   1.996   8.819 1.00 . A A . 186 VAL HG11 1 1 
       10 25108 1 1  53 VAL HG12 H   6.974   2.148   8.102 1.00 . A A . 186 VAL HG12 1 1 
       10 25109 1 1  53 VAL HG13 H   8.362   1.763   7.084 1.00 . A A . 186 VAL HG13 1 1 
       10 25110 1 1  53 VAL HG21 H   7.298  -1.472   6.903 1.00 . A A . 186 VAL HG21 1 1 
       10 25111 1 1  53 VAL HG22 H   8.998  -1.023   7.050 1.00 . A A . 186 VAL HG22 1 1 
       10 25112 1 1  53 VAL HG23 H   7.885   0.013   6.153 1.00 . A A . 186 VAL HG23 1 1 
       10 25113 1 1  53 VAL N    N   9.995  -0.116   9.040 1.00 . A A . 186 VAL N    1 1 
       10 25114 1 1  53 VAL O    O   9.046  -2.697   9.053 1.00 . A A . 186 VAL O    1 1 
       10 25115 1 1  54 LYS C    C   5.625  -3.945  10.156 1.00 . A A . 187 LYS C    1 1 
       10 25116 1 1  54 LYS CA   C   7.055  -3.663  10.618 1.00 . A A . 187 LYS CA   1 1 
       10 25117 1 1  54 LYS CB   C   7.190  -4.000  12.106 1.00 . A A . 187 LYS CB   1 1 
       10 25118 1 1  54 LYS CD   C   8.841  -4.448  13.929 1.00 . A A . 187 LYS CD   1 1 
       10 25119 1 1  54 LYS CE   C  10.282  -4.224  14.395 1.00 . A A . 187 LYS CE   1 1 
       10 25120 1 1  54 LYS CG   C   8.651  -3.854  12.530 1.00 . A A . 187 LYS CG   1 1 
       10 25121 1 1  54 LYS H    H   6.807  -1.536  10.812 1.00 . A A . 187 LYS H    1 1 
       10 25122 1 1  54 LYS HA   H   7.739  -4.274  10.048 1.00 . A A . 187 LYS HA   1 1 
       10 25123 1 1  54 LYS HB2  H   6.577  -3.323  12.684 1.00 . A A . 187 LYS HB2  1 1 
       10 25124 1 1  54 LYS HB3  H   6.866  -5.015  12.278 1.00 . A A . 187 LYS HB3  1 1 
       10 25125 1 1  54 LYS HD2  H   8.160  -3.971  14.618 1.00 . A A . 187 LYS HD2  1 1 
       10 25126 1 1  54 LYS HD3  H   8.639  -5.508  13.898 1.00 . A A . 187 LYS HD3  1 1 
       10 25127 1 1  54 LYS HE2  H  10.745  -5.178  14.602 1.00 . A A . 187 LYS HE2  1 1 
       10 25128 1 1  54 LYS HE3  H  10.837  -3.716  13.621 1.00 . A A . 187 LYS HE3  1 1 
       10 25129 1 1  54 LYS HG2  H   9.278  -4.375  11.827 1.00 . A A . 187 LYS HG2  1 1 
       10 25130 1 1  54 LYS HG3  H   8.918  -2.809  12.545 1.00 . A A . 187 LYS HG3  1 1 
       10 25131 1 1  54 LYS HZ1  H  11.178  -2.876  15.706 1.00 . A A . 187 LYS HZ1  1 1 
       10 25132 1 1  54 LYS HZ2  H  10.169  -4.016  16.464 1.00 . A A . 187 LYS HZ2  1 1 
       10 25133 1 1  54 LYS HZ3  H   9.493  -2.719  15.599 1.00 . A A . 187 LYS HZ3  1 1 
       10 25134 1 1  54 LYS N    N   7.361  -2.224  10.388 1.00 . A A . 187 LYS N    1 1 
       10 25135 1 1  54 LYS NZ   N  10.280  -3.396  15.635 1.00 . A A . 187 LYS NZ   1 1 
       10 25136 1 1  54 LYS O    O   4.812  -3.049  10.048 1.00 . A A . 187 LYS O    1 1 
       10 25137 1 1  55 TYR C    C   3.101  -5.948  10.621 1.00 . A A . 188 TYR C    1 1 
       10 25138 1 1  55 TYR CA   C   3.932  -5.500   9.419 1.00 . A A . 188 TYR CA   1 1 
       10 25139 1 1  55 TYR CB   C   3.988  -6.633   8.392 1.00 . A A . 188 TYR CB   1 1 
       10 25140 1 1  55 TYR CD1  C   5.418  -5.234   6.856 1.00 . A A . 188 TYR CD1  1 1 
       10 25141 1 1  55 TYR CD2  C   6.098  -7.512   7.329 1.00 . A A . 188 TYR CD2  1 1 
       10 25142 1 1  55 TYR CE1  C   6.541  -5.070   6.035 1.00 . A A . 188 TYR CE1  1 1 
       10 25143 1 1  55 TYR CE2  C   7.219  -7.349   6.508 1.00 . A A . 188 TYR CE2  1 1 
       10 25144 1 1  55 TYR CG   C   5.196  -6.455   7.503 1.00 . A A . 188 TYR CG   1 1 
       10 25145 1 1  55 TYR CZ   C   7.441  -6.128   5.861 1.00 . A A . 188 TYR CZ   1 1 
       10 25146 1 1  55 TYR H    H   5.978  -5.888   9.967 1.00 . A A . 188 TYR H    1 1 
       10 25147 1 1  55 TYR HA   H   3.483  -4.625   8.972 1.00 . A A . 188 TYR HA   1 1 
       10 25148 1 1  55 TYR HB2  H   4.057  -7.581   8.906 1.00 . A A . 188 TYR HB2  1 1 
       10 25149 1 1  55 TYR HB3  H   3.093  -6.616   7.789 1.00 . A A . 188 TYR HB3  1 1 
       10 25150 1 1  55 TYR HD1  H   4.724  -4.418   6.989 1.00 . A A . 188 TYR HD1  1 1 
       10 25151 1 1  55 TYR HD2  H   5.926  -8.455   7.828 1.00 . A A . 188 TYR HD2  1 1 
       10 25152 1 1  55 TYR HE1  H   6.713  -4.128   5.536 1.00 . A A . 188 TYR HE1  1 1 
       10 25153 1 1  55 TYR HE2  H   7.913  -8.165   6.374 1.00 . A A . 188 TYR HE2  1 1 
       10 25154 1 1  55 TYR HH   H   8.740  -5.028   4.995 1.00 . A A . 188 TYR HH   1 1 
       10 25155 1 1  55 TYR N    N   5.310  -5.178   9.878 1.00 . A A . 188 TYR N    1 1 
       10 25156 1 1  55 TYR O    O   3.426  -6.912  11.287 1.00 . A A . 188 TYR O    1 1 
       10 25157 1 1  55 TYR OH   O   8.548  -5.966   5.051 1.00 . A A . 188 TYR OH   1 1 
       10 25158 1 1  56 ASP C    C   0.707  -7.090  11.874 1.00 . A A . 189 ASP C    1 1 
       10 25159 1 1  56 ASP CA   C   1.188  -5.653  12.070 1.00 . A A . 189 ASP CA   1 1 
       10 25160 1 1  56 ASP CB   C  -0.018  -4.717  12.166 1.00 . A A . 189 ASP CB   1 1 
       10 25161 1 1  56 ASP CG   C   0.456  -3.308  12.523 1.00 . A A . 189 ASP CG   1 1 
       10 25162 1 1  56 ASP H    H   1.784  -4.484  10.361 1.00 . A A . 189 ASP H    1 1 
       10 25163 1 1  56 ASP HA   H   1.770  -5.588  12.977 1.00 . A A . 189 ASP HA   1 1 
       10 25164 1 1  56 ASP HB2  H  -0.533  -4.695  11.217 1.00 . A A . 189 ASP HB2  1 1 
       10 25165 1 1  56 ASP HB3  H  -0.690  -5.073  12.932 1.00 . A A . 189 ASP HB3  1 1 
       10 25166 1 1  56 ASP N    N   2.032  -5.259  10.908 1.00 . A A . 189 ASP N    1 1 
       10 25167 1 1  56 ASP O    O   0.647  -7.869  12.804 1.00 . A A . 189 ASP O    1 1 
       10 25168 1 1  56 ASP OD1  O   1.608  -3.168  12.901 1.00 . A A . 189 ASP OD1  1 1 
       10 25169 1 1  56 ASP OD2  O  -0.340  -2.389  12.410 1.00 . A A . 189 ASP OD2  1 1 
       10 25170 1 1  57 ASP C    C   1.020  -9.829  10.668 1.00 . A A . 190 ASP C    1 1 
       10 25171 1 1  57 ASP CA   C  -0.113  -8.832  10.404 1.00 . A A . 190 ASP CA   1 1 
       10 25172 1 1  57 ASP CB   C  -0.561  -8.947   8.945 1.00 . A A . 190 ASP CB   1 1 
       10 25173 1 1  57 ASP CG   C  -1.797  -8.074   8.720 1.00 . A A . 190 ASP CG   1 1 
       10 25174 1 1  57 ASP H    H   0.421  -6.799   9.932 1.00 . A A . 190 ASP H    1 1 
       10 25175 1 1  57 ASP HA   H  -0.946  -9.055  11.052 1.00 . A A . 190 ASP HA   1 1 
       10 25176 1 1  57 ASP HB2  H   0.237  -8.616   8.296 1.00 . A A . 190 ASP HB2  1 1 
       10 25177 1 1  57 ASP HB3  H  -0.805  -9.975   8.722 1.00 . A A . 190 ASP HB3  1 1 
       10 25178 1 1  57 ASP N    N   0.363  -7.446  10.667 1.00 . A A . 190 ASP N    1 1 
       10 25179 1 1  57 ASP O    O   0.799 -10.909  11.180 1.00 . A A . 190 ASP O    1 1 
       10 25180 1 1  57 ASP OD1  O  -2.374  -7.634   9.702 1.00 . A A . 190 ASP OD1  1 1 
       10 25181 1 1  57 ASP OD2  O  -2.146  -7.859   7.571 1.00 . A A . 190 ASP OD2  1 1 
       10 25182 1 1  58 TYR C    C   4.527  -9.673  11.221 1.00 . A A . 191 TYR C    1 1 
       10 25183 1 1  58 TYR CA   C   3.375 -10.412  10.532 1.00 . A A . 191 TYR CA   1 1 
       10 25184 1 1  58 TYR CB   C   3.857 -10.944   9.181 1.00 . A A . 191 TYR CB   1 1 
       10 25185 1 1  58 TYR CD1  C   2.260 -12.880   8.954 1.00 . A A . 191 TYR CD1  1 1 
       10 25186 1 1  58 TYR CD2  C   2.124 -11.062   7.354 1.00 . A A . 191 TYR CD2  1 1 
       10 25187 1 1  58 TYR CE1  C   1.205 -13.531   8.303 1.00 . A A . 191 TYR CE1  1 1 
       10 25188 1 1  58 TYR CE2  C   1.069 -11.714   6.704 1.00 . A A . 191 TYR CE2  1 1 
       10 25189 1 1  58 TYR CG   C   2.719 -11.646   8.480 1.00 . A A . 191 TYR CG   1 1 
       10 25190 1 1  58 TYR CZ   C   0.609 -12.948   7.178 1.00 . A A . 191 TYR CZ   1 1 
       10 25191 1 1  58 TYR H    H   2.382  -8.607   9.893 1.00 . A A . 191 TYR H    1 1 
       10 25192 1 1  58 TYR HA   H   3.057 -11.239  11.147 1.00 . A A . 191 TYR HA   1 1 
       10 25193 1 1  58 TYR HB2  H   4.202 -10.121   8.573 1.00 . A A . 191 TYR HB2  1 1 
       10 25194 1 1  58 TYR HB3  H   4.666 -11.641   9.336 1.00 . A A . 191 TYR HB3  1 1 
       10 25195 1 1  58 TYR HD1  H   2.718 -13.330   9.822 1.00 . A A . 191 TYR HD1  1 1 
       10 25196 1 1  58 TYR HD2  H   2.479 -10.110   6.988 1.00 . A A . 191 TYR HD2  1 1 
       10 25197 1 1  58 TYR HE1  H   0.849 -14.483   8.669 1.00 . A A . 191 TYR HE1  1 1 
       10 25198 1 1  58 TYR HE2  H   0.610 -11.264   5.836 1.00 . A A . 191 TYR HE2  1 1 
       10 25199 1 1  58 TYR HH   H  -0.238 -13.599   5.596 1.00 . A A . 191 TYR HH   1 1 
       10 25200 1 1  58 TYR N    N   2.229  -9.480  10.312 1.00 . A A . 191 TYR N    1 1 
       10 25201 1 1  58 TYR O    O   5.506  -9.320  10.593 1.00 . A A . 191 TYR O    1 1 
       10 25202 1 1  58 TYR OH   O  -0.431 -13.589   6.537 1.00 . A A . 191 TYR OH   1 1 
       10 25203 1 1  59 PRO C    C   6.672  -9.640  13.582 1.00 . A A . 192 PRO C    1 1 
       10 25204 1 1  59 PRO CA   C   5.471  -8.735  13.283 1.00 . A A . 192 PRO CA   1 1 
       10 25205 1 1  59 PRO CB   C   4.762  -8.334  14.577 1.00 . A A . 192 PRO CB   1 1 
       10 25206 1 1  59 PRO CD   C   3.277  -9.830  13.350 1.00 . A A . 192 PRO CD   1 1 
       10 25207 1 1  59 PRO CG   C   3.641  -9.306  14.744 1.00 . A A . 192 PRO CG   1 1 
       10 25208 1 1  59 PRO HA   H   5.792  -7.849  12.760 1.00 . A A . 192 PRO HA   1 1 
       10 25209 1 1  59 PRO HB2  H   5.446  -8.401  15.412 1.00 . A A . 192 PRO HB2  1 1 
       10 25210 1 1  59 PRO HB3  H   4.371  -7.332  14.493 1.00 . A A . 192 PRO HB3  1 1 
       10 25211 1 1  59 PRO HD2  H   3.169 -10.905  13.374 1.00 . A A . 192 PRO HD2  1 1 
       10 25212 1 1  59 PRO HD3  H   2.372  -9.364  12.994 1.00 . A A . 192 PRO HD3  1 1 
       10 25213 1 1  59 PRO HG2  H   3.956 -10.125  15.377 1.00 . A A . 192 PRO HG2  1 1 
       10 25214 1 1  59 PRO HG3  H   2.785  -8.813  15.178 1.00 . A A . 192 PRO HG3  1 1 
       10 25215 1 1  59 PRO N    N   4.417  -9.441  12.503 1.00 . A A . 192 PRO N    1 1 
       10 25216 1 1  59 PRO O    O   7.733  -9.180  13.954 1.00 . A A . 192 PRO O    1 1 
       10 25217 1 1  60 GLU C    C   8.786 -11.594  12.733 1.00 . A A . 193 GLU C    1 1 
       10 25218 1 1  60 GLU CA   C   7.628 -11.868  13.696 1.00 . A A . 193 GLU CA   1 1 
       10 25219 1 1  60 GLU CB   C   7.141 -13.306  13.508 1.00 . A A . 193 GLU CB   1 1 
       10 25220 1 1  60 GLU CD   C   5.623 -15.077  14.403 1.00 . A A . 193 GLU CD   1 1 
       10 25221 1 1  60 GLU CG   C   6.063 -13.620  14.549 1.00 . A A . 193 GLU CG   1 1 
       10 25222 1 1  60 GLU H    H   5.640 -11.271  13.123 1.00 . A A . 193 GLU H    1 1 
       10 25223 1 1  60 GLU HA   H   7.969 -11.736  14.713 1.00 . A A . 193 GLU HA   1 1 
       10 25224 1 1  60 GLU HB2  H   6.727 -13.418  12.516 1.00 . A A . 193 GLU HB2  1 1 
       10 25225 1 1  60 GLU HB3  H   7.969 -13.987  13.633 1.00 . A A . 193 GLU HB3  1 1 
       10 25226 1 1  60 GLU HG2  H   6.463 -13.460  15.539 1.00 . A A . 193 GLU HG2  1 1 
       10 25227 1 1  60 GLU HG3  H   5.213 -12.973  14.393 1.00 . A A . 193 GLU HG3  1 1 
       10 25228 1 1  60 GLU N    N   6.507 -10.925  13.422 1.00 . A A . 193 GLU N    1 1 
       10 25229 1 1  60 GLU O    O   9.933 -11.860  13.035 1.00 . A A . 193 GLU O    1 1 
       10 25230 1 1  60 GLU OE1  O   6.025 -15.704  13.436 1.00 . A A . 193 GLU OE1  1 1 
       10 25231 1 1  60 GLU OE2  O   4.892 -15.543  15.262 1.00 . A A . 193 GLU OE2  1 1 
       10 25232 1 1  61 ASN C    C  10.713 -10.019  11.267 1.00 . A A . 194 ASN C    1 1 
       10 25233 1 1  61 ASN CA   C   9.582 -10.796  10.587 1.00 . A A . 194 ASN CA   1 1 
       10 25234 1 1  61 ASN CB   C   9.021  -9.968   9.430 1.00 . A A . 194 ASN CB   1 1 
       10 25235 1 1  61 ASN CG   C  10.027  -9.954   8.278 1.00 . A A . 194 ASN CG   1 1 
       10 25236 1 1  61 ASN H    H   7.566 -10.874  11.343 1.00 . A A . 194 ASN H    1 1 
       10 25237 1 1  61 ASN HA   H   9.968 -11.730  10.206 1.00 . A A . 194 ASN HA   1 1 
       10 25238 1 1  61 ASN HB2  H   8.092 -10.404   9.094 1.00 . A A . 194 ASN HB2  1 1 
       10 25239 1 1  61 ASN HB3  H   8.844  -8.956   9.763 1.00 . A A . 194 ASN HB3  1 1 
       10 25240 1 1  61 ASN HD21 H   9.329  -8.265   7.501 1.00 . A A . 194 ASN HD21 1 1 
       10 25241 1 1  61 ASN HD22 H  10.634  -8.962   6.668 1.00 . A A . 194 ASN HD22 1 1 
       10 25242 1 1  61 ASN N    N   8.498 -11.074  11.572 1.00 . A A . 194 ASN N    1 1 
       10 25243 1 1  61 ASN ND2  N   9.993  -8.980   7.410 1.00 . A A . 194 ASN ND2  1 1 
       10 25244 1 1  61 ASN O    O  11.874 -10.211  10.966 1.00 . A A . 194 ASN O    1 1 
       10 25245 1 1  61 ASN OD1  O  10.854 -10.838   8.167 1.00 . A A . 194 ASN OD1  1 1 
       10 25246 1 1  62 GLY C    C  11.383  -6.898  12.413 1.00 . A A . 195 GLY C    1 1 
       10 25247 1 1  62 GLY CA   C  11.443  -8.354  12.875 1.00 . A A . 195 GLY CA   1 1 
       10 25248 1 1  62 GLY H    H   9.441  -9.004  12.406 1.00 . A A . 195 GLY H    1 1 
       10 25249 1 1  62 GLY HA2  H  11.282  -8.401  13.943 1.00 . A A . 195 GLY HA2  1 1 
       10 25250 1 1  62 GLY HA3  H  12.414  -8.762  12.640 1.00 . A A . 195 GLY HA3  1 1 
       10 25251 1 1  62 GLY N    N  10.385  -9.143  12.179 1.00 . A A . 195 GLY N    1 1 
       10 25252 1 1  62 GLY O    O  10.389  -6.225  12.596 1.00 . A A . 195 GLY O    1 1 
       10 25253 1 1  63 VAL C    C  12.688  -4.952   9.835 1.00 . A A . 196 VAL C    1 1 
       10 25254 1 1  63 VAL CA   C  12.443  -4.992  11.344 1.00 . A A . 196 VAL CA   1 1 
       10 25255 1 1  63 VAL CB   C  13.559  -4.224  12.056 1.00 . A A . 196 VAL CB   1 1 
       10 25256 1 1  63 VAL CG1  C  14.916  -4.794  11.638 1.00 . A A . 196 VAL CG1  1 1 
       10 25257 1 1  63 VAL CG2  C  13.488  -2.746  11.667 1.00 . A A . 196 VAL CG2  1 1 
       10 25258 1 1  63 VAL H    H  13.227  -6.969  11.683 1.00 . A A . 196 VAL H    1 1 
       10 25259 1 1  63 VAL HA   H  11.496  -4.529  11.565 1.00 . A A . 196 VAL HA   1 1 
       10 25260 1 1  63 VAL HB   H  13.440  -4.326  13.124 1.00 . A A . 196 VAL HB   1 1 
       10 25261 1 1  63 VAL HG11 H  15.219  -4.353  10.699 1.00 . A A . 196 VAL HG11 1 1 
       10 25262 1 1  63 VAL HG12 H  14.838  -5.865  11.523 1.00 . A A . 196 VAL HG12 1 1 
       10 25263 1 1  63 VAL HG13 H  15.651  -4.566  12.396 1.00 . A A . 196 VAL HG13 1 1 
       10 25264 1 1  63 VAL HG21 H  13.765  -2.631  10.630 1.00 . A A . 196 VAL HG21 1 1 
       10 25265 1 1  63 VAL HG22 H  14.166  -2.178  12.286 1.00 . A A . 196 VAL HG22 1 1 
       10 25266 1 1  63 VAL HG23 H  12.480  -2.384  11.813 1.00 . A A . 196 VAL HG23 1 1 
       10 25267 1 1  63 VAL N    N  12.438  -6.407  11.817 1.00 . A A . 196 VAL N    1 1 
       10 25268 1 1  63 VAL O    O  13.611  -5.559   9.330 1.00 . A A . 196 VAL O    1 1 
       10 25269 1 1  64 VAL C    C  12.519  -2.727   7.275 1.00 . A A . 197 VAL C    1 1 
       10 25270 1 1  64 VAL CA   C  12.049  -4.137   7.638 1.00 . A A . 197 VAL CA   1 1 
       10 25271 1 1  64 VAL CB   C  10.718  -4.428   6.941 1.00 . A A . 197 VAL CB   1 1 
       10 25272 1 1  64 VAL CG1  C  10.926  -4.438   5.426 1.00 . A A . 197 VAL CG1  1 1 
       10 25273 1 1  64 VAL CG2  C  10.197  -5.795   7.392 1.00 . A A . 197 VAL CG2  1 1 
       10 25274 1 1  64 VAL H    H  11.135  -3.747   9.549 1.00 . A A . 197 VAL H    1 1 
       10 25275 1 1  64 VAL HA   H  12.789  -4.855   7.317 1.00 . A A . 197 VAL HA   1 1 
       10 25276 1 1  64 VAL HB   H  10.001  -3.663   7.201 1.00 . A A . 197 VAL HB   1 1 
       10 25277 1 1  64 VAL HG11 H  11.924  -4.093   5.197 1.00 . A A . 197 VAL HG11 1 1 
       10 25278 1 1  64 VAL HG12 H  10.204  -3.785   4.960 1.00 . A A . 197 VAL HG12 1 1 
       10 25279 1 1  64 VAL HG13 H  10.798  -5.443   5.052 1.00 . A A . 197 VAL HG13 1 1 
       10 25280 1 1  64 VAL HG21 H  10.261  -6.493   6.571 1.00 . A A . 197 VAL HG21 1 1 
       10 25281 1 1  64 VAL HG22 H   9.167  -5.701   7.705 1.00 . A A . 197 VAL HG22 1 1 
       10 25282 1 1  64 VAL HG23 H  10.793  -6.153   8.217 1.00 . A A . 197 VAL HG23 1 1 
       10 25283 1 1  64 VAL N    N  11.868  -4.232   9.115 1.00 . A A . 197 VAL N    1 1 
       10 25284 1 1  64 VAL O    O  11.951  -1.745   7.710 1.00 . A A . 197 VAL O    1 1 
       10 25285 1 1  65 GLN C    C  13.744  -1.025   4.614 1.00 . A A . 198 GLN C    1 1 
       10 25286 1 1  65 GLN CA   C  14.056  -1.274   6.092 1.00 . A A . 198 GLN CA   1 1 
       10 25287 1 1  65 GLN CB   C  15.567  -1.238   6.304 1.00 . A A . 198 GLN CB   1 1 
       10 25288 1 1  65 GLN CD   C  16.094  -3.648   6.709 1.00 . A A . 198 GLN CD   1 1 
       10 25289 1 1  65 GLN CG   C  15.949  -2.274   7.365 1.00 . A A . 198 GLN CG   1 1 
       10 25290 1 1  65 GLN H    H  13.994  -3.422   6.147 1.00 . A A . 198 GLN H    1 1 
       10 25291 1 1  65 GLN HA   H  13.586  -0.514   6.697 1.00 . A A . 198 GLN HA   1 1 
       10 25292 1 1  65 GLN HB2  H  16.070  -1.468   5.375 1.00 . A A . 198 GLN HB2  1 1 
       10 25293 1 1  65 GLN HB3  H  15.863  -0.256   6.642 1.00 . A A . 198 GLN HB3  1 1 
       10 25294 1 1  65 GLN HE21 H  17.579  -3.080   5.520 1.00 . A A . 198 GLN HE21 1 1 
       10 25295 1 1  65 GLN HE22 H  17.101  -4.701   5.360 1.00 . A A . 198 GLN HE22 1 1 
       10 25296 1 1  65 GLN HG2  H  16.884  -1.994   7.817 1.00 . A A . 198 GLN HG2  1 1 
       10 25297 1 1  65 GLN HG3  H  15.182  -2.318   8.122 1.00 . A A . 198 GLN HG3  1 1 
       10 25298 1 1  65 GLN N    N  13.549  -2.619   6.483 1.00 . A A . 198 GLN N    1 1 
       10 25299 1 1  65 GLN NE2  N  17.000  -3.824   5.786 1.00 . A A . 198 GLN NE2  1 1 
       10 25300 1 1  65 GLN O    O  14.164  -1.766   3.749 1.00 . A A . 198 GLN O    1 1 
       10 25301 1 1  65 GLN OE1  O  15.377  -4.571   7.040 1.00 . A A . 198 GLN OE1  1 1 
       10 25302 1 1  66 MET C    C  12.701   1.813   2.649 1.00 . A A . 199 MET C    1 1 
       10 25303 1 1  66 MET CA   C  12.679   0.303   2.893 1.00 . A A . 199 MET CA   1 1 
       10 25304 1 1  66 MET CB   C  11.291  -0.251   2.567 1.00 . A A . 199 MET CB   1 1 
       10 25305 1 1  66 MET CE   C   8.660  -1.602   3.240 1.00 . A A . 199 MET CE   1 1 
       10 25306 1 1  66 MET CG   C  11.311  -1.776   2.684 1.00 . A A . 199 MET CG   1 1 
       10 25307 1 1  66 MET H    H  12.681   0.602   5.027 1.00 . A A . 199 MET H    1 1 
       10 25308 1 1  66 MET HA   H  13.410  -0.172   2.254 1.00 . A A . 199 MET HA   1 1 
       10 25309 1 1  66 MET HB2  H  10.568   0.156   3.261 1.00 . A A . 199 MET HB2  1 1 
       10 25310 1 1  66 MET HB3  H  11.019   0.027   1.560 1.00 . A A . 199 MET HB3  1 1 
       10 25311 1 1  66 MET HE1  H   9.190  -1.432   4.167 1.00 . A A . 199 MET HE1  1 1 
       10 25312 1 1  66 MET HE2  H   7.792  -2.211   3.432 1.00 . A A . 199 MET HE2  1 1 
       10 25313 1 1  66 MET HE3  H   8.348  -0.656   2.818 1.00 . A A . 199 MET HE3  1 1 
       10 25314 1 1  66 MET HG2  H  12.128  -2.170   2.098 1.00 . A A . 199 MET HG2  1 1 
       10 25315 1 1  66 MET HG3  H  11.443  -2.056   3.718 1.00 . A A . 199 MET HG3  1 1 
       10 25316 1 1  66 MET N    N  13.011   0.013   4.316 1.00 . A A . 199 MET N    1 1 
       10 25317 1 1  66 MET O    O  12.685   2.601   3.573 1.00 . A A . 199 MET O    1 1 
       10 25318 1 1  66 MET SD   S   9.748  -2.452   2.072 1.00 . A A . 199 MET SD   1 1 
       10 25319 1 1  67 ASN C    C  11.329   4.219   1.078 1.00 . A A . 200 ASN C    1 1 
       10 25320 1 1  67 ASN CA   C  12.760   3.677   1.099 1.00 . A A . 200 ASN CA   1 1 
       10 25321 1 1  67 ASN CB   C  13.416   3.898  -0.266 1.00 . A A . 200 ASN CB   1 1 
       10 25322 1 1  67 ASN CG   C  12.631   3.144  -1.342 1.00 . A A . 200 ASN CG   1 1 
       10 25323 1 1  67 ASN H    H  12.749   1.564   0.681 1.00 . A A . 200 ASN H    1 1 
       10 25324 1 1  67 ASN HA   H  13.329   4.195   1.857 1.00 . A A . 200 ASN HA   1 1 
       10 25325 1 1  67 ASN HB2  H  13.419   4.954  -0.495 1.00 . A A . 200 ASN HB2  1 1 
       10 25326 1 1  67 ASN HB3  H  14.431   3.532  -0.243 1.00 . A A . 200 ASN HB3  1 1 
       10 25327 1 1  67 ASN HD21 H  11.339   2.361  -0.053 1.00 . A A . 200 ASN HD21 1 1 
       10 25328 1 1  67 ASN HD22 H  11.098   1.929  -1.678 1.00 . A A . 200 ASN HD22 1 1 
       10 25329 1 1  67 ASN N    N  12.738   2.219   1.409 1.00 . A A . 200 ASN N    1 1 
       10 25330 1 1  67 ASN ND2  N  11.603   2.418  -0.995 1.00 . A A . 200 ASN ND2  1 1 
       10 25331 1 1  67 ASN O    O  10.372   3.476   1.155 1.00 . A A . 200 ASN O    1 1 
       10 25332 1 1  67 ASN OD1  O  12.957   3.216  -2.510 1.00 . A A . 200 ASN OD1  1 1 
       10 25333 1 1  68 SER C    C   9.050   5.629  -0.279 1.00 . A A . 201 SER C    1 1 
       10 25334 1 1  68 SER CA   C   9.812   6.107   0.961 1.00 . A A . 201 SER CA   1 1 
       10 25335 1 1  68 SER CB   C   9.926   7.631   0.926 1.00 . A A . 201 SER CB   1 1 
       10 25336 1 1  68 SER H    H  11.966   6.093   0.924 1.00 . A A . 201 SER H    1 1 
       10 25337 1 1  68 SER HA   H   9.278   5.809   1.849 1.00 . A A . 201 SER HA   1 1 
       10 25338 1 1  68 SER HB2  H   8.946   8.068   1.017 1.00 . A A . 201 SER HB2  1 1 
       10 25339 1 1  68 SER HB3  H  10.545   7.964   1.749 1.00 . A A . 201 SER HB3  1 1 
       10 25340 1 1  68 SER HG   H  10.209   8.925  -0.498 1.00 . A A . 201 SER HG   1 1 
       10 25341 1 1  68 SER N    N  11.178   5.512   0.980 1.00 . A A . 201 SER N    1 1 
       10 25342 1 1  68 SER O    O   7.839   5.535  -0.275 1.00 . A A . 201 SER O    1 1 
       10 25343 1 1  68 SER OG   O  10.502   8.031  -0.311 1.00 . A A . 201 SER OG   1 1 
       10 25344 1 1  69 ARG C    C   8.219   3.625  -2.281 1.00 . A A . 202 ARG C    1 1 
       10 25345 1 1  69 ARG CA   C   9.060   4.871  -2.579 1.00 . A A . 202 ARG CA   1 1 
       10 25346 1 1  69 ARG CB   C  10.106   4.534  -3.644 1.00 . A A . 202 ARG CB   1 1 
       10 25347 1 1  69 ARG CD   C  10.443   3.744  -5.991 1.00 . A A . 202 ARG CD   1 1 
       10 25348 1 1  69 ARG CG   C   9.403   4.166  -4.952 1.00 . A A . 202 ARG CG   1 1 
       10 25349 1 1  69 ARG CZ   C  10.932   5.938  -6.892 1.00 . A A . 202 ARG CZ   1 1 
       10 25350 1 1  69 ARG H    H  10.723   5.422  -1.324 1.00 . A A . 202 ARG H    1 1 
       10 25351 1 1  69 ARG HA   H   8.417   5.657  -2.946 1.00 . A A . 202 ARG HA   1 1 
       10 25352 1 1  69 ARG HB2  H  10.742   5.393  -3.807 1.00 . A A . 202 ARG HB2  1 1 
       10 25353 1 1  69 ARG HB3  H  10.704   3.700  -3.311 1.00 . A A . 202 ARG HB3  1 1 
       10 25354 1 1  69 ARG HD2  H  11.008   2.904  -5.615 1.00 . A A . 202 ARG HD2  1 1 
       10 25355 1 1  69 ARG HD3  H   9.944   3.462  -6.906 1.00 . A A . 202 ARG HD3  1 1 
       10 25356 1 1  69 ARG HE   H  12.298   4.839  -5.957 1.00 . A A . 202 ARG HE   1 1 
       10 25357 1 1  69 ARG HG2  H   8.718   3.348  -4.774 1.00 . A A . 202 ARG HG2  1 1 
       10 25358 1 1  69 ARG HG3  H   8.854   5.019  -5.320 1.00 . A A . 202 ARG HG3  1 1 
       10 25359 1 1  69 ARG HH11 H  12.691   6.893  -6.819 1.00 . A A . 202 ARG HH11 1 1 
       10 25360 1 1  69 ARG HH12 H  11.409   7.745  -7.611 1.00 . A A . 202 ARG HH12 1 1 
       10 25361 1 1  69 ARG HH21 H   9.073   5.230  -7.113 1.00 . A A . 202 ARG HH21 1 1 
       10 25362 1 1  69 ARG HH22 H   9.360   6.804  -7.778 1.00 . A A . 202 ARG HH22 1 1 
       10 25363 1 1  69 ARG N    N   9.747   5.333  -1.340 1.00 . A A . 202 ARG N    1 1 
       10 25364 1 1  69 ARG NE   N  11.365   4.882  -6.258 1.00 . A A . 202 ARG NE   1 1 
       10 25365 1 1  69 ARG NH1  N  11.740   6.937  -7.125 1.00 . A A . 202 ARG NH1  1 1 
       10 25366 1 1  69 ARG NH2  N   9.692   5.995  -7.292 1.00 . A A . 202 ARG NH2  1 1 
       10 25367 1 1  69 ARG O    O   7.136   3.460  -2.805 1.00 . A A . 202 ARG O    1 1 
       10 25368 1 1  70 ASP C    C   7.089   1.727   0.119 1.00 . A A . 203 ASP C    1 1 
       10 25369 1 1  70 ASP CA   C   7.936   1.509  -1.138 1.00 . A A . 203 ASP CA   1 1 
       10 25370 1 1  70 ASP CB   C   8.907   0.350  -0.902 1.00 . A A . 203 ASP CB   1 1 
       10 25371 1 1  70 ASP CG   C   9.632   0.017  -2.207 1.00 . A A . 203 ASP CG   1 1 
       10 25372 1 1  70 ASP H    H   9.587   2.892  -1.046 1.00 . A A . 203 ASP H    1 1 
       10 25373 1 1  70 ASP HA   H   7.289   1.270  -1.968 1.00 . A A . 203 ASP HA   1 1 
       10 25374 1 1  70 ASP HB2  H   9.629   0.633  -0.150 1.00 . A A . 203 ASP HB2  1 1 
       10 25375 1 1  70 ASP HB3  H   8.357  -0.517  -0.567 1.00 . A A . 203 ASP HB3  1 1 
       10 25376 1 1  70 ASP N    N   8.709   2.745  -1.454 1.00 . A A . 203 ASP N    1 1 
       10 25377 1 1  70 ASP O    O   6.386   0.840   0.561 1.00 . A A . 203 ASP O    1 1 
       10 25378 1 1  70 ASP OD1  O   9.200   0.499  -3.241 1.00 . A A . 203 ASP OD1  1 1 
       10 25379 1 1  70 ASP OD2  O  10.608  -0.713  -2.151 1.00 . A A . 203 ASP OD2  1 1 
       10 25380 1 1  71 VAL C    C   5.441   4.380   1.681 1.00 . A A . 204 VAL C    1 1 
       10 25381 1 1  71 VAL CA   C   6.349   3.172   1.925 1.00 . A A . 204 VAL CA   1 1 
       10 25382 1 1  71 VAL CB   C   7.294   3.465   3.093 1.00 . A A . 204 VAL CB   1 1 
       10 25383 1 1  71 VAL CG1  C   6.482   3.676   4.372 1.00 . A A . 204 VAL CG1  1 1 
       10 25384 1 1  71 VAL CG2  C   8.247   2.284   3.288 1.00 . A A . 204 VAL CG2  1 1 
       10 25385 1 1  71 VAL H    H   7.726   3.597   0.321 1.00 . A A . 204 VAL H    1 1 
       10 25386 1 1  71 VAL HA   H   5.742   2.311   2.163 1.00 . A A . 204 VAL HA   1 1 
       10 25387 1 1  71 VAL HB   H   7.864   4.357   2.878 1.00 . A A . 204 VAL HB   1 1 
       10 25388 1 1  71 VAL HG11 H   6.762   4.616   4.824 1.00 . A A . 204 VAL HG11 1 1 
       10 25389 1 1  71 VAL HG12 H   6.681   2.870   5.061 1.00 . A A . 204 VAL HG12 1 1 
       10 25390 1 1  71 VAL HG13 H   5.428   3.693   4.131 1.00 . A A . 204 VAL HG13 1 1 
       10 25391 1 1  71 VAL HG21 H   9.186   2.641   3.687 1.00 . A A . 204 VAL HG21 1 1 
       10 25392 1 1  71 VAL HG22 H   8.422   1.800   2.338 1.00 . A A . 204 VAL HG22 1 1 
       10 25393 1 1  71 VAL HG23 H   7.809   1.578   3.976 1.00 . A A . 204 VAL HG23 1 1 
       10 25394 1 1  71 VAL N    N   7.151   2.897   0.697 1.00 . A A . 204 VAL N    1 1 
       10 25395 1 1  71 VAL O    O   5.873   5.399   1.180 1.00 . A A . 204 VAL O    1 1 
       10 25396 1 1  72 ARG C    C   2.408   5.631   3.080 1.00 . A A . 205 ARG C    1 1 
       10 25397 1 1  72 ARG CA   C   3.249   5.415   1.819 1.00 . A A . 205 ARG CA   1 1 
       10 25398 1 1  72 ARG CB   C   2.327   5.110   0.637 1.00 . A A . 205 ARG CB   1 1 
       10 25399 1 1  72 ARG CD   C   2.223   4.846  -1.847 1.00 . A A . 205 ARG CD   1 1 
       10 25400 1 1  72 ARG CG   C   3.156   5.020  -0.647 1.00 . A A . 205 ARG CG   1 1 
       10 25401 1 1  72 ARG CZ   C   3.775   5.490  -3.593 1.00 . A A . 205 ARG CZ   1 1 
       10 25402 1 1  72 ARG H    H   3.860   3.441   2.432 1.00 . A A . 205 ARG H    1 1 
       10 25403 1 1  72 ARG HA   H   3.816   6.310   1.609 1.00 . A A . 205 ARG HA   1 1 
       10 25404 1 1  72 ARG HB2  H   1.822   4.170   0.807 1.00 . A A . 205 ARG HB2  1 1 
       10 25405 1 1  72 ARG HB3  H   1.596   5.899   0.536 1.00 . A A . 205 ARG HB3  1 1 
       10 25406 1 1  72 ARG HD2  H   1.546   4.026  -1.661 1.00 . A A . 205 ARG HD2  1 1 
       10 25407 1 1  72 ARG HD3  H   1.657   5.754  -1.997 1.00 . A A . 205 ARG HD3  1 1 
       10 25408 1 1  72 ARG HE   H   3.004   3.666  -3.471 1.00 . A A . 205 ARG HE   1 1 
       10 25409 1 1  72 ARG HG2  H   3.733   5.927  -0.767 1.00 . A A . 205 ARG HG2  1 1 
       10 25410 1 1  72 ARG HG3  H   3.823   4.173  -0.586 1.00 . A A . 205 ARG HG3  1 1 
       10 25411 1 1  72 ARG HH11 H   4.458   4.324  -5.069 1.00 . A A . 205 ARG HH11 1 1 
       10 25412 1 1  72 ARG HH12 H   5.055   5.950  -5.062 1.00 . A A . 205 ARG HH12 1 1 
       10 25413 1 1  72 ARG HH21 H   3.264   6.876  -2.241 1.00 . A A . 205 ARG HH21 1 1 
       10 25414 1 1  72 ARG HH22 H   4.379   7.395  -3.460 1.00 . A A . 205 ARG HH22 1 1 
       10 25415 1 1  72 ARG N    N   4.186   4.273   2.030 1.00 . A A . 205 ARG N    1 1 
       10 25416 1 1  72 ARG NE   N   3.031   4.557  -3.066 1.00 . A A . 205 ARG NE   1 1 
       10 25417 1 1  72 ARG NH1  N   4.484   5.235  -4.658 1.00 . A A . 205 ARG NH1  1 1 
       10 25418 1 1  72 ARG NH2  N   3.809   6.679  -3.056 1.00 . A A . 205 ARG NH2  1 1 
       10 25419 1 1  72 ARG O    O   2.192   4.724   3.858 1.00 . A A . 205 ARG O    1 1 
       10 25420 1 1  73 ALA C    C  -0.153   6.235   4.467 1.00 . A A . 206 ALA C    1 1 
       10 25421 1 1  73 ALA CA   C   1.103   7.107   4.496 1.00 . A A . 206 ALA CA   1 1 
       10 25422 1 1  73 ALA CB   C   0.698   8.583   4.509 1.00 . A A . 206 ALA CB   1 1 
       10 25423 1 1  73 ALA H    H   2.117   7.547   2.646 1.00 . A A . 206 ALA H    1 1 
       10 25424 1 1  73 ALA HA   H   1.675   6.884   5.383 1.00 . A A . 206 ALA HA   1 1 
       10 25425 1 1  73 ALA HB1  H  -0.219   8.701   5.066 1.00 . A A . 206 ALA HB1  1 1 
       10 25426 1 1  73 ALA HB2  H   0.550   8.925   3.495 1.00 . A A . 206 ALA HB2  1 1 
       10 25427 1 1  73 ALA HB3  H   1.480   9.166   4.975 1.00 . A A . 206 ALA HB3  1 1 
       10 25428 1 1  73 ALA N    N   1.931   6.830   3.288 1.00 . A A . 206 ALA N    1 1 
       10 25429 1 1  73 ALA O    O  -0.665   5.901   3.417 1.00 . A A . 206 ALA O    1 1 
       10 25430 1 1  74 ARG C    C  -3.054   5.768   5.045 1.00 . A A . 207 ARG C    1 1 
       10 25431 1 1  74 ARG CA   C  -1.874   5.004   5.648 1.00 . A A . 207 ARG CA   1 1 
       10 25432 1 1  74 ARG CB   C  -2.193   4.633   7.099 1.00 . A A . 207 ARG CB   1 1 
       10 25433 1 1  74 ARG CD   C  -3.675   3.272   8.578 1.00 . A A . 207 ARG CD   1 1 
       10 25434 1 1  74 ARG CG   C  -3.321   3.600   7.127 1.00 . A A . 207 ARG CG   1 1 
       10 25435 1 1  74 ARG CZ   C  -5.268   1.858   9.730 1.00 . A A . 207 ARG CZ   1 1 
       10 25436 1 1  74 ARG H    H  -0.225   6.136   6.452 1.00 . A A . 207 ARG H    1 1 
       10 25437 1 1  74 ARG HA   H  -1.699   4.105   5.078 1.00 . A A . 207 ARG HA   1 1 
       10 25438 1 1  74 ARG HB2  H  -1.312   4.218   7.565 1.00 . A A . 207 ARG HB2  1 1 
       10 25439 1 1  74 ARG HB3  H  -2.503   5.517   7.636 1.00 . A A . 207 ARG HB3  1 1 
       10 25440 1 1  74 ARG HD2  H  -2.786   2.960   9.104 1.00 . A A . 207 ARG HD2  1 1 
       10 25441 1 1  74 ARG HD3  H  -4.086   4.150   9.055 1.00 . A A . 207 ARG HD3  1 1 
       10 25442 1 1  74 ARG HE   H  -4.902   1.688   7.786 1.00 . A A . 207 ARG HE   1 1 
       10 25443 1 1  74 ARG HG2  H  -4.190   4.002   6.624 1.00 . A A . 207 ARG HG2  1 1 
       10 25444 1 1  74 ARG HG3  H  -2.998   2.701   6.625 1.00 . A A . 207 ARG HG3  1 1 
       10 25445 1 1  74 ARG HH11 H  -6.375   0.400   8.920 1.00 . A A . 207 ARG HH11 1 1 
       10 25446 1 1  74 ARG HH12 H  -6.599   0.654  10.619 1.00 . A A . 207 ARG HH12 1 1 
       10 25447 1 1  74 ARG HH21 H  -4.300   3.243  10.803 1.00 . A A . 207 ARG HH21 1 1 
       10 25448 1 1  74 ARG HH22 H  -5.424   2.264  11.685 1.00 . A A . 207 ARG HH22 1 1 
       10 25449 1 1  74 ARG N    N  -0.653   5.859   5.614 1.00 . A A . 207 ARG N    1 1 
       10 25450 1 1  74 ARG NE   N  -4.682   2.174   8.608 1.00 . A A . 207 ARG NE   1 1 
       10 25451 1 1  74 ARG NH1  N  -6.149   0.896   9.759 1.00 . A A . 207 ARG NH1  1 1 
       10 25452 1 1  74 ARG NH2  N  -4.974   2.506  10.825 1.00 . A A . 207 ARG NH2  1 1 
       10 25453 1 1  74 ARG O    O  -3.219   6.952   5.265 1.00 . A A . 207 ARG O    1 1 
       10 25454 1 1  75 ALA C    C  -6.015   6.236   4.762 1.00 . A A . 208 ALA C    1 1 
       10 25455 1 1  75 ALA CA   C  -5.048   5.785   3.665 1.00 . A A . 208 ALA CA   1 1 
       10 25456 1 1  75 ALA CB   C  -5.765   4.818   2.721 1.00 . A A . 208 ALA CB   1 1 
       10 25457 1 1  75 ALA H    H  -3.727   4.145   4.119 1.00 . A A . 208 ALA H    1 1 
       10 25458 1 1  75 ALA HA   H  -4.708   6.646   3.109 1.00 . A A . 208 ALA HA   1 1 
       10 25459 1 1  75 ALA HB1  H  -5.076   4.479   1.961 1.00 . A A . 208 ALA HB1  1 1 
       10 25460 1 1  75 ALA HB2  H  -6.597   5.323   2.251 1.00 . A A . 208 ALA HB2  1 1 
       10 25461 1 1  75 ALA HB3  H  -6.128   3.970   3.282 1.00 . A A . 208 ALA HB3  1 1 
       10 25462 1 1  75 ALA N    N  -3.878   5.099   4.284 1.00 . A A . 208 ALA N    1 1 
       10 25463 1 1  75 ALA O    O  -6.214   5.548   5.744 1.00 . A A . 208 ALA O    1 1 
       10 25464 1 1  76 ARG C    C  -8.914   8.204   4.985 1.00 . A A . 209 ARG C    1 1 
       10 25465 1 1  76 ARG CA   C  -7.565   7.888   5.634 1.00 . A A . 209 ARG CA   1 1 
       10 25466 1 1  76 ARG CB   C  -7.007   9.167   6.260 1.00 . A A . 209 ARG CB   1 1 
       10 25467 1 1  76 ARG CD   C  -6.479  11.558   5.751 1.00 . A A . 209 ARG CD   1 1 
       10 25468 1 1  76 ARG CG   C  -6.659  10.163   5.150 1.00 . A A . 209 ARG CG   1 1 
       10 25469 1 1  76 ARG CZ   C  -4.835  12.719   7.099 1.00 . A A . 209 ARG CZ   1 1 
       10 25470 1 1  76 ARG H    H  -6.433   7.922   3.801 1.00 . A A . 209 ARG H    1 1 
       10 25471 1 1  76 ARG HA   H  -7.700   7.141   6.402 1.00 . A A . 209 ARG HA   1 1 
       10 25472 1 1  76 ARG HB2  H  -7.748   9.600   6.916 1.00 . A A . 209 ARG HB2  1 1 
       10 25473 1 1  76 ARG HB3  H  -6.117   8.934   6.824 1.00 . A A . 209 ARG HB3  1 1 
       10 25474 1 1  76 ARG HD2  H  -6.435  12.287   4.955 1.00 . A A . 209 ARG HD2  1 1 
       10 25475 1 1  76 ARG HD3  H  -7.316  11.781   6.396 1.00 . A A . 209 ARG HD3  1 1 
       10 25476 1 1  76 ARG HE   H  -4.667  10.796   6.632 1.00 . A A . 209 ARG HE   1 1 
       10 25477 1 1  76 ARG HG2  H  -5.741   9.859   4.669 1.00 . A A . 209 ARG HG2  1 1 
       10 25478 1 1  76 ARG HG3  H  -7.455  10.189   4.422 1.00 . A A . 209 ARG HG3  1 1 
       10 25479 1 1  76 ARG HH11 H  -3.167  11.936   7.881 1.00 . A A . 209 ARG HH11 1 1 
       10 25480 1 1  76 ARG HH12 H  -3.436  13.614   8.215 1.00 . A A . 209 ARG HH12 1 1 
       10 25481 1 1  76 ARG HH21 H  -6.416  13.762   6.449 1.00 . A A . 209 ARG HH21 1 1 
       10 25482 1 1  76 ARG HH22 H  -5.275  14.648   7.405 1.00 . A A . 209 ARG HH22 1 1 
       10 25483 1 1  76 ARG N    N  -6.612   7.387   4.602 1.00 . A A . 209 ARG N    1 1 
       10 25484 1 1  76 ARG NE   N  -5.215  11.603   6.538 1.00 . A A . 209 ARG NE   1 1 
       10 25485 1 1  76 ARG NH1  N  -3.726  12.759   7.785 1.00 . A A . 209 ARG NH1  1 1 
       10 25486 1 1  76 ARG NH2  N  -5.565  13.793   6.975 1.00 . A A . 209 ARG NH2  1 1 
       10 25487 1 1  76 ARG O    O  -9.878   8.504   5.661 1.00 . A A . 209 ARG O    1 1 
       10 25488 1 1  77 THR C    C -10.739   7.271   2.170 1.00 . A A . 210 THR C    1 1 
       10 25489 1 1  77 THR CA   C -10.268   8.474   2.990 1.00 . A A . 210 THR CA   1 1 
       10 25490 1 1  77 THR CB   C -10.052   9.670   2.061 1.00 . A A . 210 THR CB   1 1 
       10 25491 1 1  77 THR CG2  C -11.363  10.012   1.352 1.00 . A A . 210 THR CG2  1 1 
       10 25492 1 1  77 THR H    H  -8.191   7.925   3.154 1.00 . A A . 210 THR H    1 1 
       10 25493 1 1  77 THR HA   H -11.020   8.725   3.723 1.00 . A A . 210 THR HA   1 1 
       10 25494 1 1  77 THR HB   H  -9.304   9.422   1.324 1.00 . A A . 210 THR HB   1 1 
       10 25495 1 1  77 THR HG1  H -10.238  11.502   2.686 1.00 . A A . 210 THR HG1  1 1 
       10 25496 1 1  77 THR HG21 H -12.183   9.524   1.858 1.00 . A A . 210 THR HG21 1 1 
       10 25497 1 1  77 THR HG22 H -11.317   9.671   0.328 1.00 . A A . 210 THR HG22 1 1 
       10 25498 1 1  77 THR HG23 H -11.513  11.082   1.370 1.00 . A A . 210 THR HG23 1 1 
       10 25499 1 1  77 THR N    N  -8.985   8.157   3.680 1.00 . A A . 210 THR N    1 1 
       10 25500 1 1  77 THR O    O  -9.982   6.674   1.429 1.00 . A A . 210 THR O    1 1 
       10 25501 1 1  77 THR OG1  O  -9.614  10.786   2.821 1.00 . A A . 210 THR OG1  1 1 
       10 25502 1 1  78 ILE C    C -13.310   6.292   0.311 1.00 . A A . 211 ILE C    1 1 
       10 25503 1 1  78 ILE CA   C -12.528   5.766   1.514 1.00 . A A . 211 ILE CA   1 1 
       10 25504 1 1  78 ILE CB   C -13.450   4.926   2.398 1.00 . A A . 211 ILE CB   1 1 
       10 25505 1 1  78 ILE CD1  C -13.597   3.601   4.508 1.00 . A A . 211 ILE CD1  1 1 
       10 25506 1 1  78 ILE CG1  C -12.674   4.437   3.622 1.00 . A A . 211 ILE CG1  1 1 
       10 25507 1 1  78 ILE CG2  C -13.964   3.724   1.605 1.00 . A A . 211 ILE CG2  1 1 
       10 25508 1 1  78 ILE H    H -12.582   7.422   2.889 1.00 . A A . 211 ILE H    1 1 
       10 25509 1 1  78 ILE HA   H -11.706   5.153   1.169 1.00 . A A . 211 ILE HA   1 1 
       10 25510 1 1  78 ILE HB   H -14.288   5.530   2.718 1.00 . A A . 211 ILE HB   1 1 
       10 25511 1 1  78 ILE HD11 H -13.930   2.731   3.961 1.00 . A A . 211 ILE HD11 1 1 
       10 25512 1 1  78 ILE HD12 H -14.453   4.193   4.797 1.00 . A A . 211 ILE HD12 1 1 
       10 25513 1 1  78 ILE HD13 H -13.062   3.288   5.392 1.00 . A A . 211 ILE HD13 1 1 
       10 25514 1 1  78 ILE HG12 H -11.838   3.832   3.300 1.00 . A A . 211 ILE HG12 1 1 
       10 25515 1 1  78 ILE HG13 H -12.311   5.285   4.183 1.00 . A A . 211 ILE HG13 1 1 
       10 25516 1 1  78 ILE HG21 H -14.625   3.138   2.225 1.00 . A A . 211 ILE HG21 1 1 
       10 25517 1 1  78 ILE HG22 H -13.128   3.114   1.295 1.00 . A A . 211 ILE HG22 1 1 
       10 25518 1 1  78 ILE HG23 H -14.500   4.069   0.733 1.00 . A A . 211 ILE HG23 1 1 
       10 25519 1 1  78 ILE N    N -11.991   6.919   2.290 1.00 . A A . 211 ILE N    1 1 
       10 25520 1 1  78 ILE O    O -14.139   7.172   0.435 1.00 . A A . 211 ILE O    1 1 
       10 25521 1 1  79 ILE C    C -14.939   5.320  -2.377 1.00 . A A . 212 ILE C    1 1 
       10 25522 1 1  79 ILE CA   C -13.770   6.257  -2.064 1.00 . A A . 212 ILE CA   1 1 
       10 25523 1 1  79 ILE CB   C -12.805   6.282  -3.251 1.00 . A A . 212 ILE CB   1 1 
       10 25524 1 1  79 ILE CD1  C -11.883   8.352  -2.189 1.00 . A A . 212 ILE CD1  1 1 
       10 25525 1 1  79 ILE CG1  C -11.525   7.023  -2.858 1.00 . A A . 212 ILE CG1  1 1 
       10 25526 1 1  79 ILE CG2  C -13.462   7.004  -4.428 1.00 . A A . 212 ILE CG2  1 1 
       10 25527 1 1  79 ILE H    H -12.369   5.068  -0.936 1.00 . A A . 212 ILE H    1 1 
       10 25528 1 1  79 ILE HA   H -14.147   7.253  -1.883 1.00 . A A . 212 ILE HA   1 1 
       10 25529 1 1  79 ILE HB   H -12.564   5.269  -3.540 1.00 . A A . 212 ILE HB   1 1 
       10 25530 1 1  79 ILE HD11 H -12.178   8.171  -1.166 1.00 . A A . 212 ILE HD11 1 1 
       10 25531 1 1  79 ILE HD12 H -12.700   8.815  -2.724 1.00 . A A . 212 ILE HD12 1 1 
       10 25532 1 1  79 ILE HD13 H -11.025   9.006  -2.206 1.00 . A A . 212 ILE HD13 1 1 
       10 25533 1 1  79 ILE HG12 H -10.956   6.415  -2.169 1.00 . A A . 212 ILE HG12 1 1 
       10 25534 1 1  79 ILE HG13 H -10.934   7.215  -3.741 1.00 . A A . 212 ILE HG13 1 1 
       10 25535 1 1  79 ILE HG21 H -14.430   6.566  -4.625 1.00 . A A . 212 ILE HG21 1 1 
       10 25536 1 1  79 ILE HG22 H -12.837   6.906  -5.304 1.00 . A A . 212 ILE HG22 1 1 
       10 25537 1 1  79 ILE HG23 H -13.581   8.048  -4.187 1.00 . A A . 212 ILE HG23 1 1 
       10 25538 1 1  79 ILE N    N -13.047   5.771  -0.855 1.00 . A A . 212 ILE N    1 1 
       10 25539 1 1  79 ILE O    O -14.793   4.114  -2.411 1.00 . A A . 212 ILE O    1 1 
       10 25540 1 1  80 LYS C    C -17.485   4.959  -4.433 1.00 . A A . 213 LYS C    1 1 
       10 25541 1 1  80 LYS CA   C -17.288   5.024  -2.917 1.00 . A A . 213 LYS CA   1 1 
       10 25542 1 1  80 LYS CB   C -18.536   5.630  -2.272 1.00 . A A . 213 LYS CB   1 1 
       10 25543 1 1  80 LYS CD   C -19.641   6.194  -0.101 1.00 . A A . 213 LYS CD   1 1 
       10 25544 1 1  80 LYS CE   C -20.855   5.307  -0.385 1.00 . A A . 213 LYS CE   1 1 
       10 25545 1 1  80 LYS CG   C -18.396   5.584  -0.748 1.00 . A A . 213 LYS CG   1 1 
       10 25546 1 1  80 LYS H    H -16.194   6.846  -2.573 1.00 . A A . 213 LYS H    1 1 
       10 25547 1 1  80 LYS HA   H -17.132   4.027  -2.532 1.00 . A A . 213 LYS HA   1 1 
       10 25548 1 1  80 LYS HB2  H -18.645   6.656  -2.593 1.00 . A A . 213 LYS HB2  1 1 
       10 25549 1 1  80 LYS HB3  H -19.406   5.066  -2.569 1.00 . A A . 213 LYS HB3  1 1 
       10 25550 1 1  80 LYS HD2  H -19.491   6.270   0.967 1.00 . A A . 213 LYS HD2  1 1 
       10 25551 1 1  80 LYS HD3  H -19.814   7.179  -0.511 1.00 . A A . 213 LYS HD3  1 1 
       10 25552 1 1  80 LYS HE2  H -21.275   5.568  -1.344 1.00 . A A . 213 LYS HE2  1 1 
       10 25553 1 1  80 LYS HE3  H -20.551   4.271  -0.395 1.00 . A A . 213 LYS HE3  1 1 
       10 25554 1 1  80 LYS HG2  H -18.287   4.558  -0.428 1.00 . A A . 213 LYS HG2  1 1 
       10 25555 1 1  80 LYS HG3  H -17.525   6.148  -0.450 1.00 . A A . 213 LYS HG3  1 1 
       10 25556 1 1  80 LYS HZ1  H -22.511   6.292   0.405 1.00 . A A . 213 LYS HZ1  1 1 
       10 25557 1 1  80 LYS HZ2  H -21.406   5.748   1.575 1.00 . A A . 213 LYS HZ2  1 1 
       10 25558 1 1  80 LYS HZ3  H -22.436   4.644   0.797 1.00 . A A . 213 LYS HZ3  1 1 
       10 25559 1 1  80 LYS N    N -16.102   5.871  -2.606 1.00 . A A . 213 LYS N    1 1 
       10 25560 1 1  80 LYS NZ   N -21.880   5.513   0.678 1.00 . A A . 213 LYS NZ   1 1 
       10 25561 1 1  80 LYS O    O -16.923   5.739  -5.173 1.00 . A A . 213 LYS O    1 1 
       10 25562 1 1  81 TRP C    C -18.796   5.300  -6.958 1.00 . A A . 214 TRP C    1 1 
       10 25563 1 1  81 TRP CA   C -18.510   3.918  -6.367 1.00 . A A . 214 TRP CA   1 1 
       10 25564 1 1  81 TRP CB   C -19.711   3.004  -6.616 1.00 . A A . 214 TRP CB   1 1 
       10 25565 1 1  81 TRP CD1  C -21.192   4.250  -8.236 1.00 . A A . 214 TRP CD1  1 1 
       10 25566 1 1  81 TRP CD2  C -20.008   2.621  -9.238 1.00 . A A . 214 TRP CD2  1 1 
       10 25567 1 1  81 TRP CE2  C -20.792   3.234 -10.246 1.00 . A A . 214 TRP CE2  1 1 
       10 25568 1 1  81 TRP CE3  C -19.165   1.557  -9.610 1.00 . A A . 214 TRP CE3  1 1 
       10 25569 1 1  81 TRP CG   C -20.282   3.286  -7.970 1.00 . A A . 214 TRP CG   1 1 
       10 25570 1 1  81 TRP CH2  C -19.901   1.748 -11.924 1.00 . A A . 214 TRP CH2  1 1 
       10 25571 1 1  81 TRP CZ2  C -20.741   2.806 -11.573 1.00 . A A . 214 TRP CZ2  1 1 
       10 25572 1 1  81 TRP CZ3  C -19.114   1.125 -10.945 1.00 . A A . 214 TRP CZ3  1 1 
       10 25573 1 1  81 TRP H    H -18.723   3.414  -4.283 1.00 . A A . 214 TRP H    1 1 
       10 25574 1 1  81 TRP HA   H -17.638   3.496  -6.837 1.00 . A A . 214 TRP HA   1 1 
       10 25575 1 1  81 TRP HB2  H -19.394   1.972  -6.568 1.00 . A A . 214 TRP HB2  1 1 
       10 25576 1 1  81 TRP HB3  H -20.463   3.186  -5.864 1.00 . A A . 214 TRP HB3  1 1 
       10 25577 1 1  81 TRP HD1  H -21.613   4.932  -7.511 1.00 . A A . 214 TRP HD1  1 1 
       10 25578 1 1  81 TRP HE1  H -22.128   4.817 -10.035 1.00 . A A . 214 TRP HE1  1 1 
       10 25579 1 1  81 TRP HE3  H -18.552   1.071  -8.866 1.00 . A A . 214 TRP HE3  1 1 
       10 25580 1 1  81 TRP HH2  H -19.856   1.411 -12.949 1.00 . A A . 214 TRP HH2  1 1 
       10 25581 1 1  81 TRP HZ2  H -21.350   3.289 -12.322 1.00 . A A . 214 TRP HZ2  1 1 
       10 25582 1 1  81 TRP HZ3  H -18.466   0.307 -11.219 1.00 . A A . 214 TRP HZ3  1 1 
       10 25583 1 1  81 TRP N    N -18.279   4.033  -4.899 1.00 . A A . 214 TRP N    1 1 
       10 25584 1 1  81 TRP NE1  N -21.495   4.220  -9.585 1.00 . A A . 214 TRP NE1  1 1 
       10 25585 1 1  81 TRP O    O -18.273   5.666  -7.991 1.00 . A A . 214 TRP O    1 1 
       10 25586 1 1  82 GLN C    C -18.706   8.318  -6.817 1.00 . A A . 215 GLN C    1 1 
       10 25587 1 1  82 GLN CA   C -19.953   7.428  -6.829 1.00 . A A . 215 GLN CA   1 1 
       10 25588 1 1  82 GLN CB   C -21.026   8.049  -5.936 1.00 . A A . 215 GLN CB   1 1 
       10 25589 1 1  82 GLN CD   C -23.362   7.808  -5.096 1.00 . A A . 215 GLN CD   1 1 
       10 25590 1 1  82 GLN CG   C -22.294   7.197  -6.000 1.00 . A A . 215 GLN CG   1 1 
       10 25591 1 1  82 GLN H    H -20.040   5.753  -5.479 1.00 . A A . 215 GLN H    1 1 
       10 25592 1 1  82 GLN HA   H -20.330   7.347  -7.838 1.00 . A A . 215 GLN HA   1 1 
       10 25593 1 1  82 GLN HB2  H -20.668   8.089  -4.917 1.00 . A A . 215 GLN HB2  1 1 
       10 25594 1 1  82 GLN HB3  H -21.248   9.048  -6.280 1.00 . A A . 215 GLN HB3  1 1 
       10 25595 1 1  82 GLN HE21 H -22.973   6.580  -3.586 1.00 . A A . 215 GLN HE21 1 1 
       10 25596 1 1  82 GLN HE22 H -24.207   7.707  -3.306 1.00 . A A . 215 GLN HE22 1 1 
       10 25597 1 1  82 GLN HG2  H -22.655   7.164  -7.017 1.00 . A A . 215 GLN HG2  1 1 
       10 25598 1 1  82 GLN HG3  H -22.071   6.195  -5.664 1.00 . A A . 215 GLN HG3  1 1 
       10 25599 1 1  82 GLN N    N -19.625   6.070  -6.311 1.00 . A A . 215 GLN N    1 1 
       10 25600 1 1  82 GLN NE2  N -23.530   7.325  -3.897 1.00 . A A . 215 GLN NE2  1 1 
       10 25601 1 1  82 GLN O    O -18.569   9.218  -7.622 1.00 . A A . 215 GLN O    1 1 
       10 25602 1 1  82 GLN OE1  O -24.047   8.734  -5.482 1.00 . A A . 215 GLN OE1  1 1 
       10 25603 1 1  83 ASP C    C -15.447   8.388  -6.650 1.00 . A A . 216 ASP C    1 1 
       10 25604 1 1  83 ASP CA   C -16.596   8.961  -5.809 1.00 . A A . 216 ASP CA   1 1 
       10 25605 1 1  83 ASP CB   C -16.152   9.065  -4.348 1.00 . A A . 216 ASP CB   1 1 
       10 25606 1 1  83 ASP CG   C -17.225   9.795  -3.540 1.00 . A A . 216 ASP CG   1 1 
       10 25607 1 1  83 ASP H    H -17.952   7.385  -5.235 1.00 . A A . 216 ASP H    1 1 
       10 25608 1 1  83 ASP HA   H -16.839   9.949  -6.171 1.00 . A A . 216 ASP HA   1 1 
       10 25609 1 1  83 ASP HB2  H -16.006   8.074  -3.943 1.00 . A A . 216 ASP HB2  1 1 
       10 25610 1 1  83 ASP HB3  H -15.227   9.618  -4.293 1.00 . A A . 216 ASP HB3  1 1 
       10 25611 1 1  83 ASP N    N -17.812   8.100  -5.892 1.00 . A A . 216 ASP N    1 1 
       10 25612 1 1  83 ASP O    O -14.330   8.860  -6.573 1.00 . A A . 216 ASP O    1 1 
       10 25613 1 1  83 ASP OD1  O -18.091  10.400  -4.151 1.00 . A A . 216 ASP OD1  1 1 
       10 25614 1 1  83 ASP OD2  O -17.164   9.738  -2.323 1.00 . A A . 216 ASP OD2  1 1 
       10 25615 1 1  84 LEU C    C -14.302   7.750  -9.467 1.00 . A A . 217 LEU C    1 1 
       10 25616 1 1  84 LEU CA   C -14.580   6.829  -8.280 1.00 . A A . 217 LEU CA   1 1 
       10 25617 1 1  84 LEU CB   C -14.956   5.442  -8.809 1.00 . A A . 217 LEU CB   1 1 
       10 25618 1 1  84 LEU CD1  C -15.525   3.096  -8.188 1.00 . A A . 217 LEU CD1  1 1 
       10 25619 1 1  84 LEU CD2  C -13.741   4.311  -6.943 1.00 . A A . 217 LEU CD2  1 1 
       10 25620 1 1  84 LEU CG   C -15.091   4.460  -7.648 1.00 . A A . 217 LEU CG   1 1 
       10 25621 1 1  84 LEU H    H -16.596   7.013  -7.516 1.00 . A A . 217 LEU H    1 1 
       10 25622 1 1  84 LEU HA   H -13.691   6.752  -7.673 1.00 . A A . 217 LEU HA   1 1 
       10 25623 1 1  84 LEU HB2  H -15.895   5.503  -9.339 1.00 . A A . 217 LEU HB2  1 1 
       10 25624 1 1  84 LEU HB3  H -14.185   5.095  -9.481 1.00 . A A . 217 LEU HB3  1 1 
       10 25625 1 1  84 LEU HD11 H -16.437   3.206  -8.757 1.00 . A A . 217 LEU HD11 1 1 
       10 25626 1 1  84 LEU HD12 H -15.695   2.419  -7.364 1.00 . A A . 217 LEU HD12 1 1 
       10 25627 1 1  84 LEU HD13 H -14.749   2.699  -8.826 1.00 . A A . 217 LEU HD13 1 1 
       10 25628 1 1  84 LEU HD21 H -13.606   3.284  -6.640 1.00 . A A . 217 LEU HD21 1 1 
       10 25629 1 1  84 LEU HD22 H -13.718   4.948  -6.072 1.00 . A A . 217 LEU HD22 1 1 
       10 25630 1 1  84 LEU HD23 H -12.948   4.594  -7.619 1.00 . A A . 217 LEU HD23 1 1 
       10 25631 1 1  84 LEU HG   H -15.826   4.825  -6.951 1.00 . A A . 217 LEU HG   1 1 
       10 25632 1 1  84 LEU N    N -15.693   7.390  -7.454 1.00 . A A . 217 LEU N    1 1 
       10 25633 1 1  84 LEU O    O -15.206   8.247 -10.109 1.00 . A A . 217 LEU O    1 1 
       10 25634 1 1  85 GLU C    C -11.709   8.101 -11.819 1.00 . A A . 218 GLU C    1 1 
       10 25635 1 1  85 GLU CA   C -12.691   8.845 -10.917 1.00 . A A . 218 GLU CA   1 1 
       10 25636 1 1  85 GLU CB   C -12.037  10.131 -10.407 1.00 . A A . 218 GLU CB   1 1 
       10 25637 1 1  85 GLU CD   C -12.414  12.218  -9.083 1.00 . A A . 218 GLU CD   1 1 
       10 25638 1 1  85 GLU CG   C -13.007  10.865  -9.480 1.00 . A A . 218 GLU CG   1 1 
       10 25639 1 1  85 GLU H    H -12.342   7.550  -9.236 1.00 . A A . 218 GLU H    1 1 
       10 25640 1 1  85 GLU HA   H -13.581   9.091 -11.478 1.00 . A A . 218 GLU HA   1 1 
       10 25641 1 1  85 GLU HB2  H -11.134   9.884  -9.866 1.00 . A A . 218 GLU HB2  1 1 
       10 25642 1 1  85 GLU HB3  H -11.792  10.767 -11.244 1.00 . A A . 218 GLU HB3  1 1 
       10 25643 1 1  85 GLU HG2  H -13.947  11.019  -9.991 1.00 . A A . 218 GLU HG2  1 1 
       10 25644 1 1  85 GLU HG3  H -13.174  10.274  -8.592 1.00 . A A . 218 GLU HG3  1 1 
       10 25645 1 1  85 GLU N    N -13.050   7.970  -9.767 1.00 . A A . 218 GLU N    1 1 
       10 25646 1 1  85 GLU O    O -11.103   7.126 -11.419 1.00 . A A . 218 GLU O    1 1 
       10 25647 1 1  85 GLU OE1  O -11.285  12.481  -9.462 1.00 . A A . 218 GLU OE1  1 1 
       10 25648 1 1  85 GLU OE2  O -13.099  12.968  -8.408 1.00 . A A . 218 GLU OE2  1 1 
       10 25649 1 1  86 VAL C    C  -9.249   8.580 -13.918 1.00 . A A . 219 VAL C    1 1 
       10 25650 1 1  86 VAL CA   C -10.597   7.858 -13.948 1.00 . A A . 219 VAL CA   1 1 
       10 25651 1 1  86 VAL CB   C -11.157   7.877 -15.371 1.00 . A A . 219 VAL CB   1 1 
       10 25652 1 1  86 VAL CG1  C -10.214   7.111 -16.302 1.00 . A A . 219 VAL CG1  1 1 
       10 25653 1 1  86 VAL CG2  C -12.535   7.213 -15.384 1.00 . A A . 219 VAL CG2  1 1 
       10 25654 1 1  86 VAL H    H -12.037   9.333 -13.338 1.00 . A A . 219 VAL H    1 1 
       10 25655 1 1  86 VAL HA   H -10.465   6.837 -13.626 1.00 . A A . 219 VAL HA   1 1 
       10 25656 1 1  86 VAL HB   H -11.245   8.900 -15.709 1.00 . A A . 219 VAL HB   1 1 
       10 25657 1 1  86 VAL HG11 H -10.794   6.500 -16.976 1.00 . A A . 219 VAL HG11 1 1 
       10 25658 1 1  86 VAL HG12 H  -9.562   6.482 -15.714 1.00 . A A . 219 VAL HG12 1 1 
       10 25659 1 1  86 VAL HG13 H  -9.622   7.813 -16.870 1.00 . A A . 219 VAL HG13 1 1 
       10 25660 1 1  86 VAL HG21 H -12.429   6.168 -15.638 1.00 . A A . 219 VAL HG21 1 1 
       10 25661 1 1  86 VAL HG22 H -13.162   7.699 -16.117 1.00 . A A . 219 VAL HG22 1 1 
       10 25662 1 1  86 VAL HG23 H -12.988   7.302 -14.408 1.00 . A A . 219 VAL HG23 1 1 
       10 25663 1 1  86 VAL N    N -11.543   8.547 -13.031 1.00 . A A . 219 VAL N    1 1 
       10 25664 1 1  86 VAL O    O  -9.182   9.791 -13.985 1.00 . A A . 219 VAL O    1 1 
       10 25665 1 1  87 GLY C    C  -6.323   8.583 -12.347 1.00 . A A . 220 GLY C    1 1 
       10 25666 1 1  87 GLY CA   C  -6.833   8.496 -13.789 1.00 . A A . 220 GLY CA   1 1 
       10 25667 1 1  87 GLY H    H  -8.250   6.870 -13.769 1.00 . A A . 220 GLY H    1 1 
       10 25668 1 1  87 GLY HA2  H  -6.141   7.913 -14.380 1.00 . A A . 220 GLY HA2  1 1 
       10 25669 1 1  87 GLY HA3  H  -6.906   9.490 -14.200 1.00 . A A . 220 GLY HA3  1 1 
       10 25670 1 1  87 GLY N    N  -8.175   7.847 -13.820 1.00 . A A . 220 GLY N    1 1 
       10 25671 1 1  87 GLY O    O  -5.246   9.085 -12.093 1.00 . A A . 220 GLY O    1 1 
       10 25672 1 1  88 GLN C    C  -6.024   6.791  -9.587 1.00 . A A . 221 GLN C    1 1 
       10 25673 1 1  88 GLN CA   C  -6.614   8.146  -9.982 1.00 . A A . 221 GLN CA   1 1 
       10 25674 1 1  88 GLN CB   C  -7.783   8.478  -9.053 1.00 . A A . 221 GLN CB   1 1 
       10 25675 1 1  88 GLN CD   C  -9.255  10.316  -8.223 1.00 . A A . 221 GLN CD   1 1 
       10 25676 1 1  88 GLN CG   C  -8.235   9.920  -9.292 1.00 . A A . 221 GLN CG   1 1 
       10 25677 1 1  88 GLN H    H  -7.941   7.683 -11.619 1.00 . A A . 221 GLN H    1 1 
       10 25678 1 1  88 GLN HA   H  -5.856   8.909  -9.884 1.00 . A A . 221 GLN HA   1 1 
       10 25679 1 1  88 GLN HB2  H  -8.605   7.806  -9.255 1.00 . A A . 221 GLN HB2  1 1 
       10 25680 1 1  88 GLN HB3  H  -7.471   8.367  -8.025 1.00 . A A . 221 GLN HB3  1 1 
       10 25681 1 1  88 GLN HE21 H  -9.313   8.507  -7.405 1.00 . A A . 221 GLN HE21 1 1 
       10 25682 1 1  88 GLN HE22 H -10.315   9.666  -6.675 1.00 . A A . 221 GLN HE22 1 1 
       10 25683 1 1  88 GLN HG2  H  -7.379  10.578  -9.237 1.00 . A A . 221 GLN HG2  1 1 
       10 25684 1 1  88 GLN HG3  H  -8.689   9.999 -10.268 1.00 . A A . 221 GLN HG3  1 1 
       10 25685 1 1  88 GLN N    N  -7.078   8.092 -11.399 1.00 . A A . 221 GLN N    1 1 
       10 25686 1 1  88 GLN NE2  N  -9.661   9.422  -7.363 1.00 . A A . 221 GLN NE2  1 1 
       10 25687 1 1  88 GLN O    O  -6.409   5.763 -10.105 1.00 . A A . 221 GLN O    1 1 
       10 25688 1 1  88 GLN OE1  O  -9.687  11.450  -8.169 1.00 . A A . 221 GLN OE1  1 1 
       10 25689 1 1  89 VAL C    C  -5.080   5.045  -6.922 1.00 . A A . 222 VAL C    1 1 
       10 25690 1 1  89 VAL CA   C  -4.477   5.489  -8.255 1.00 . A A . 222 VAL CA   1 1 
       10 25691 1 1  89 VAL CB   C  -2.967   5.668  -8.097 1.00 . A A . 222 VAL CB   1 1 
       10 25692 1 1  89 VAL CG1  C  -2.325   4.321  -7.759 1.00 . A A . 222 VAL CG1  1 1 
       10 25693 1 1  89 VAL CG2  C  -2.377   6.199  -9.405 1.00 . A A . 222 VAL CG2  1 1 
       10 25694 1 1  89 VAL H    H  -4.789   7.621  -8.269 1.00 . A A . 222 VAL H    1 1 
       10 25695 1 1  89 VAL HA   H  -4.672   4.738  -9.005 1.00 . A A . 222 VAL HA   1 1 
       10 25696 1 1  89 VAL HB   H  -2.770   6.370  -7.298 1.00 . A A . 222 VAL HB   1 1 
       10 25697 1 1  89 VAL HG11 H  -2.745   3.943  -6.839 1.00 . A A . 222 VAL HG11 1 1 
       10 25698 1 1  89 VAL HG12 H  -1.259   4.449  -7.641 1.00 . A A . 222 VAL HG12 1 1 
       10 25699 1 1  89 VAL HG13 H  -2.518   3.621  -8.557 1.00 . A A . 222 VAL HG13 1 1 
       10 25700 1 1  89 VAL HG21 H  -1.971   7.187  -9.242 1.00 . A A . 222 VAL HG21 1 1 
       10 25701 1 1  89 VAL HG22 H  -3.152   6.247 -10.156 1.00 . A A . 222 VAL HG22 1 1 
       10 25702 1 1  89 VAL HG23 H  -1.592   5.538  -9.740 1.00 . A A . 222 VAL HG23 1 1 
       10 25703 1 1  89 VAL N    N  -5.089   6.781  -8.676 1.00 . A A . 222 VAL N    1 1 
       10 25704 1 1  89 VAL O    O  -5.119   5.793  -5.965 1.00 . A A . 222 VAL O    1 1 
       10 25705 1 1  90 VAL C    C  -5.632   1.914  -5.307 1.00 . A A . 223 VAL C    1 1 
       10 25706 1 1  90 VAL CA   C  -6.151   3.326  -5.588 1.00 . A A . 223 VAL CA   1 1 
       10 25707 1 1  90 VAL CB   C  -7.675   3.297  -5.722 1.00 . A A . 223 VAL CB   1 1 
       10 25708 1 1  90 VAL CG1  C  -8.195   4.718  -5.942 1.00 . A A . 223 VAL CG1  1 1 
       10 25709 1 1  90 VAL CG2  C  -8.064   2.427  -6.917 1.00 . A A . 223 VAL CG2  1 1 
       10 25710 1 1  90 VAL H    H  -5.507   3.245  -7.640 1.00 . A A . 223 VAL H    1 1 
       10 25711 1 1  90 VAL HA   H  -5.873   3.979  -4.773 1.00 . A A . 223 VAL HA   1 1 
       10 25712 1 1  90 VAL HB   H  -8.109   2.889  -4.821 1.00 . A A . 223 VAL HB   1 1 
       10 25713 1 1  90 VAL HG11 H  -7.464   5.429  -5.584 1.00 . A A . 223 VAL HG11 1 1 
       10 25714 1 1  90 VAL HG12 H  -9.120   4.851  -5.400 1.00 . A A . 223 VAL HG12 1 1 
       10 25715 1 1  90 VAL HG13 H  -8.368   4.880  -6.995 1.00 . A A . 223 VAL HG13 1 1 
       10 25716 1 1  90 VAL HG21 H  -7.649   1.438  -6.792 1.00 . A A . 223 VAL HG21 1 1 
       10 25717 1 1  90 VAL HG22 H  -7.680   2.868  -7.824 1.00 . A A . 223 VAL HG22 1 1 
       10 25718 1 1  90 VAL HG23 H  -9.140   2.360  -6.976 1.00 . A A . 223 VAL HG23 1 1 
       10 25719 1 1  90 VAL N    N  -5.550   3.830  -6.854 1.00 . A A . 223 VAL N    1 1 
       10 25720 1 1  90 VAL O    O  -5.100   1.256  -6.178 1.00 . A A . 223 VAL O    1 1 
       10 25721 1 1  91 MET C    C  -6.511  -0.834  -3.506 1.00 . A A . 224 MET C    1 1 
       10 25722 1 1  91 MET CA   C  -5.306   0.074  -3.760 1.00 . A A . 224 MET CA   1 1 
       10 25723 1 1  91 MET CB   C  -4.445   0.135  -2.495 1.00 . A A . 224 MET CB   1 1 
       10 25724 1 1  91 MET CE   C  -3.280   1.590  -0.103 1.00 . A A . 224 MET CE   1 1 
       10 25725 1 1  91 MET CG   C  -3.215   1.007  -2.753 1.00 . A A . 224 MET CG   1 1 
       10 25726 1 1  91 MET H    H  -6.217   1.990  -3.412 1.00 . A A . 224 MET H    1 1 
       10 25727 1 1  91 MET HA   H  -4.723  -0.320  -4.576 1.00 . A A . 224 MET HA   1 1 
       10 25728 1 1  91 MET HB2  H  -5.024   0.559  -1.687 1.00 . A A . 224 MET HB2  1 1 
       10 25729 1 1  91 MET HB3  H  -4.128  -0.861  -2.227 1.00 . A A . 224 MET HB3  1 1 
       10 25730 1 1  91 MET HE1  H  -3.866   0.779   0.307 1.00 . A A . 224 MET HE1  1 1 
       10 25731 1 1  91 MET HE2  H  -3.937   2.299  -0.579 1.00 . A A . 224 MET HE2  1 1 
       10 25732 1 1  91 MET HE3  H  -2.735   2.083   0.690 1.00 . A A . 224 MET HE3  1 1 
       10 25733 1 1  91 MET HG2  H  -2.693   0.645  -3.626 1.00 . A A . 224 MET HG2  1 1 
       10 25734 1 1  91 MET HG3  H  -3.525   2.028  -2.917 1.00 . A A . 224 MET HG3  1 1 
       10 25735 1 1  91 MET N    N  -5.786   1.443  -4.097 1.00 . A A . 224 MET N    1 1 
       10 25736 1 1  91 MET O    O  -7.428  -0.483  -2.790 1.00 . A A . 224 MET O    1 1 
       10 25737 1 1  91 MET SD   S  -2.112   0.933  -1.319 1.00 . A A . 224 MET SD   1 1 
       10 25738 1 1  92 LEU C    C  -7.116  -4.353  -3.691 1.00 . A A . 225 LEU C    1 1 
       10 25739 1 1  92 LEU CA   C  -7.657  -2.936  -3.891 1.00 . A A . 225 LEU CA   1 1 
       10 25740 1 1  92 LEU CB   C  -8.567  -2.906  -5.121 1.00 . A A . 225 LEU CB   1 1 
       10 25741 1 1  92 LEU CD1  C  -8.466  -3.512  -7.543 1.00 . A A . 225 LEU CD1  1 1 
       10 25742 1 1  92 LEU CD2  C  -7.421  -1.388  -6.746 1.00 . A A . 225 LEU CD2  1 1 
       10 25743 1 1  92 LEU CG   C  -7.713  -2.848  -6.389 1.00 . A A . 225 LEU CG   1 1 
       10 25744 1 1  92 LEU H    H  -5.765  -2.261  -4.665 1.00 . A A . 225 LEU H    1 1 
       10 25745 1 1  92 LEU HA   H  -8.219  -2.638  -3.018 1.00 . A A . 225 LEU HA   1 1 
       10 25746 1 1  92 LEU HB2  H  -9.177  -3.798  -5.138 1.00 . A A . 225 LEU HB2  1 1 
       10 25747 1 1  92 LEU HB3  H  -9.205  -2.035  -5.078 1.00 . A A . 225 LEU HB3  1 1 
       10 25748 1 1  92 LEU HD11 H  -7.846  -3.505  -8.428 1.00 . A A . 225 LEU HD11 1 1 
       10 25749 1 1  92 LEU HD12 H  -9.377  -2.966  -7.739 1.00 . A A . 225 LEU HD12 1 1 
       10 25750 1 1  92 LEU HD13 H  -8.705  -4.530  -7.279 1.00 . A A . 225 LEU HD13 1 1 
       10 25751 1 1  92 LEU HD21 H  -8.149  -1.041  -7.465 1.00 . A A . 225 LEU HD21 1 1 
       10 25752 1 1  92 LEU HD22 H  -6.431  -1.312  -7.171 1.00 . A A . 225 LEU HD22 1 1 
       10 25753 1 1  92 LEU HD23 H  -7.476  -0.779  -5.856 1.00 . A A . 225 LEU HD23 1 1 
       10 25754 1 1  92 LEU HG   H  -6.782  -3.371  -6.219 1.00 . A A . 225 LEU HG   1 1 
       10 25755 1 1  92 LEU N    N  -6.515  -2.000  -4.091 1.00 . A A . 225 LEU N    1 1 
       10 25756 1 1  92 LEU O    O  -5.941  -4.606  -3.861 1.00 . A A . 225 LEU O    1 1 
       10 25757 1 1  93 ASN C    C  -7.562  -7.454  -4.431 1.00 . A A . 226 ASN C    1 1 
       10 25758 1 1  93 ASN CA   C  -7.482  -6.675  -3.117 1.00 . A A . 226 ASN CA   1 1 
       10 25759 1 1  93 ASN CB   C  -8.358  -7.361  -2.067 1.00 . A A . 226 ASN CB   1 1 
       10 25760 1 1  93 ASN CG   C  -8.159  -6.684  -0.712 1.00 . A A . 226 ASN CG   1 1 
       10 25761 1 1  93 ASN H    H  -8.906  -5.059  -3.194 1.00 . A A . 226 ASN H    1 1 
       10 25762 1 1  93 ASN HA   H  -6.458  -6.654  -2.772 1.00 . A A . 226 ASN HA   1 1 
       10 25763 1 1  93 ASN HB2  H  -9.396  -7.285  -2.360 1.00 . A A . 226 ASN HB2  1 1 
       10 25764 1 1  93 ASN HB3  H  -8.081  -8.402  -1.992 1.00 . A A . 226 ASN HB3  1 1 
       10 25765 1 1  93 ASN HD21 H  -9.879  -7.340   0.030 1.00 . A A . 226 ASN HD21 1 1 
       10 25766 1 1  93 ASN HD22 H  -8.954  -6.382   1.082 1.00 . A A . 226 ASN HD22 1 1 
       10 25767 1 1  93 ASN N    N  -7.960  -5.279  -3.329 1.00 . A A . 226 ASN N    1 1 
       10 25768 1 1  93 ASN ND2  N  -9.073  -6.812   0.209 1.00 . A A . 226 ASN ND2  1 1 
       10 25769 1 1  93 ASN O    O  -8.631  -7.704  -4.951 1.00 . A A . 226 ASN O    1 1 
       10 25770 1 1  93 ASN OD1  O  -7.160  -6.030  -0.490 1.00 . A A . 226 ASN OD1  1 1 
       10 25771 1 1  94 TYR C    C  -5.676  -9.933  -6.010 1.00 . A A . 227 TYR C    1 1 
       10 25772 1 1  94 TYR CA   C  -6.429  -8.621  -6.235 1.00 . A A . 227 TYR CA   1 1 
       10 25773 1 1  94 TYR CB   C  -5.735  -7.804  -7.328 1.00 . A A . 227 TYR CB   1 1 
       10 25774 1 1  94 TYR CD1  C  -7.019  -8.464  -9.394 1.00 . A A . 227 TYR CD1  1 1 
       10 25775 1 1  94 TYR CD2  C  -4.754  -9.286  -9.117 1.00 . A A . 227 TYR CD2  1 1 
       10 25776 1 1  94 TYR CE1  C  -7.116  -9.143 -10.614 1.00 . A A . 227 TYR CE1  1 1 
       10 25777 1 1  94 TYR CE2  C  -4.852  -9.964 -10.338 1.00 . A A . 227 TYR CE2  1 1 
       10 25778 1 1  94 TYR CG   C  -5.838  -8.536  -8.645 1.00 . A A . 227 TYR CG   1 1 
       10 25779 1 1  94 TYR CZ   C  -6.032  -9.892 -11.087 1.00 . A A . 227 TYR CZ   1 1 
       10 25780 1 1  94 TYR H    H  -5.587  -7.635  -4.516 1.00 . A A . 227 TYR H    1 1 
       10 25781 1 1  94 TYR HA   H  -7.445  -8.836  -6.534 1.00 . A A . 227 TYR HA   1 1 
       10 25782 1 1  94 TYR HB2  H  -6.212  -6.840  -7.414 1.00 . A A . 227 TYR HB2  1 1 
       10 25783 1 1  94 TYR HB3  H  -4.695  -7.671  -7.073 1.00 . A A . 227 TYR HB3  1 1 
       10 25784 1 1  94 TYR HD1  H  -7.855  -7.886  -9.029 1.00 . A A . 227 TYR HD1  1 1 
       10 25785 1 1  94 TYR HD2  H  -3.844  -9.340  -8.539 1.00 . A A . 227 TYR HD2  1 1 
       10 25786 1 1  94 TYR HE1  H  -8.027  -9.088 -11.191 1.00 . A A . 227 TYR HE1  1 1 
       10 25787 1 1  94 TYR HE2  H  -4.015 -10.542 -10.702 1.00 . A A . 227 TYR HE2  1 1 
       10 25788 1 1  94 TYR HH   H  -5.503 -10.161 -12.901 1.00 . A A . 227 TYR HH   1 1 
       10 25789 1 1  94 TYR N    N  -6.435  -7.845  -4.961 1.00 . A A . 227 TYR N    1 1 
       10 25790 1 1  94 TYR O    O  -4.616  -9.954  -5.417 1.00 . A A . 227 TYR O    1 1 
       10 25791 1 1  94 TYR OH   O  -6.127 -10.560 -12.290 1.00 . A A . 227 TYR OH   1 1 
       10 25792 1 1  95 ASN C    C  -5.178 -12.947  -7.620 1.00 . A A . 228 ASN C    1 1 
       10 25793 1 1  95 ASN CA   C  -5.551 -12.345  -6.259 1.00 . A A . 228 ASN CA   1 1 
       10 25794 1 1  95 ASN CB   C  -6.509 -13.291  -5.533 1.00 . A A . 228 ASN CB   1 1 
       10 25795 1 1  95 ASN CG   C  -5.721 -14.157  -4.548 1.00 . A A . 228 ASN CG   1 1 
       10 25796 1 1  95 ASN H    H  -7.088 -10.988  -6.924 1.00 . A A . 228 ASN H    1 1 
       10 25797 1 1  95 ASN HA   H  -4.665 -12.211  -5.659 1.00 . A A . 228 ASN HA   1 1 
       10 25798 1 1  95 ASN HB2  H  -7.246 -12.713  -4.995 1.00 . A A . 228 ASN HB2  1 1 
       10 25799 1 1  95 ASN HB3  H  -7.004 -13.926  -6.251 1.00 . A A . 228 ASN HB3  1 1 
       10 25800 1 1  95 ASN HD21 H  -6.760 -15.802  -4.946 1.00 . A A . 228 ASN HD21 1 1 
       10 25801 1 1  95 ASN HD22 H  -5.531 -15.982  -3.788 1.00 . A A . 228 ASN HD22 1 1 
       10 25802 1 1  95 ASN N    N  -6.224 -11.029  -6.461 1.00 . A A . 228 ASN N    1 1 
       10 25803 1 1  95 ASN ND2  N  -6.029 -15.418  -4.416 1.00 . A A . 228 ASN ND2  1 1 
       10 25804 1 1  95 ASN O    O  -5.995 -13.572  -8.267 1.00 . A A . 228 ASN O    1 1 
       10 25805 1 1  95 ASN OD1  O  -4.815 -13.682  -3.894 1.00 . A A . 228 ASN OD1  1 1 
       10 25806 1 1  96 PRO C    C  -3.793 -14.804  -9.507 1.00 . A A . 229 PRO C    1 1 
       10 25807 1 1  96 PRO CA   C  -3.497 -13.306  -9.369 1.00 . A A . 229 PRO CA   1 1 
       10 25808 1 1  96 PRO CB   C  -1.985 -13.063  -9.362 1.00 . A A . 229 PRO CB   1 1 
       10 25809 1 1  96 PRO CD   C  -2.888 -12.023  -7.367 1.00 . A A . 229 PRO CD   1 1 
       10 25810 1 1  96 PRO CG   C  -1.758 -11.951  -8.392 1.00 . A A . 229 PRO CG   1 1 
       10 25811 1 1  96 PRO HA   H  -3.947 -12.759 -10.180 1.00 . A A . 229 PRO HA   1 1 
       10 25812 1 1  96 PRO HB2  H  -1.466 -13.955  -9.042 1.00 . A A . 229 PRO HB2  1 1 
       10 25813 1 1  96 PRO HB3  H  -1.650 -12.768 -10.345 1.00 . A A . 229 PRO HB3  1 1 
       10 25814 1 1  96 PRO HD2  H  -2.563 -12.557  -6.484 1.00 . A A . 229 PRO HD2  1 1 
       10 25815 1 1  96 PRO HD3  H  -3.230 -11.032  -7.108 1.00 . A A . 229 PRO HD3  1 1 
       10 25816 1 1  96 PRO HG2  H  -0.800 -12.078  -7.902 1.00 . A A . 229 PRO HG2  1 1 
       10 25817 1 1  96 PRO HG3  H  -1.789 -11.001  -8.901 1.00 . A A . 229 PRO HG3  1 1 
       10 25818 1 1  96 PRO N    N  -3.956 -12.763  -8.059 1.00 . A A . 229 PRO N    1 1 
       10 25819 1 1  96 PRO O    O  -4.215 -15.268 -10.546 1.00 . A A . 229 PRO O    1 1 
       10 25820 1 1  97 ASP C    C  -5.343 -17.279  -8.695 1.00 . A A . 230 ASP C    1 1 
       10 25821 1 1  97 ASP CA   C  -3.840 -17.025  -8.541 1.00 . A A . 230 ASP CA   1 1 
       10 25822 1 1  97 ASP CB   C  -3.342 -17.688  -7.257 1.00 . A A . 230 ASP CB   1 1 
       10 25823 1 1  97 ASP CG   C  -1.816 -17.599  -7.194 1.00 . A A . 230 ASP CG   1 1 
       10 25824 1 1  97 ASP H    H  -3.231 -15.172  -7.637 1.00 . A A . 230 ASP H    1 1 
       10 25825 1 1  97 ASP HA   H  -3.316 -17.444  -9.387 1.00 . A A . 230 ASP HA   1 1 
       10 25826 1 1  97 ASP HB2  H  -3.769 -17.182  -6.402 1.00 . A A . 230 ASP HB2  1 1 
       10 25827 1 1  97 ASP HB3  H  -3.641 -18.721  -7.248 1.00 . A A . 230 ASP HB3  1 1 
       10 25828 1 1  97 ASP N    N  -3.572 -15.562  -8.467 1.00 . A A . 230 ASP N    1 1 
       10 25829 1 1  97 ASP O    O  -5.764 -18.093  -9.493 1.00 . A A . 230 ASP O    1 1 
       10 25830 1 1  97 ASP OD1  O  -1.220 -17.259  -8.203 1.00 . A A . 230 ASP OD1  1 1 
       10 25831 1 1  97 ASP OD2  O  -1.270 -17.872  -6.138 1.00 . A A . 230 ASP OD2  1 1 
       10 25832 1 1  98 ASN C    C  -8.354 -15.458  -7.939 1.00 . A A . 231 ASN C    1 1 
       10 25833 1 1  98 ASN CA   C  -7.630 -16.802  -8.040 1.00 . A A . 231 ASN CA   1 1 
       10 25834 1 1  98 ASN CB   C  -8.103 -17.710  -6.900 1.00 . A A . 231 ASN CB   1 1 
       10 25835 1 1  98 ASN CG   C  -7.274 -18.995  -6.882 1.00 . A A . 231 ASN CG   1 1 
       10 25836 1 1  98 ASN H    H  -5.797 -15.943  -7.296 1.00 . A A . 231 ASN H    1 1 
       10 25837 1 1  98 ASN HA   H  -7.862 -17.266  -8.987 1.00 . A A . 231 ASN HA   1 1 
       10 25838 1 1  98 ASN HB2  H  -7.987 -17.194  -5.959 1.00 . A A . 231 ASN HB2  1 1 
       10 25839 1 1  98 ASN HB3  H  -9.142 -17.958  -7.049 1.00 . A A . 231 ASN HB3  1 1 
       10 25840 1 1  98 ASN HD21 H  -7.534 -19.297  -4.938 1.00 . A A . 231 ASN HD21 1 1 
       10 25841 1 1  98 ASN HD22 H  -6.595 -20.464  -5.735 1.00 . A A . 231 ASN HD22 1 1 
       10 25842 1 1  98 ASN N    N  -6.156 -16.593  -7.936 1.00 . A A . 231 ASN N    1 1 
       10 25843 1 1  98 ASN ND2  N  -7.121 -19.638  -5.758 1.00 . A A . 231 ASN ND2  1 1 
       10 25844 1 1  98 ASN O    O  -8.858 -15.095  -6.895 1.00 . A A . 231 ASN O    1 1 
       10 25845 1 1  98 ASN OD1  O  -6.763 -19.419  -7.900 1.00 . A A . 231 ASN OD1  1 1 
       10 25846 1 1  99 PRO C    C -10.532 -13.472  -8.545 1.00 . A A . 232 PRO C    1 1 
       10 25847 1 1  99 PRO CA   C  -9.088 -13.401  -9.057 1.00 . A A . 232 PRO CA   1 1 
       10 25848 1 1  99 PRO CB   C  -9.068 -13.017 -10.540 1.00 . A A . 232 PRO CB   1 1 
       10 25849 1 1  99 PRO CD   C  -7.833 -15.092 -10.320 1.00 . A A . 232 PRO CD   1 1 
       10 25850 1 1  99 PRO CG   C  -7.958 -13.813 -11.146 1.00 . A A . 232 PRO CG   1 1 
       10 25851 1 1  99 PRO HA   H  -8.526 -12.678  -8.490 1.00 . A A . 232 PRO HA   1 1 
       10 25852 1 1  99 PRO HB2  H -10.011 -13.273 -11.004 1.00 . A A . 232 PRO HB2  1 1 
       10 25853 1 1  99 PRO HB3  H  -8.867 -11.963 -10.650 1.00 . A A . 232 PRO HB3  1 1 
       10 25854 1 1  99 PRO HD2  H  -8.394 -15.895 -10.778 1.00 . A A . 232 PRO HD2  1 1 
       10 25855 1 1  99 PRO HD3  H  -6.796 -15.369 -10.204 1.00 . A A . 232 PRO HD3  1 1 
       10 25856 1 1  99 PRO HG2  H  -8.196 -14.053 -12.174 1.00 . A A . 232 PRO HG2  1 1 
       10 25857 1 1  99 PRO HG3  H  -7.034 -13.258 -11.098 1.00 . A A . 232 PRO HG3  1 1 
       10 25858 1 1  99 PRO N    N  -8.411 -14.730  -9.019 1.00 . A A . 232 PRO N    1 1 
       10 25859 1 1  99 PRO O    O -11.108 -12.480  -8.147 1.00 . A A . 232 PRO O    1 1 
       10 25860 1 1 100 LYS C    C -12.543 -14.963  -6.559 1.00 . A A . 233 LYS C    1 1 
       10 25861 1 1 100 LYS CA   C -12.528 -14.770  -8.078 1.00 . A A . 233 LYS CA   1 1 
       10 25862 1 1 100 LYS CB   C -13.179 -15.981  -8.750 1.00 . A A . 233 LYS CB   1 1 
       10 25863 1 1 100 LYS CD   C -13.988 -16.910 -10.924 1.00 . A A . 233 LYS CD   1 1 
       10 25864 1 1 100 LYS CE   C -13.924 -16.758 -12.444 1.00 . A A . 233 LYS CE   1 1 
       10 25865 1 1 100 LYS CG   C -13.225 -15.760 -10.263 1.00 . A A . 233 LYS CG   1 1 
       10 25866 1 1 100 LYS H    H -10.641 -15.424  -8.888 1.00 . A A . 233 LYS H    1 1 
       10 25867 1 1 100 LYS HA   H -13.080 -13.879  -8.333 1.00 . A A . 233 LYS HA   1 1 
       10 25868 1 1 100 LYS HB2  H -12.601 -16.867  -8.531 1.00 . A A . 233 LYS HB2  1 1 
       10 25869 1 1 100 LYS HB3  H -14.184 -16.103  -8.375 1.00 . A A . 233 LYS HB3  1 1 
       10 25870 1 1 100 LYS HD2  H -13.540 -17.851 -10.636 1.00 . A A . 233 LYS HD2  1 1 
       10 25871 1 1 100 LYS HD3  H -15.019 -16.889 -10.605 1.00 . A A . 233 LYS HD3  1 1 
       10 25872 1 1 100 LYS HE2  H -14.644 -16.019 -12.763 1.00 . A A . 233 LYS HE2  1 1 
       10 25873 1 1 100 LYS HE3  H -12.932 -16.443 -12.734 1.00 . A A . 233 LYS HE3  1 1 
       10 25874 1 1 100 LYS HG2  H -13.724 -14.826 -10.475 1.00 . A A . 233 LYS HG2  1 1 
       10 25875 1 1 100 LYS HG3  H -12.219 -15.728 -10.653 1.00 . A A . 233 LYS HG3  1 1 
       10 25876 1 1 100 LYS HZ1  H -13.477 -18.745 -12.882 1.00 . A A . 233 LYS HZ1  1 1 
       10 25877 1 1 100 LYS HZ2  H -14.314 -17.935 -14.118 1.00 . A A . 233 LYS HZ2  1 1 
       10 25878 1 1 100 LYS HZ3  H -15.135 -18.430 -12.714 1.00 . A A . 233 LYS HZ3  1 1 
       10 25879 1 1 100 LYS N    N -11.121 -14.637  -8.559 1.00 . A A . 233 LYS N    1 1 
       10 25880 1 1 100 LYS NZ   N -14.236 -18.066 -13.088 1.00 . A A . 233 LYS NZ   1 1 
       10 25881 1 1 100 LYS O    O -13.588 -15.114  -5.956 1.00 . A A . 233 LYS O    1 1 
       10 25882 1 1 101 GLU C    C -10.755 -13.899  -3.800 1.00 . A A . 234 GLU C    1 1 
       10 25883 1 1 101 GLU CA   C -11.336 -15.153  -4.457 1.00 . A A . 234 GLU CA   1 1 
       10 25884 1 1 101 GLU CB   C -10.445 -16.354  -4.130 1.00 . A A . 234 GLU CB   1 1 
       10 25885 1 1 101 GLU CD   C -10.183 -18.827  -4.370 1.00 . A A . 234 GLU CD   1 1 
       10 25886 1 1 101 GLU CG   C -11.030 -17.616  -4.766 1.00 . A A . 234 GLU CG   1 1 
       10 25887 1 1 101 GLU H    H -10.565 -14.844  -6.446 1.00 . A A . 234 GLU H    1 1 
       10 25888 1 1 101 GLU HA   H -12.331 -15.330  -4.074 1.00 . A A . 234 GLU HA   1 1 
       10 25889 1 1 101 GLU HB2  H  -9.452 -16.181  -4.519 1.00 . A A . 234 GLU HB2  1 1 
       10 25890 1 1 101 GLU HB3  H -10.395 -16.484  -3.059 1.00 . A A . 234 GLU HB3  1 1 
       10 25891 1 1 101 GLU HG2  H -12.044 -17.756  -4.422 1.00 . A A . 234 GLU HG2  1 1 
       10 25892 1 1 101 GLU HG3  H -11.026 -17.513  -5.841 1.00 . A A . 234 GLU HG3  1 1 
       10 25893 1 1 101 GLU N    N -11.394 -14.964  -5.938 1.00 . A A . 234 GLU N    1 1 
       10 25894 1 1 101 GLU O    O -10.636 -12.859  -4.416 1.00 . A A . 234 GLU O    1 1 
       10 25895 1 1 101 GLU OE1  O  -9.129 -18.625  -3.791 1.00 . A A . 234 GLU OE1  1 1 
       10 25896 1 1 101 GLU OE2  O -10.603 -19.936  -4.654 1.00 . A A . 234 GLU OE2  1 1 
       10 25897 1 1 102 ARG C    C  -8.406 -12.542  -2.389 1.00 . A A . 235 ARG C    1 1 
       10 25898 1 1 102 ARG CA   C  -9.809 -12.813  -1.848 1.00 . A A . 235 ARG CA   1 1 
       10 25899 1 1 102 ARG CB   C  -9.740 -13.080  -0.341 1.00 . A A . 235 ARG CB   1 1 
       10 25900 1 1 102 ARG CD   C -11.079 -13.253   1.763 1.00 . A A . 235 ARG CD   1 1 
       10 25901 1 1 102 ARG CG   C -11.154 -13.084   0.244 1.00 . A A . 235 ARG CG   1 1 
       10 25902 1 1 102 ARG CZ   C -12.620 -13.980   3.485 1.00 . A A . 235 ARG CZ   1 1 
       10 25903 1 1 102 ARG H    H -10.493 -14.841  -2.074 1.00 . A A . 235 ARG H    1 1 
       10 25904 1 1 102 ARG HA   H -10.433 -11.950  -2.029 1.00 . A A . 235 ARG HA   1 1 
       10 25905 1 1 102 ARG HB2  H  -9.275 -14.040  -0.168 1.00 . A A . 235 ARG HB2  1 1 
       10 25906 1 1 102 ARG HB3  H  -9.157 -12.306   0.135 1.00 . A A . 235 ARG HB3  1 1 
       10 25907 1 1 102 ARG HD2  H -10.481 -14.119   2.000 1.00 . A A . 235 ARG HD2  1 1 
       10 25908 1 1 102 ARG HD3  H -10.629 -12.373   2.201 1.00 . A A . 235 ARG HD3  1 1 
       10 25909 1 1 102 ARG HE   H -13.230 -13.141   1.791 1.00 . A A . 235 ARG HE   1 1 
       10 25910 1 1 102 ARG HG2  H -11.642 -12.147   0.011 1.00 . A A . 235 ARG HG2  1 1 
       10 25911 1 1 102 ARG HG3  H -11.718 -13.900  -0.180 1.00 . A A . 235 ARG HG3  1 1 
       10 25912 1 1 102 ARG HH11 H -14.616 -13.838   3.433 1.00 . A A . 235 ARG HH11 1 1 
       10 25913 1 1 102 ARG HH12 H -13.952 -14.556   4.863 1.00 . A A . 235 ARG HH12 1 1 
       10 25914 1 1 102 ARG HH21 H -10.663 -14.250   3.809 1.00 . A A . 235 ARG HH21 1 1 
       10 25915 1 1 102 ARG HH22 H -11.714 -14.788   5.076 1.00 . A A . 235 ARG HH22 1 1 
       10 25916 1 1 102 ARG N    N -10.389 -13.993  -2.549 1.00 . A A . 235 ARG N    1 1 
       10 25917 1 1 102 ARG NE   N -12.453 -13.433   2.311 1.00 . A A . 235 ARG NE   1 1 
       10 25918 1 1 102 ARG NH1  N -13.824 -14.137   3.965 1.00 . A A . 235 ARG NH1  1 1 
       10 25919 1 1 102 ARG NH2  N -11.586 -14.369   4.177 1.00 . A A . 235 ARG NH2  1 1 
       10 25920 1 1 102 ARG O    O  -7.728 -13.429  -2.868 1.00 . A A . 235 ARG O    1 1 
       10 25921 1 1 103 GLY C    C  -5.916 -10.044  -1.851 1.00 . A A . 236 GLY C    1 1 
       10 25922 1 1 103 GLY CA   C  -6.634 -10.947  -2.854 1.00 . A A . 236 GLY CA   1 1 
       10 25923 1 1 103 GLY H    H  -8.550 -10.621  -1.946 1.00 . A A . 236 GLY H    1 1 
       10 25924 1 1 103 GLY HA2  H  -6.053 -11.842  -3.018 1.00 . A A . 236 GLY HA2  1 1 
       10 25925 1 1 103 GLY HA3  H  -6.748 -10.419  -3.786 1.00 . A A . 236 GLY HA3  1 1 
       10 25926 1 1 103 GLY N    N  -7.979 -11.312  -2.332 1.00 . A A . 236 GLY N    1 1 
       10 25927 1 1 103 GLY O    O  -6.486  -9.619  -0.865 1.00 . A A . 236 GLY O    1 1 
       10 25928 1 1 104 PHE C    C  -4.032  -7.411  -1.697 1.00 . A A . 237 PHE C    1 1 
       10 25929 1 1 104 PHE CA   C  -3.930  -8.842  -1.174 1.00 . A A . 237 PHE CA   1 1 
       10 25930 1 1 104 PHE CB   C  -2.459  -9.266  -1.108 1.00 . A A . 237 PHE CB   1 1 
       10 25931 1 1 104 PHE CD1  C  -2.226 -10.752   0.914 1.00 . A A . 237 PHE CD1  1 1 
       10 25932 1 1 104 PHE CD2  C  -2.389 -11.780  -1.276 1.00 . A A . 237 PHE CD2  1 1 
       10 25933 1 1 104 PHE CE1  C  -2.129 -12.020   1.501 1.00 . A A . 237 PHE CE1  1 1 
       10 25934 1 1 104 PHE CE2  C  -2.292 -13.047  -0.689 1.00 . A A . 237 PHE CE2  1 1 
       10 25935 1 1 104 PHE CG   C  -2.356 -10.632  -0.475 1.00 . A A . 237 PHE CG   1 1 
       10 25936 1 1 104 PHE CZ   C  -2.162 -13.167   0.700 1.00 . A A . 237 PHE CZ   1 1 
       10 25937 1 1 104 PHE H    H  -4.238 -10.073  -2.912 1.00 . A A . 237 PHE H    1 1 
       10 25938 1 1 104 PHE HA   H  -4.368  -8.899  -0.188 1.00 . A A . 237 PHE HA   1 1 
       10 25939 1 1 104 PHE HB2  H  -2.051  -9.300  -2.105 1.00 . A A . 237 PHE HB2  1 1 
       10 25940 1 1 104 PHE HB3  H  -1.906  -8.554  -0.515 1.00 . A A . 237 PHE HB3  1 1 
       10 25941 1 1 104 PHE HD1  H  -2.199  -9.867   1.532 1.00 . A A . 237 PHE HD1  1 1 
       10 25942 1 1 104 PHE HD2  H  -2.490 -11.688  -2.347 1.00 . A A . 237 PHE HD2  1 1 
       10 25943 1 1 104 PHE HE1  H  -2.028 -12.111   2.573 1.00 . A A . 237 PHE HE1  1 1 
       10 25944 1 1 104 PHE HE2  H  -2.317 -13.933  -1.307 1.00 . A A . 237 PHE HE2  1 1 
       10 25945 1 1 104 PHE HZ   H  -2.087 -14.145   1.153 1.00 . A A . 237 PHE HZ   1 1 
       10 25946 1 1 104 PHE N    N  -4.675  -9.733  -2.103 1.00 . A A . 237 PHE N    1 1 
       10 25947 1 1 104 PHE O    O  -4.131  -7.183  -2.885 1.00 . A A . 237 PHE O    1 1 
       10 25948 1 1 105 TRP C    C  -3.074  -4.732  -2.333 1.00 . A A . 238 TRP C    1 1 
       10 25949 1 1 105 TRP CA   C  -4.154  -5.037  -1.292 1.00 . A A . 238 TRP CA   1 1 
       10 25950 1 1 105 TRP CB   C  -4.003  -4.090  -0.100 1.00 . A A . 238 TRP CB   1 1 
       10 25951 1 1 105 TRP CD1  C  -5.030  -4.985   2.029 1.00 . A A . 238 TRP CD1  1 1 
       10 25952 1 1 105 TRP CD2  C  -6.518  -3.895   0.742 1.00 . A A . 238 TRP CD2  1 1 
       10 25953 1 1 105 TRP CE2  C  -7.220  -4.339   1.887 1.00 . A A . 238 TRP CE2  1 1 
       10 25954 1 1 105 TRP CE3  C  -7.230  -3.176  -0.235 1.00 . A A . 238 TRP CE3  1 1 
       10 25955 1 1 105 TRP CG   C  -5.129  -4.318   0.857 1.00 . A A . 238 TRP CG   1 1 
       10 25956 1 1 105 TRP CH2  C  -9.273  -3.364   1.077 1.00 . A A . 238 TRP CH2  1 1 
       10 25957 1 1 105 TRP CZ2  C  -8.580  -4.080   2.057 1.00 . A A . 238 TRP CZ2  1 1 
       10 25958 1 1 105 TRP CZ3  C  -8.599  -2.912  -0.067 1.00 . A A . 238 TRP CZ3  1 1 
       10 25959 1 1 105 TRP H    H  -3.968  -6.642   0.132 1.00 . A A . 238 TRP H    1 1 
       10 25960 1 1 105 TRP HA   H  -5.128  -4.893  -1.737 1.00 . A A . 238 TRP HA   1 1 
       10 25961 1 1 105 TRP HB2  H  -3.064  -4.283   0.395 1.00 . A A . 238 TRP HB2  1 1 
       10 25962 1 1 105 TRP HB3  H  -4.024  -3.068  -0.447 1.00 . A A . 238 TRP HB3  1 1 
       10 25963 1 1 105 TRP HD1  H  -4.130  -5.434   2.422 1.00 . A A . 238 TRP HD1  1 1 
       10 25964 1 1 105 TRP HE1  H  -6.471  -5.420   3.502 1.00 . A A . 238 TRP HE1  1 1 
       10 25965 1 1 105 TRP HE3  H  -6.721  -2.824  -1.120 1.00 . A A . 238 TRP HE3  1 1 
       10 25966 1 1 105 TRP HH2  H -10.326  -3.159   1.200 1.00 . A A . 238 TRP HH2  1 1 
       10 25967 1 1 105 TRP HZ2  H  -9.095  -4.430   2.940 1.00 . A A . 238 TRP HZ2  1 1 
       10 25968 1 1 105 TRP HZ3  H  -9.137  -2.360  -0.824 1.00 . A A . 238 TRP HZ3  1 1 
       10 25969 1 1 105 TRP N    N  -4.032  -6.444  -0.826 1.00 . A A . 238 TRP N    1 1 
       10 25970 1 1 105 TRP NE1  N  -6.270  -4.999   2.641 1.00 . A A . 238 TRP NE1  1 1 
       10 25971 1 1 105 TRP O    O  -1.949  -4.412  -2.002 1.00 . A A . 238 TRP O    1 1 
       10 25972 1 1 106 TYR C    C  -2.711  -3.122  -5.232 1.00 . A A . 239 TYR C    1 1 
       10 25973 1 1 106 TYR CA   C  -2.426  -4.513  -4.663 1.00 . A A . 239 TYR CA   1 1 
       10 25974 1 1 106 TYR CB   C  -2.536  -5.549  -5.786 1.00 . A A . 239 TYR CB   1 1 
       10 25975 1 1 106 TYR CD1  C  -0.464  -6.910  -5.346 1.00 . A A . 239 TYR CD1  1 1 
       10 25976 1 1 106 TYR CD2  C  -2.630  -7.945  -5.008 1.00 . A A . 239 TYR CD2  1 1 
       10 25977 1 1 106 TYR CE1  C   0.165  -8.101  -4.964 1.00 . A A . 239 TYR CE1  1 1 
       10 25978 1 1 106 TYR CE2  C  -1.999  -9.136  -4.628 1.00 . A A . 239 TYR CE2  1 1 
       10 25979 1 1 106 TYR CG   C  -1.862  -6.833  -5.368 1.00 . A A . 239 TYR CG   1 1 
       10 25980 1 1 106 TYR CZ   C  -0.602  -9.214  -4.605 1.00 . A A . 239 TYR CZ   1 1 
       10 25981 1 1 106 TYR H    H  -4.335  -5.066  -3.830 1.00 . A A . 239 TYR H    1 1 
       10 25982 1 1 106 TYR HA   H  -1.429  -4.537  -4.248 1.00 . A A . 239 TYR HA   1 1 
       10 25983 1 1 106 TYR HB2  H  -3.579  -5.742  -5.993 1.00 . A A . 239 TYR HB2  1 1 
       10 25984 1 1 106 TYR HB3  H  -2.058  -5.166  -6.675 1.00 . A A . 239 TYR HB3  1 1 
       10 25985 1 1 106 TYR HD1  H   0.128  -6.050  -5.623 1.00 . A A . 239 TYR HD1  1 1 
       10 25986 1 1 106 TYR HD2  H  -3.707  -7.886  -5.025 1.00 . A A . 239 TYR HD2  1 1 
       10 25987 1 1 106 TYR HE1  H   1.244  -8.159  -4.946 1.00 . A A . 239 TYR HE1  1 1 
       10 25988 1 1 106 TYR HE2  H  -2.591  -9.996  -4.349 1.00 . A A . 239 TYR HE2  1 1 
       10 25989 1 1 106 TYR HH   H  -0.153 -10.528  -3.296 1.00 . A A . 239 TYR HH   1 1 
       10 25990 1 1 106 TYR N    N  -3.418  -4.814  -3.590 1.00 . A A . 239 TYR N    1 1 
       10 25991 1 1 106 TYR O    O  -3.848  -2.712  -5.349 1.00 . A A . 239 TYR O    1 1 
       10 25992 1 1 106 TYR OH   O   0.018 -10.388  -4.229 1.00 . A A . 239 TYR OH   1 1 
       10 25993 1 1 107 ASP C    C  -2.324  -1.113  -7.599 1.00 . A A . 240 ASP C    1 1 
       10 25994 1 1 107 ASP CA   C  -1.908  -1.024  -6.130 1.00 . A A . 240 ASP CA   1 1 
       10 25995 1 1 107 ASP CB   C  -0.625  -0.204  -6.004 1.00 . A A . 240 ASP CB   1 1 
       10 25996 1 1 107 ASP CG   C  -0.875   1.217  -6.512 1.00 . A A . 240 ASP CG   1 1 
       10 25997 1 1 107 ASP H    H  -0.777  -2.736  -5.471 1.00 . A A . 240 ASP H    1 1 
       10 25998 1 1 107 ASP HA   H  -2.693  -0.541  -5.571 1.00 . A A . 240 ASP HA   1 1 
       10 25999 1 1 107 ASP HB2  H  -0.328  -0.166  -4.966 1.00 . A A . 240 ASP HB2  1 1 
       10 26000 1 1 107 ASP HB3  H   0.156  -0.662  -6.589 1.00 . A A . 240 ASP HB3  1 1 
       10 26001 1 1 107 ASP N    N  -1.689  -2.390  -5.579 1.00 . A A . 240 ASP N    1 1 
       10 26002 1 1 107 ASP O    O  -1.649  -1.705  -8.421 1.00 . A A . 240 ASP O    1 1 
       10 26003 1 1 107 ASP OD1  O  -1.365   2.024  -5.739 1.00 . A A . 240 ASP OD1  1 1 
       10 26004 1 1 107 ASP OD2  O  -0.572   1.474  -7.666 1.00 . A A . 240 ASP OD2  1 1 
       10 26005 1 1 108 ALA C    C  -4.505   0.812  -9.695 1.00 . A A . 241 ALA C    1 1 
       10 26006 1 1 108 ALA CA   C  -3.926  -0.556  -9.333 1.00 . A A . 241 ALA CA   1 1 
       10 26007 1 1 108 ALA CB   C  -5.017  -1.620  -9.469 1.00 . A A . 241 ALA CB   1 1 
       10 26008 1 1 108 ALA H    H  -3.962  -0.056  -7.243 1.00 . A A . 241 ALA H    1 1 
       10 26009 1 1 108 ALA HA   H  -3.106  -0.790  -9.993 1.00 . A A . 241 ALA HA   1 1 
       10 26010 1 1 108 ALA HB1  H  -4.918  -2.118 -10.421 1.00 . A A . 241 ALA HB1  1 1 
       10 26011 1 1 108 ALA HB2  H  -5.987  -1.150  -9.408 1.00 . A A . 241 ALA HB2  1 1 
       10 26012 1 1 108 ALA HB3  H  -4.916  -2.343  -8.672 1.00 . A A . 241 ALA HB3  1 1 
       10 26013 1 1 108 ALA N    N  -3.441  -0.523  -7.927 1.00 . A A . 241 ALA N    1 1 
       10 26014 1 1 108 ALA O    O  -4.902   1.574  -8.836 1.00 . A A . 241 ALA O    1 1 
       10 26015 1 1 109 GLU C    C  -6.500   2.260 -11.973 1.00 . A A . 242 GLU C    1 1 
       10 26016 1 1 109 GLU CA   C  -5.106   2.453 -11.373 1.00 . A A . 242 GLU CA   1 1 
       10 26017 1 1 109 GLU CB   C  -4.186   3.084 -12.421 1.00 . A A . 242 GLU CB   1 1 
       10 26018 1 1 109 GLU CD   C  -1.897   3.995 -12.839 1.00 . A A . 242 GLU CD   1 1 
       10 26019 1 1 109 GLU CG   C  -2.795   3.294 -11.818 1.00 . A A . 242 GLU CG   1 1 
       10 26020 1 1 109 GLU H    H  -4.229   0.503 -11.636 1.00 . A A . 242 GLU H    1 1 
       10 26021 1 1 109 GLU HA   H  -5.172   3.103 -10.514 1.00 . A A . 242 GLU HA   1 1 
       10 26022 1 1 109 GLU HB2  H  -4.114   2.429 -13.277 1.00 . A A . 242 GLU HB2  1 1 
       10 26023 1 1 109 GLU HB3  H  -4.590   4.036 -12.728 1.00 . A A . 242 GLU HB3  1 1 
       10 26024 1 1 109 GLU HG2  H  -2.876   3.902 -10.930 1.00 . A A . 242 GLU HG2  1 1 
       10 26025 1 1 109 GLU HG3  H  -2.366   2.337 -11.562 1.00 . A A . 242 GLU HG3  1 1 
       10 26026 1 1 109 GLU N    N  -4.555   1.131 -10.959 1.00 . A A . 242 GLU N    1 1 
       10 26027 1 1 109 GLU O    O  -6.830   1.202 -12.472 1.00 . A A . 242 GLU O    1 1 
       10 26028 1 1 109 GLU OE1  O  -2.316   4.126 -13.977 1.00 . A A . 242 GLU OE1  1 1 
       10 26029 1 1 109 GLU OE2  O  -0.805   4.390 -12.465 1.00 . A A . 242 GLU OE2  1 1 
       10 26030 1 1 110 ILE C    C  -8.624   3.379 -14.010 1.00 . A A . 243 ILE C    1 1 
       10 26031 1 1 110 ILE CA   C  -8.691   3.144 -12.502 1.00 . A A . 243 ILE CA   1 1 
       10 26032 1 1 110 ILE CB   C  -9.609   4.191 -11.866 1.00 . A A . 243 ILE CB   1 1 
       10 26033 1 1 110 ILE CD1  C  -9.899   2.596  -9.953 1.00 . A A . 243 ILE CD1  1 1 
       10 26034 1 1 110 ILE CG1  C  -9.590   4.044 -10.340 1.00 . A A . 243 ILE CG1  1 1 
       10 26035 1 1 110 ILE CG2  C -11.037   3.999 -12.378 1.00 . A A . 243 ILE CG2  1 1 
       10 26036 1 1 110 ILE H    H  -7.036   4.119 -11.525 1.00 . A A . 243 ILE H    1 1 
       10 26037 1 1 110 ILE HA   H  -9.075   2.154 -12.306 1.00 . A A . 243 ILE HA   1 1 
       10 26038 1 1 110 ILE HB   H  -9.264   5.180 -12.137 1.00 . A A . 243 ILE HB   1 1 
       10 26039 1 1 110 ILE HD11 H -10.286   2.569  -8.945 1.00 . A A . 243 ILE HD11 1 1 
       10 26040 1 1 110 ILE HD12 H  -8.995   2.009 -10.008 1.00 . A A . 243 ILE HD12 1 1 
       10 26041 1 1 110 ILE HD13 H -10.635   2.191 -10.632 1.00 . A A . 243 ILE HD13 1 1 
       10 26042 1 1 110 ILE HG12 H  -8.614   4.317  -9.966 1.00 . A A . 243 ILE HG12 1 1 
       10 26043 1 1 110 ILE HG13 H -10.334   4.697  -9.908 1.00 . A A . 243 ILE HG13 1 1 
       10 26044 1 1 110 ILE HG21 H -11.731   4.097 -11.558 1.00 . A A . 243 ILE HG21 1 1 
       10 26045 1 1 110 ILE HG22 H -11.133   3.016 -12.816 1.00 . A A . 243 ILE HG22 1 1 
       10 26046 1 1 110 ILE HG23 H -11.254   4.748 -13.126 1.00 . A A . 243 ILE HG23 1 1 
       10 26047 1 1 110 ILE N    N  -7.322   3.273 -11.930 1.00 . A A . 243 ILE N    1 1 
       10 26048 1 1 110 ILE O    O  -8.243   4.440 -14.467 1.00 . A A . 243 ILE O    1 1 
       10 26049 1 1 111 SER C    C -10.265   3.119 -16.778 1.00 . A A . 244 SER C    1 1 
       10 26050 1 1 111 SER CA   C  -8.934   2.564 -16.267 1.00 . A A . 244 SER CA   1 1 
       10 26051 1 1 111 SER CB   C  -8.661   1.211 -16.923 1.00 . A A . 244 SER CB   1 1 
       10 26052 1 1 111 SER H    H  -9.285   1.548 -14.401 1.00 . A A . 244 SER H    1 1 
       10 26053 1 1 111 SER HA   H  -8.139   3.250 -16.522 1.00 . A A . 244 SER HA   1 1 
       10 26054 1 1 111 SER HB2  H  -9.455   0.524 -16.681 1.00 . A A . 244 SER HB2  1 1 
       10 26055 1 1 111 SER HB3  H  -8.611   1.335 -17.997 1.00 . A A . 244 SER HB3  1 1 
       10 26056 1 1 111 SER HG   H  -7.006   0.214 -17.150 1.00 . A A . 244 SER HG   1 1 
       10 26057 1 1 111 SER N    N  -8.985   2.396 -14.789 1.00 . A A . 244 SER N    1 1 
       10 26058 1 1 111 SER O    O -10.317   4.180 -17.368 1.00 . A A . 244 SER O    1 1 
       10 26059 1 1 111 SER OG   O  -7.431   0.692 -16.435 1.00 . A A . 244 SER OG   1 1 
       10 26060 1 1 112 ARG C    C -13.788   2.417 -16.148 1.00 . A A . 245 ARG C    1 1 
       10 26061 1 1 112 ARG CA   C -12.659   2.915 -17.055 1.00 . A A . 245 ARG CA   1 1 
       10 26062 1 1 112 ARG CB   C -12.896   2.409 -18.480 1.00 . A A . 245 ARG CB   1 1 
       10 26063 1 1 112 ARG CD   C -14.448   2.479 -20.437 1.00 . A A . 245 ARG CD   1 1 
       10 26064 1 1 112 ARG CG   C -14.177   3.033 -19.037 1.00 . A A . 245 ARG CG   1 1 
       10 26065 1 1 112 ARG CZ   C -16.831   2.840 -20.672 1.00 . A A . 245 ARG CZ   1 1 
       10 26066 1 1 112 ARG H    H -11.286   1.556 -16.092 1.00 . A A . 245 ARG H    1 1 
       10 26067 1 1 112 ARG HA   H -12.652   3.995 -17.057 1.00 . A A . 245 ARG HA   1 1 
       10 26068 1 1 112 ARG HB2  H -12.058   2.684 -19.103 1.00 . A A . 245 ARG HB2  1 1 
       10 26069 1 1 112 ARG HB3  H -12.998   1.334 -18.467 1.00 . A A . 245 ARG HB3  1 1 
       10 26070 1 1 112 ARG HD2  H -13.581   2.639 -21.061 1.00 . A A . 245 ARG HD2  1 1 
       10 26071 1 1 112 ARG HD3  H -14.654   1.421 -20.371 1.00 . A A . 245 ARG HD3  1 1 
       10 26072 1 1 112 ARG HE   H -15.488   3.893 -21.685 1.00 . A A . 245 ARG HE   1 1 
       10 26073 1 1 112 ARG HG2  H -15.006   2.794 -18.387 1.00 . A A . 245 ARG HG2  1 1 
       10 26074 1 1 112 ARG HG3  H -14.060   4.105 -19.093 1.00 . A A . 245 ARG HG3  1 1 
       10 26075 1 1 112 ARG HH11 H -17.723   4.182 -21.859 1.00 . A A . 245 ARG HH11 1 1 
       10 26076 1 1 112 ARG HH12 H -18.787   3.193 -20.916 1.00 . A A . 245 ARG HH12 1 1 
       10 26077 1 1 112 ARG HH21 H -16.223   1.417 -19.400 1.00 . A A . 245 ARG HH21 1 1 
       10 26078 1 1 112 ARG HH22 H -17.937   1.628 -19.524 1.00 . A A . 245 ARG HH22 1 1 
       10 26079 1 1 112 ARG N    N -11.343   2.413 -16.566 1.00 . A A . 245 ARG N    1 1 
       10 26080 1 1 112 ARG NE   N -15.623   3.178 -21.028 1.00 . A A . 245 ARG NE   1 1 
       10 26081 1 1 112 ARG NH1  N -17.861   3.452 -21.189 1.00 . A A . 245 ARG NH1  1 1 
       10 26082 1 1 112 ARG NH2  N -17.011   1.888 -19.798 1.00 . A A . 245 ARG NH2  1 1 
       10 26083 1 1 112 ARG O    O -13.762   1.306 -15.658 1.00 . A A . 245 ARG O    1 1 
       10 26084 1 1 113 LYS C    C -17.091   2.385 -15.988 1.00 . A A . 246 LYS C    1 1 
       10 26085 1 1 113 LYS CA   C -15.933   2.808 -15.082 1.00 . A A . 246 LYS CA   1 1 
       10 26086 1 1 113 LYS CB   C -16.375   3.984 -14.209 1.00 . A A . 246 LYS CB   1 1 
       10 26087 1 1 113 LYS CD   C -15.701   5.497 -12.339 1.00 . A A . 246 LYS CD   1 1 
       10 26088 1 1 113 LYS CE   C -16.129   6.735 -13.131 1.00 . A A . 246 LYS CE   1 1 
       10 26089 1 1 113 LYS CG   C -15.218   4.415 -13.306 1.00 . A A . 246 LYS CG   1 1 
       10 26090 1 1 113 LYS H    H -14.792   4.116 -16.356 1.00 . A A . 246 LYS H    1 1 
       10 26091 1 1 113 LYS HA   H -15.638   1.979 -14.455 1.00 . A A . 246 LYS HA   1 1 
       10 26092 1 1 113 LYS HB2  H -16.668   4.811 -14.841 1.00 . A A . 246 LYS HB2  1 1 
       10 26093 1 1 113 LYS HB3  H -17.212   3.684 -13.598 1.00 . A A . 246 LYS HB3  1 1 
       10 26094 1 1 113 LYS HD2  H -16.541   5.124 -11.771 1.00 . A A . 246 LYS HD2  1 1 
       10 26095 1 1 113 LYS HD3  H -14.900   5.763 -11.667 1.00 . A A . 246 LYS HD3  1 1 
       10 26096 1 1 113 LYS HE2  H -15.656   6.722 -14.102 1.00 . A A . 246 LYS HE2  1 1 
       10 26097 1 1 113 LYS HE3  H -17.202   6.730 -13.253 1.00 . A A . 246 LYS HE3  1 1 
       10 26098 1 1 113 LYS HG2  H -14.863   3.564 -12.745 1.00 . A A . 246 LYS HG2  1 1 
       10 26099 1 1 113 LYS HG3  H -14.415   4.807 -13.911 1.00 . A A . 246 LYS HG3  1 1 
       10 26100 1 1 113 LYS HZ1  H -14.683   7.994 -12.322 1.00 . A A . 246 LYS HZ1  1 1 
       10 26101 1 1 113 LYS HZ2  H -16.135   7.951 -11.441 1.00 . A A . 246 LYS HZ2  1 1 
       10 26102 1 1 113 LYS HZ3  H -16.053   8.803 -12.908 1.00 . A A . 246 LYS HZ3  1 1 
       10 26103 1 1 113 LYS N    N -14.788   3.231 -15.938 1.00 . A A . 246 LYS N    1 1 
       10 26104 1 1 113 LYS NZ   N -15.719   7.963 -12.395 1.00 . A A . 246 LYS NZ   1 1 
       10 26105 1 1 113 LYS O    O -17.408   3.055 -16.951 1.00 . A A . 246 LYS O    1 1 
       10 26106 1 1 114 ARG C    C -20.040   0.422 -15.667 1.00 . A A . 247 ARG C    1 1 
       10 26107 1 1 114 ARG CA   C -18.857   0.822 -16.549 1.00 . A A . 247 ARG CA   1 1 
       10 26108 1 1 114 ARG CB   C -18.411  -0.379 -17.384 1.00 . A A . 247 ARG CB   1 1 
       10 26109 1 1 114 ARG CD   C -19.129  -2.045 -19.102 1.00 . A A . 247 ARG CD   1 1 
       10 26110 1 1 114 ARG CG   C -19.538  -0.786 -18.337 1.00 . A A . 247 ARG CG   1 1 
       10 26111 1 1 114 ARG CZ   C -17.427  -2.675 -20.707 1.00 . A A . 247 ARG CZ   1 1 
       10 26112 1 1 114 ARG H    H -17.451   0.752 -14.915 1.00 . A A . 247 ARG H    1 1 
       10 26113 1 1 114 ARG HA   H -19.158   1.623 -17.208 1.00 . A A . 247 ARG HA   1 1 
       10 26114 1 1 114 ARG HB2  H -17.534  -0.113 -17.956 1.00 . A A . 247 ARG HB2  1 1 
       10 26115 1 1 114 ARG HB3  H -18.179  -1.205 -16.731 1.00 . A A . 247 ARG HB3  1 1 
       10 26116 1 1 114 ARG HD2  H -18.927  -2.842 -18.402 1.00 . A A . 247 ARG HD2  1 1 
       10 26117 1 1 114 ARG HD3  H -19.931  -2.341 -19.762 1.00 . A A . 247 ARG HD3  1 1 
       10 26118 1 1 114 ARG HE   H -17.458  -0.896 -19.826 1.00 . A A . 247 ARG HE   1 1 
       10 26119 1 1 114 ARG HG2  H -20.435  -0.983 -17.768 1.00 . A A . 247 ARG HG2  1 1 
       10 26120 1 1 114 ARG HG3  H -19.723   0.015 -19.037 1.00 . A A . 247 ARG HG3  1 1 
       10 26121 1 1 114 ARG HH11 H -15.898  -1.543 -21.330 1.00 . A A . 247 ARG HH11 1 1 
       10 26122 1 1 114 ARG HH12 H -15.988  -3.127 -22.024 1.00 . A A . 247 ARG HH12 1 1 
       10 26123 1 1 114 ARG HH21 H -18.844  -4.021 -20.271 1.00 . A A . 247 ARG HH21 1 1 
       10 26124 1 1 114 ARG HH22 H -17.656  -4.530 -21.424 1.00 . A A . 247 ARG HH22 1 1 
       10 26125 1 1 114 ARG N    N -17.723   1.281 -15.695 1.00 . A A . 247 ARG N    1 1 
       10 26126 1 1 114 ARG NE   N -17.905  -1.764 -19.903 1.00 . A A . 247 ARG NE   1 1 
       10 26127 1 1 114 ARG NH1  N -16.354  -2.429 -21.408 1.00 . A A . 247 ARG NH1  1 1 
       10 26128 1 1 114 ARG NH2  N -18.022  -3.832 -20.809 1.00 . A A . 247 ARG NH2  1 1 
       10 26129 1 1 114 ARG O    O -19.882  -0.241 -14.662 1.00 . A A . 247 ARG O    1 1 
       10 26130 1 1 115 GLU C    C -23.404  -0.341 -16.099 1.00 . A A . 248 GLU C    1 1 
       10 26131 1 1 115 GLU CA   C -22.432   0.467 -15.239 1.00 . A A . 248 GLU CA   1 1 
       10 26132 1 1 115 GLU CB   C -23.125   1.745 -14.767 1.00 . A A . 248 GLU CB   1 1 
       10 26133 1 1 115 GLU CD   C -25.048   2.660 -13.460 1.00 . A A . 248 GLU CD   1 1 
       10 26134 1 1 115 GLU CG   C -24.292   1.386 -13.846 1.00 . A A . 248 GLU CG   1 1 
       10 26135 1 1 115 GLU H    H -21.326   1.351 -16.861 1.00 . A A . 248 GLU H    1 1 
       10 26136 1 1 115 GLU HA   H -22.138  -0.120 -14.381 1.00 . A A . 248 GLU HA   1 1 
       10 26137 1 1 115 GLU HB2  H -22.419   2.360 -14.231 1.00 . A A . 248 GLU HB2  1 1 
       10 26138 1 1 115 GLU HB3  H -23.499   2.287 -15.622 1.00 . A A . 248 GLU HB3  1 1 
       10 26139 1 1 115 GLU HG2  H -24.961   0.711 -14.359 1.00 . A A . 248 GLU HG2  1 1 
       10 26140 1 1 115 GLU HG3  H -23.914   0.911 -12.955 1.00 . A A . 248 GLU HG3  1 1 
       10 26141 1 1 115 GLU N    N -21.227   0.819 -16.044 1.00 . A A . 248 GLU N    1 1 
       10 26142 1 1 115 GLU O    O -23.517  -0.129 -17.289 1.00 . A A . 248 GLU O    1 1 
       10 26143 1 1 115 GLU OE1  O -24.662   3.718 -13.928 1.00 . A A . 248 GLU OE1  1 1 
       10 26144 1 1 115 GLU OE2  O -26.000   2.554 -12.705 1.00 . A A . 248 GLU OE2  1 1 
       10 26145 1 1 116 THR C    C -26.490  -1.838 -15.688 1.00 . A A . 249 THR C    1 1 
       10 26146 1 1 116 THR CA   C -25.092  -2.076 -16.265 1.00 . A A . 249 THR CA   1 1 
       10 26147 1 1 116 THR CB   C -24.725  -3.558 -16.157 1.00 . A A . 249 THR CB   1 1 
       10 26148 1 1 116 THR CG2  C -23.232  -3.736 -16.438 1.00 . A A . 249 THR CG2  1 1 
       10 26149 1 1 116 THR H    H -24.007  -1.397 -14.534 1.00 . A A . 249 THR H    1 1 
       10 26150 1 1 116 THR HA   H -25.080  -1.776 -17.302 1.00 . A A . 249 THR HA   1 1 
       10 26151 1 1 116 THR HB   H -25.291  -4.122 -16.881 1.00 . A A . 249 THR HB   1 1 
       10 26152 1 1 116 THR HG1  H -25.847  -4.514 -14.893 1.00 . A A . 249 THR HG1  1 1 
       10 26153 1 1 116 THR HG21 H -22.661  -3.349 -15.607 1.00 . A A . 249 THR HG21 1 1 
       10 26154 1 1 116 THR HG22 H -22.968  -3.199 -17.337 1.00 . A A . 249 THR HG22 1 1 
       10 26155 1 1 116 THR HG23 H -23.013  -4.786 -16.567 1.00 . A A . 249 THR HG23 1 1 
       10 26156 1 1 116 THR N    N -24.113  -1.255 -15.498 1.00 . A A . 249 THR N    1 1 
       10 26157 1 1 116 THR O    O -26.644  -1.246 -14.638 1.00 . A A . 249 THR O    1 1 
       10 26158 1 1 116 THR OG1  O -25.022  -4.026 -14.852 1.00 . A A . 249 THR OG1  1 1 
       10 26159 1 1 117 ARG C    C -29.013  -2.544 -14.417 1.00 . A A . 250 ARG C    1 1 
       10 26160 1 1 117 ARG CA   C -28.893  -2.055 -15.863 1.00 . A A . 250 ARG CA   1 1 
       10 26161 1 1 117 ARG CB   C -29.884  -2.820 -16.742 1.00 . A A . 250 ARG CB   1 1 
       10 26162 1 1 117 ARG CD   C -32.305  -3.212 -17.222 1.00 . A A . 250 ARG CD   1 1 
       10 26163 1 1 117 ARG CG   C -31.313  -2.496 -16.303 1.00 . A A . 250 ARG CG   1 1 
       10 26164 1 1 117 ARG CZ   C -32.785  -5.197 -15.919 1.00 . A A . 250 ARG CZ   1 1 
       10 26165 1 1 117 ARG H    H -27.367  -2.742 -17.222 1.00 . A A . 250 ARG H    1 1 
       10 26166 1 1 117 ARG HA   H -29.122  -1.000 -15.903 1.00 . A A . 250 ARG HA   1 1 
       10 26167 1 1 117 ARG HB2  H -29.749  -2.529 -17.774 1.00 . A A . 250 ARG HB2  1 1 
       10 26168 1 1 117 ARG HB3  H -29.710  -3.880 -16.641 1.00 . A A . 250 ARG HB3  1 1 
       10 26169 1 1 117 ARG HD2  H -33.305  -2.862 -17.014 1.00 . A A . 250 ARG HD2  1 1 
       10 26170 1 1 117 ARG HD3  H -32.056  -3.003 -18.252 1.00 . A A . 250 ARG HD3  1 1 
       10 26171 1 1 117 ARG HE   H -31.769  -5.260 -17.623 1.00 . A A . 250 ARG HE   1 1 
       10 26172 1 1 117 ARG HG2  H -31.460  -2.828 -15.285 1.00 . A A . 250 ARG HG2  1 1 
       10 26173 1 1 117 ARG HG3  H -31.476  -1.431 -16.363 1.00 . A A . 250 ARG HG3  1 1 
       10 26174 1 1 117 ARG HH11 H -32.249  -7.074 -16.363 1.00 . A A . 250 ARG HH11 1 1 
       10 26175 1 1 117 ARG HH12 H -33.146  -6.878 -14.894 1.00 . A A . 250 ARG HH12 1 1 
       10 26176 1 1 117 ARG HH21 H -33.450  -3.440 -15.225 1.00 . A A . 250 ARG HH21 1 1 
       10 26177 1 1 117 ARG HH22 H -33.826  -4.821 -14.250 1.00 . A A . 250 ARG HH22 1 1 
       10 26178 1 1 117 ARG N    N -27.509  -2.278 -16.369 1.00 . A A . 250 ARG N    1 1 
       10 26179 1 1 117 ARG NE   N -32.232  -4.681 -16.983 1.00 . A A . 250 ARG NE   1 1 
       10 26180 1 1 117 ARG NH1  N -32.722  -6.483 -15.709 1.00 . A A . 250 ARG NH1  1 1 
       10 26181 1 1 117 ARG NH2  N -33.402  -4.425 -15.065 1.00 . A A . 250 ARG NH2  1 1 
       10 26182 1 1 117 ARG O    O -29.650  -1.913 -13.595 1.00 . A A . 250 ARG O    1 1 
       10 26183 1 1 118 THR C    C -27.145  -4.661 -12.216 1.00 . A A . 251 THR C    1 1 
       10 26184 1 1 118 THR CA   C -28.516  -4.181 -12.699 1.00 . A A . 251 THR CA   1 1 
       10 26185 1 1 118 THR CB   C -29.503  -5.350 -12.661 1.00 . A A . 251 THR CB   1 1 
       10 26186 1 1 118 THR CG2  C -30.849  -4.905 -13.235 1.00 . A A . 251 THR CG2  1 1 
       10 26187 1 1 118 THR H    H -27.915  -4.162 -14.771 1.00 . A A . 251 THR H    1 1 
       10 26188 1 1 118 THR HA   H -28.869  -3.396 -12.047 1.00 . A A . 251 THR HA   1 1 
       10 26189 1 1 118 THR HB   H -29.642  -5.673 -11.640 1.00 . A A . 251 THR HB   1 1 
       10 26190 1 1 118 THR HG1  H -28.184  -6.127 -13.860 1.00 . A A . 251 THR HG1  1 1 
       10 26191 1 1 118 THR HG21 H -31.138  -3.965 -12.788 1.00 . A A . 251 THR HG21 1 1 
       10 26192 1 1 118 THR HG22 H -31.598  -5.653 -13.019 1.00 . A A . 251 THR HG22 1 1 
       10 26193 1 1 118 THR HG23 H -30.761  -4.783 -14.305 1.00 . A A . 251 THR HG23 1 1 
       10 26194 1 1 118 THR N    N -28.419  -3.663 -14.096 1.00 . A A . 251 THR N    1 1 
       10 26195 1 1 118 THR O    O -27.048  -5.497 -11.340 1.00 . A A . 251 THR O    1 1 
       10 26196 1 1 118 THR OG1  O -28.989  -6.427 -13.432 1.00 . A A . 251 THR OG1  1 1 
       10 26197 1 1 119 ALA C    C -23.702  -3.498 -12.583 1.00 . A A . 252 ALA C    1 1 
       10 26198 1 1 119 ALA CA   C -24.730  -4.604 -12.337 1.00 . A A . 252 ALA CA   1 1 
       10 26199 1 1 119 ALA CB   C -24.332  -5.854 -13.124 1.00 . A A . 252 ALA CB   1 1 
       10 26200 1 1 119 ALA H    H -26.170  -3.481 -13.487 1.00 . A A . 252 ALA H    1 1 
       10 26201 1 1 119 ALA HA   H -24.758  -4.840 -11.284 1.00 . A A . 252 ALA HA   1 1 
       10 26202 1 1 119 ALA HB1  H -23.528  -5.610 -13.803 1.00 . A A . 252 ALA HB1  1 1 
       10 26203 1 1 119 ALA HB2  H -25.182  -6.212 -13.686 1.00 . A A . 252 ALA HB2  1 1 
       10 26204 1 1 119 ALA HB3  H -24.004  -6.621 -12.439 1.00 . A A . 252 ALA HB3  1 1 
       10 26205 1 1 119 ALA N    N -26.082  -4.153 -12.778 1.00 . A A . 252 ALA N    1 1 
       10 26206 1 1 119 ALA O    O -23.900  -2.624 -13.403 1.00 . A A . 252 ALA O    1 1 
       10 26207 1 1 120 ARG C    C -20.219  -3.185 -12.400 1.00 . A A . 253 ARG C    1 1 
       10 26208 1 1 120 ARG CA   C -21.547  -2.501 -12.067 1.00 . A A . 253 ARG CA   1 1 
       10 26209 1 1 120 ARG CB   C -21.390  -1.697 -10.775 1.00 . A A . 253 ARG CB   1 1 
       10 26210 1 1 120 ARG CD   C -22.504  -0.078  -9.232 1.00 . A A . 253 ARG CD   1 1 
       10 26211 1 1 120 ARG CG   C -22.695  -0.959 -10.467 1.00 . A A . 253 ARG CG   1 1 
       10 26212 1 1 120 ARG CZ   C -24.009   0.848  -7.575 1.00 . A A . 253 ARG CZ   1 1 
       10 26213 1 1 120 ARG H    H -22.465  -4.258 -11.227 1.00 . A A . 253 ARG H    1 1 
       10 26214 1 1 120 ARG HA   H -21.825  -1.839 -12.874 1.00 . A A . 253 ARG HA   1 1 
       10 26215 1 1 120 ARG HB2  H -21.156  -2.369  -9.960 1.00 . A A . 253 ARG HB2  1 1 
       10 26216 1 1 120 ARG HB3  H -20.593  -0.980 -10.891 1.00 . A A . 253 ARG HB3  1 1 
       10 26217 1 1 120 ARG HD2  H -22.090  -0.669  -8.429 1.00 . A A . 253 ARG HD2  1 1 
       10 26218 1 1 120 ARG HD3  H -21.830   0.732  -9.468 1.00 . A A . 253 ARG HD3  1 1 
       10 26219 1 1 120 ARG HE   H -24.546   0.569  -9.466 1.00 . A A . 253 ARG HE   1 1 
       10 26220 1 1 120 ARG HG2  H -22.966  -0.345 -11.312 1.00 . A A . 253 ARG HG2  1 1 
       10 26221 1 1 120 ARG HG3  H -23.479  -1.677 -10.278 1.00 . A A . 253 ARG HG3  1 1 
       10 26222 1 1 120 ARG HH11 H -25.902   1.427  -7.874 1.00 . A A . 253 ARG HH11 1 1 
       10 26223 1 1 120 ARG HH12 H -25.307   1.619  -6.258 1.00 . A A . 253 ARG HH12 1 1 
       10 26224 1 1 120 ARG HH21 H -22.160   0.355  -6.987 1.00 . A A . 253 ARG HH21 1 1 
       10 26225 1 1 120 ARG HH22 H -23.188   1.011  -5.756 1.00 . A A . 253 ARG HH22 1 1 
       10 26226 1 1 120 ARG N    N -22.601  -3.539 -11.879 1.00 . A A . 253 ARG N    1 1 
       10 26227 1 1 120 ARG NE   N -23.821   0.479  -8.812 1.00 . A A . 253 ARG NE   1 1 
       10 26228 1 1 120 ARG NH1  N -25.162   1.335  -7.207 1.00 . A A . 253 ARG NH1  1 1 
       10 26229 1 1 120 ARG NH2  N -23.043   0.728  -6.705 1.00 . A A . 253 ARG NH2  1 1 
       10 26230 1 1 120 ARG O    O -19.855  -4.175 -11.797 1.00 . A A . 253 ARG O    1 1 
       10 26231 1 1 121 GLU C    C -17.106  -2.193 -13.784 1.00 . A A . 254 GLU C    1 1 
       10 26232 1 1 121 GLU CA   C -18.181  -3.281 -13.714 1.00 . A A . 254 GLU CA   1 1 
       10 26233 1 1 121 GLU CB   C -18.302  -3.972 -15.074 1.00 . A A . 254 GLU CB   1 1 
       10 26234 1 1 121 GLU CD   C -19.422  -5.821 -16.328 1.00 . A A . 254 GLU CD   1 1 
       10 26235 1 1 121 GLU CG   C -19.353  -5.081 -14.991 1.00 . A A . 254 GLU CG   1 1 
       10 26236 1 1 121 GLU H    H -19.799  -1.861 -13.821 1.00 . A A . 254 GLU H    1 1 
       10 26237 1 1 121 GLU HA   H -17.904  -4.008 -12.965 1.00 . A A . 254 GLU HA   1 1 
       10 26238 1 1 121 GLU HB2  H -18.600  -3.249 -15.820 1.00 . A A . 254 GLU HB2  1 1 
       10 26239 1 1 121 GLU HB3  H -17.351  -4.401 -15.347 1.00 . A A . 254 GLU HB3  1 1 
       10 26240 1 1 121 GLU HG2  H -19.084  -5.775 -14.208 1.00 . A A . 254 GLU HG2  1 1 
       10 26241 1 1 121 GLU HG3  H -20.318  -4.647 -14.772 1.00 . A A . 254 GLU HG3  1 1 
       10 26242 1 1 121 GLU N    N -19.489  -2.662 -13.350 1.00 . A A . 254 GLU N    1 1 
       10 26243 1 1 121 GLU O    O -17.312  -1.142 -14.357 1.00 . A A . 254 GLU O    1 1 
       10 26244 1 1 121 GLU OE1  O -18.810  -5.352 -17.275 1.00 . A A . 254 GLU OE1  1 1 
       10 26245 1 1 121 GLU OE2  O -20.085  -6.844 -16.384 1.00 . A A . 254 GLU OE2  1 1 
       10 26246 1 1 122 LEU C    C -13.619  -2.023 -13.880 1.00 . A A . 255 LEU C    1 1 
       10 26247 1 1 122 LEU CA   C -14.866  -1.430 -13.229 1.00 . A A . 255 LEU CA   1 1 
       10 26248 1 1 122 LEU CB   C -14.524  -1.013 -11.797 1.00 . A A . 255 LEU CB   1 1 
       10 26249 1 1 122 LEU CD1  C -15.410  -0.012  -9.693 1.00 . A A . 255 LEU CD1  1 1 
       10 26250 1 1 122 LEU CD2  C -16.098   0.913 -11.904 1.00 . A A . 255 LEU CD2  1 1 
       10 26251 1 1 122 LEU CG   C -15.742  -0.364 -11.143 1.00 . A A . 255 LEU CG   1 1 
       10 26252 1 1 122 LEU H    H -15.824  -3.298 -12.748 1.00 . A A . 255 LEU H    1 1 
       10 26253 1 1 122 LEU HA   H -15.185  -0.564 -13.787 1.00 . A A . 255 LEU HA   1 1 
       10 26254 1 1 122 LEU HB2  H -14.232  -1.884 -11.230 1.00 . A A . 255 LEU HB2  1 1 
       10 26255 1 1 122 LEU HB3  H -13.707  -0.306 -11.815 1.00 . A A . 255 LEU HB3  1 1 
       10 26256 1 1 122 LEU HD11 H -15.254  -0.918  -9.129 1.00 . A A . 255 LEU HD11 1 1 
       10 26257 1 1 122 LEU HD12 H -16.229   0.544  -9.261 1.00 . A A . 255 LEU HD12 1 1 
       10 26258 1 1 122 LEU HD13 H -14.513   0.589  -9.665 1.00 . A A . 255 LEU HD13 1 1 
       10 26259 1 1 122 LEU HD21 H -16.573   1.612 -11.232 1.00 . A A . 255 LEU HD21 1 1 
       10 26260 1 1 122 LEU HD22 H -16.773   0.674 -12.713 1.00 . A A . 255 LEU HD22 1 1 
       10 26261 1 1 122 LEU HD23 H -15.198   1.354 -12.305 1.00 . A A . 255 LEU HD23 1 1 
       10 26262 1 1 122 LEU HG   H -16.576  -1.050 -11.170 1.00 . A A . 255 LEU HG   1 1 
       10 26263 1 1 122 LEU N    N -15.963  -2.442 -13.204 1.00 . A A . 255 LEU N    1 1 
       10 26264 1 1 122 LEU O    O -13.294  -3.177 -13.684 1.00 . A A . 255 LEU O    1 1 
       10 26265 1 1 123 TYR C    C -10.470  -0.997 -14.651 1.00 . A A . 256 TYR C    1 1 
       10 26266 1 1 123 TYR CA   C -11.654  -1.736 -15.270 1.00 . A A . 256 TYR CA   1 1 
       10 26267 1 1 123 TYR CB   C -11.698  -1.463 -16.776 1.00 . A A . 256 TYR CB   1 1 
       10 26268 1 1 123 TYR CD1  C -12.682  -3.583 -17.718 1.00 . A A . 256 TYR CD1  1 1 
       10 26269 1 1 123 TYR CD2  C -14.063  -1.591 -17.641 1.00 . A A . 256 TYR CD2  1 1 
       10 26270 1 1 123 TYR CE1  C -13.742  -4.296 -18.291 1.00 . A A . 256 TYR CE1  1 1 
       10 26271 1 1 123 TYR CE2  C -15.122  -2.304 -18.214 1.00 . A A . 256 TYR CE2  1 1 
       10 26272 1 1 123 TYR CG   C -12.842  -2.230 -17.393 1.00 . A A . 256 TYR CG   1 1 
       10 26273 1 1 123 TYR CZ   C -14.963  -3.656 -18.539 1.00 . A A . 256 TYR CZ   1 1 
       10 26274 1 1 123 TYR H    H -13.171  -0.297 -14.758 1.00 . A A . 256 TYR H    1 1 
       10 26275 1 1 123 TYR HA   H -11.553  -2.797 -15.094 1.00 . A A . 256 TYR HA   1 1 
       10 26276 1 1 123 TYR HB2  H -11.840  -0.406 -16.946 1.00 . A A . 256 TYR HB2  1 1 
       10 26277 1 1 123 TYR HB3  H -10.770  -1.780 -17.227 1.00 . A A . 256 TYR HB3  1 1 
       10 26278 1 1 123 TYR HD1  H -11.740  -4.076 -17.526 1.00 . A A . 256 TYR HD1  1 1 
       10 26279 1 1 123 TYR HD2  H -14.186  -0.547 -17.391 1.00 . A A . 256 TYR HD2  1 1 
       10 26280 1 1 123 TYR HE1  H -13.619  -5.339 -18.542 1.00 . A A . 256 TYR HE1  1 1 
       10 26281 1 1 123 TYR HE2  H -16.064  -1.810 -18.407 1.00 . A A . 256 TYR HE2  1 1 
       10 26282 1 1 123 TYR HH   H -16.789  -4.211 -18.567 1.00 . A A . 256 TYR HH   1 1 
       10 26283 1 1 123 TYR N    N -12.900  -1.231 -14.633 1.00 . A A . 256 TYR N    1 1 
       10 26284 1 1 123 TYR O    O -10.480   0.210 -14.516 1.00 . A A . 256 TYR O    1 1 
       10 26285 1 1 123 TYR OH   O -16.007  -4.358 -19.104 1.00 . A A . 256 TYR OH   1 1 
       10 26286 1 1 124 ALA C    C  -6.998  -1.767 -14.045 1.00 . A A . 257 ALA C    1 1 
       10 26287 1 1 124 ALA CA   C  -8.277  -1.045 -13.637 1.00 . A A . 257 ALA CA   1 1 
       10 26288 1 1 124 ALA CB   C  -8.415  -1.082 -12.115 1.00 . A A . 257 ALA CB   1 1 
       10 26289 1 1 124 ALA H    H  -9.466  -2.684 -14.368 1.00 . A A . 257 ALA H    1 1 
       10 26290 1 1 124 ALA HA   H  -8.229  -0.018 -13.966 1.00 . A A . 257 ALA HA   1 1 
       10 26291 1 1 124 ALA HB1  H  -9.102  -1.865 -11.836 1.00 . A A . 257 ALA HB1  1 1 
       10 26292 1 1 124 ALA HB2  H  -8.790  -0.131 -11.765 1.00 . A A . 257 ALA HB2  1 1 
       10 26293 1 1 124 ALA HB3  H  -7.450  -1.274 -11.671 1.00 . A A . 257 ALA HB3  1 1 
       10 26294 1 1 124 ALA N    N  -9.453  -1.710 -14.260 1.00 . A A . 257 ALA N    1 1 
       10 26295 1 1 124 ALA O    O  -7.020  -2.917 -14.438 1.00 . A A . 257 ALA O    1 1 
       10 26296 1 1 125 ASN C    C  -3.873  -2.149 -13.010 1.00 . A A . 258 ASN C    1 1 
       10 26297 1 1 125 ASN CA   C  -4.595  -1.761 -14.302 1.00 . A A . 258 ASN CA   1 1 
       10 26298 1 1 125 ASN CB   C  -3.736  -0.781 -15.104 1.00 . A A . 258 ASN CB   1 1 
       10 26299 1 1 125 ASN CG   C  -4.423  -0.476 -16.436 1.00 . A A . 258 ASN CG   1 1 
       10 26300 1 1 125 ASN H    H  -5.884  -0.186 -13.606 1.00 . A A . 258 ASN H    1 1 
       10 26301 1 1 125 ASN HA   H  -4.793  -2.644 -14.889 1.00 . A A . 258 ASN HA   1 1 
       10 26302 1 1 125 ASN HB2  H  -3.617   0.135 -14.542 1.00 . A A . 258 ASN HB2  1 1 
       10 26303 1 1 125 ASN HB3  H  -2.767  -1.218 -15.291 1.00 . A A . 258 ASN HB3  1 1 
       10 26304 1 1 125 ASN HD21 H  -3.480   1.251 -16.692 1.00 . A A . 258 ASN HD21 1 1 
       10 26305 1 1 125 ASN HD22 H  -4.566   0.830 -17.925 1.00 . A A . 258 ASN HD22 1 1 
       10 26306 1 1 125 ASN N    N  -5.880  -1.108 -13.939 1.00 . A A . 258 ASN N    1 1 
       10 26307 1 1 125 ASN ND2  N  -4.133   0.626 -17.071 1.00 . A A . 258 ASN ND2  1 1 
       10 26308 1 1 125 ASN O    O  -3.646  -1.323 -12.150 1.00 . A A . 258 ASN O    1 1 
       10 26309 1 1 125 ASN OD1  O  -5.236  -1.248 -16.904 1.00 . A A . 258 ASN OD1  1 1 
       10 26310 1 1 126 VAL C    C  -1.389  -4.191 -11.901 1.00 . A A . 259 VAL C    1 1 
       10 26311 1 1 126 VAL CA   C  -2.846  -3.844 -11.609 1.00 . A A . 259 VAL CA   1 1 
       10 26312 1 1 126 VAL CB   C  -3.558  -5.080 -11.052 1.00 . A A . 259 VAL CB   1 1 
       10 26313 1 1 126 VAL CG1  C  -2.899  -5.504  -9.739 1.00 . A A . 259 VAL CG1  1 1 
       10 26314 1 1 126 VAL CG2  C  -5.031  -4.749 -10.798 1.00 . A A . 259 VAL CG2  1 1 
       10 26315 1 1 126 VAL H    H  -3.735  -4.056 -13.562 1.00 . A A . 259 VAL H    1 1 
       10 26316 1 1 126 VAL HA   H  -2.885  -3.053 -10.877 1.00 . A A . 259 VAL HA   1 1 
       10 26317 1 1 126 VAL HB   H  -3.488  -5.886 -11.767 1.00 . A A . 259 VAL HB   1 1 
       10 26318 1 1 126 VAL HG11 H  -3.004  -4.713  -9.011 1.00 . A A . 259 VAL HG11 1 1 
       10 26319 1 1 126 VAL HG12 H  -1.850  -5.701  -9.909 1.00 . A A . 259 VAL HG12 1 1 
       10 26320 1 1 126 VAL HG13 H  -3.377  -6.399  -9.368 1.00 . A A . 259 VAL HG13 1 1 
       10 26321 1 1 126 VAL HG21 H  -5.617  -5.655 -10.853 1.00 . A A . 259 VAL HG21 1 1 
       10 26322 1 1 126 VAL HG22 H  -5.378  -4.051 -11.545 1.00 . A A . 259 VAL HG22 1 1 
       10 26323 1 1 126 VAL HG23 H  -5.138  -4.311  -9.818 1.00 . A A . 259 VAL HG23 1 1 
       10 26324 1 1 126 VAL N    N  -3.531  -3.402 -12.860 1.00 . A A . 259 VAL N    1 1 
       10 26325 1 1 126 VAL O    O  -1.079  -4.844 -12.878 1.00 . A A . 259 VAL O    1 1 
       10 26326 1 1 127 VAL C    C   1.495  -4.850 -10.075 1.00 . A A . 260 VAL C    1 1 
       10 26327 1 1 127 VAL CA   C   0.951  -4.062 -11.270 1.00 . A A . 260 VAL CA   1 1 
       10 26328 1 1 127 VAL CB   C   1.724  -2.749 -11.407 1.00 . A A . 260 VAL CB   1 1 
       10 26329 1 1 127 VAL CG1  C   1.597  -1.945 -10.110 1.00 . A A . 260 VAL CG1  1 1 
       10 26330 1 1 127 VAL CG2  C   3.200  -3.053 -11.673 1.00 . A A . 260 VAL CG2  1 1 
       10 26331 1 1 127 VAL H    H  -0.770  -3.236 -10.271 1.00 . A A . 260 VAL H    1 1 
       10 26332 1 1 127 VAL HA   H   1.071  -4.645 -12.170 1.00 . A A . 260 VAL HA   1 1 
       10 26333 1 1 127 VAL HB   H   1.318  -2.176 -12.227 1.00 . A A . 260 VAL HB   1 1 
       10 26334 1 1 127 VAL HG11 H   2.013  -0.960 -10.256 1.00 . A A . 260 VAL HG11 1 1 
       10 26335 1 1 127 VAL HG12 H   2.132  -2.449  -9.320 1.00 . A A . 260 VAL HG12 1 1 
       10 26336 1 1 127 VAL HG13 H   0.554  -1.858  -9.841 1.00 . A A . 260 VAL HG13 1 1 
       10 26337 1 1 127 VAL HG21 H   3.278  -3.831 -12.418 1.00 . A A . 260 VAL HG21 1 1 
       10 26338 1 1 127 VAL HG22 H   3.671  -3.383 -10.759 1.00 . A A . 260 VAL HG22 1 1 
       10 26339 1 1 127 VAL HG23 H   3.692  -2.162 -12.032 1.00 . A A . 260 VAL HG23 1 1 
       10 26340 1 1 127 VAL N    N  -0.492  -3.760 -11.054 1.00 . A A . 260 VAL N    1 1 
       10 26341 1 1 127 VAL O    O   1.225  -4.530  -8.934 1.00 . A A . 260 VAL O    1 1 
       10 26342 1 1 128 LEU C    C   4.273  -6.218  -8.956 1.00 . A A . 261 LEU C    1 1 
       10 26343 1 1 128 LEU CA   C   2.835  -6.674  -9.207 1.00 . A A . 261 LEU CA   1 1 
       10 26344 1 1 128 LEU CB   C   2.818  -8.165  -9.558 1.00 . A A . 261 LEU CB   1 1 
       10 26345 1 1 128 LEU CD1  C   1.378 -10.067 -10.303 1.00 . A A . 261 LEU CD1  1 1 
       10 26346 1 1 128 LEU CD2  C   0.396  -8.221  -8.941 1.00 . A A . 261 LEU CD2  1 1 
       10 26347 1 1 128 LEU CG   C   1.416  -8.563 -10.028 1.00 . A A . 261 LEU CG   1 1 
       10 26348 1 1 128 LEU H    H   2.476  -6.110 -11.255 1.00 . A A . 261 LEU H    1 1 
       10 26349 1 1 128 LEU HA   H   2.247  -6.507  -8.316 1.00 . A A . 261 LEU HA   1 1 
       10 26350 1 1 128 LEU HB2  H   3.534  -8.362 -10.340 1.00 . A A . 261 LEU HB2  1 1 
       10 26351 1 1 128 LEU HB3  H   3.076  -8.741  -8.683 1.00 . A A . 261 LEU HB3  1 1 
       10 26352 1 1 128 LEU HD11 H   1.337 -10.237 -11.369 1.00 . A A . 261 LEU HD11 1 1 
       10 26353 1 1 128 LEU HD12 H   0.504 -10.496  -9.836 1.00 . A A . 261 LEU HD12 1 1 
       10 26354 1 1 128 LEU HD13 H   2.266 -10.530  -9.898 1.00 . A A . 261 LEU HD13 1 1 
       10 26355 1 1 128 LEU HD21 H  -0.438  -8.907  -9.001 1.00 . A A . 261 LEU HD21 1 1 
       10 26356 1 1 128 LEU HD22 H   0.042  -7.211  -9.084 1.00 . A A . 261 LEU HD22 1 1 
       10 26357 1 1 128 LEU HD23 H   0.862  -8.305  -7.970 1.00 . A A . 261 LEU HD23 1 1 
       10 26358 1 1 128 LEU HG   H   1.175  -8.026 -10.934 1.00 . A A . 261 LEU HG   1 1 
       10 26359 1 1 128 LEU N    N   2.266  -5.873 -10.327 1.00 . A A . 261 LEU N    1 1 
       10 26360 1 1 128 LEU O    O   4.872  -5.549  -9.775 1.00 . A A . 261 LEU O    1 1 
       10 26361 1 1 129 GLY C    C   7.122  -6.396  -8.737 1.00 . A A . 262 GLY C    1 1 
       10 26362 1 1 129 GLY CA   C   6.222  -6.130  -7.528 1.00 . A A . 262 GLY CA   1 1 
       10 26363 1 1 129 GLY H    H   4.328  -7.093  -7.178 1.00 . A A . 262 GLY H    1 1 
       10 26364 1 1 129 GLY HA2  H   6.230  -5.075  -7.297 1.00 . A A . 262 GLY HA2  1 1 
       10 26365 1 1 129 GLY HA3  H   6.593  -6.686  -6.680 1.00 . A A . 262 GLY HA3  1 1 
       10 26366 1 1 129 GLY N    N   4.828  -6.559  -7.830 1.00 . A A . 262 GLY N    1 1 
       10 26367 1 1 129 GLY O    O   8.108  -5.715  -8.944 1.00 . A A . 262 GLY O    1 1 
       10 26368 1 1 130 ASP C    C   6.780  -7.957 -11.947 1.00 . A A . 263 ASP C    1 1 
       10 26369 1 1 130 ASP CA   C   7.655  -7.683 -10.720 1.00 . A A . 263 ASP CA   1 1 
       10 26370 1 1 130 ASP CB   C   8.508  -8.916 -10.420 1.00 . A A . 263 ASP CB   1 1 
       10 26371 1 1 130 ASP CG   C   9.542  -8.573  -9.346 1.00 . A A . 263 ASP CG   1 1 
       10 26372 1 1 130 ASP H    H   6.008  -7.924  -9.348 1.00 . A A . 263 ASP H    1 1 
       10 26373 1 1 130 ASP HA   H   8.301  -6.842 -10.922 1.00 . A A . 263 ASP HA   1 1 
       10 26374 1 1 130 ASP HB2  H   7.870  -9.713 -10.064 1.00 . A A . 263 ASP HB2  1 1 
       10 26375 1 1 130 ASP HB3  H   9.015  -9.232 -11.318 1.00 . A A . 263 ASP HB3  1 1 
       10 26376 1 1 130 ASP N    N   6.802  -7.381  -9.533 1.00 . A A . 263 ASP N    1 1 
       10 26377 1 1 130 ASP O    O   7.070  -7.509 -13.039 1.00 . A A . 263 ASP O    1 1 
       10 26378 1 1 130 ASP OD1  O   9.689  -7.399  -9.047 1.00 . A A . 263 ASP OD1  1 1 
       10 26379 1 1 130 ASP OD2  O  10.168  -9.490  -8.841 1.00 . A A . 263 ASP OD2  1 1 
       10 26380 1 1 131 ASP C    C   3.817  -7.892 -13.146 1.00 . A A . 264 ASP C    1 1 
       10 26381 1 1 131 ASP CA   C   4.838  -9.013 -12.945 1.00 . A A . 264 ASP CA   1 1 
       10 26382 1 1 131 ASP CB   C   4.105 -10.330 -12.684 1.00 . A A . 264 ASP CB   1 1 
       10 26383 1 1 131 ASP CG   C   5.113 -11.480 -12.657 1.00 . A A . 264 ASP CG   1 1 
       10 26384 1 1 131 ASP H    H   5.509  -9.060 -10.897 1.00 . A A . 264 ASP H    1 1 
       10 26385 1 1 131 ASP HA   H   5.441  -9.110 -13.835 1.00 . A A . 264 ASP HA   1 1 
       10 26386 1 1 131 ASP HB2  H   3.596 -10.274 -11.733 1.00 . A A . 264 ASP HB2  1 1 
       10 26387 1 1 131 ASP HB3  H   3.385 -10.503 -13.470 1.00 . A A . 264 ASP HB3  1 1 
       10 26388 1 1 131 ASP N    N   5.722  -8.700 -11.783 1.00 . A A . 264 ASP N    1 1 
       10 26389 1 1 131 ASP O    O   3.509  -7.147 -12.238 1.00 . A A . 264 ASP O    1 1 
       10 26390 1 1 131 ASP OD1  O   6.239 -11.264 -13.073 1.00 . A A . 264 ASP OD1  1 1 
       10 26391 1 1 131 ASP OD2  O   4.741 -12.557 -12.222 1.00 . A A . 264 ASP OD2  1 1 
       10 26392 1 1 132 SER C    C   0.947  -7.343 -14.985 1.00 . A A . 265 SER C    1 1 
       10 26393 1 1 132 SER CA   C   2.279  -6.700 -14.598 1.00 . A A . 265 SER CA   1 1 
       10 26394 1 1 132 SER CB   C   2.761  -5.808 -15.741 1.00 . A A . 265 SER CB   1 1 
       10 26395 1 1 132 SER H    H   3.548  -8.381 -15.052 1.00 . A A . 265 SER H    1 1 
       10 26396 1 1 132 SER HA   H   2.141  -6.102 -13.709 1.00 . A A . 265 SER HA   1 1 
       10 26397 1 1 132 SER HB2  H   2.052  -5.011 -15.899 1.00 . A A . 265 SER HB2  1 1 
       10 26398 1 1 132 SER HB3  H   3.724  -5.385 -15.486 1.00 . A A . 265 SER HB3  1 1 
       10 26399 1 1 132 SER HG   H   2.111  -6.375 -17.486 1.00 . A A . 265 SER HG   1 1 
       10 26400 1 1 132 SER N    N   3.286  -7.768 -14.333 1.00 . A A . 265 SER N    1 1 
       10 26401 1 1 132 SER O    O   0.900  -8.424 -15.535 1.00 . A A . 265 SER O    1 1 
       10 26402 1 1 132 SER OG   O   2.867  -6.581 -16.929 1.00 . A A . 265 SER OG   1 1 
       10 26403 1 1 133 LEU C    C  -2.377  -6.085 -15.502 1.00 . A A . 266 LEU C    1 1 
       10 26404 1 1 133 LEU CA   C  -1.478  -7.230 -15.035 1.00 . A A . 266 LEU CA   1 1 
       10 26405 1 1 133 LEU CB   C  -2.088  -7.893 -13.799 1.00 . A A . 266 LEU CB   1 1 
       10 26406 1 1 133 LEU CD1  C  -1.793  -9.688 -12.092 1.00 . A A . 266 LEU CD1  1 1 
       10 26407 1 1 133 LEU CD2  C  -1.377 -10.188 -14.500 1.00 . A A . 266 LEU CD2  1 1 
       10 26408 1 1 133 LEU CG   C  -1.262  -9.120 -13.407 1.00 . A A . 266 LEU CG   1 1 
       10 26409 1 1 133 LEU H    H  -0.067  -5.808 -14.252 1.00 . A A . 266 LEU H    1 1 
       10 26410 1 1 133 LEU HA   H  -1.380  -7.957 -15.827 1.00 . A A . 266 LEU HA   1 1 
       10 26411 1 1 133 LEU HB2  H  -2.090  -7.188 -12.982 1.00 . A A . 266 LEU HB2  1 1 
       10 26412 1 1 133 LEU HB3  H  -3.102  -8.195 -14.015 1.00 . A A . 266 LEU HB3  1 1 
       10 26413 1 1 133 LEU HD11 H  -2.603  -9.070 -11.734 1.00 . A A . 266 LEU HD11 1 1 
       10 26414 1 1 133 LEU HD12 H  -0.999  -9.700 -11.359 1.00 . A A . 266 LEU HD12 1 1 
       10 26415 1 1 133 LEU HD13 H  -2.150 -10.694 -12.251 1.00 . A A . 266 LEU HD13 1 1 
       10 26416 1 1 133 LEU HD21 H  -0.473 -10.201 -15.089 1.00 . A A . 266 LEU HD21 1 1 
       10 26417 1 1 133 LEU HD22 H  -2.219  -9.966 -15.138 1.00 . A A . 266 LEU HD22 1 1 
       10 26418 1 1 133 LEU HD23 H  -1.520 -11.156 -14.042 1.00 . A A . 266 LEU HD23 1 1 
       10 26419 1 1 133 LEU HG   H  -0.227  -8.835 -13.286 1.00 . A A . 266 LEU HG   1 1 
       10 26420 1 1 133 LEU N    N  -0.136  -6.678 -14.697 1.00 . A A . 266 LEU N    1 1 
       10 26421 1 1 133 LEU O    O  -3.547  -6.027 -15.180 1.00 . A A . 266 LEU O    1 1 
       10 26422 1 1 134 ASN C    C  -3.894  -4.520 -17.443 1.00 . A A . 267 ASN C    1 1 
       10 26423 1 1 134 ASN CA   C  -2.642  -4.012 -16.724 1.00 . A A . 267 ASN CA   1 1 
       10 26424 1 1 134 ASN CB   C  -1.803  -3.171 -17.688 1.00 . A A . 267 ASN CB   1 1 
       10 26425 1 1 134 ASN CG   C  -1.623  -3.933 -19.001 1.00 . A A . 267 ASN CG   1 1 
       10 26426 1 1 134 ASN H    H  -0.882  -5.225 -16.481 1.00 . A A . 267 ASN H    1 1 
       10 26427 1 1 134 ASN HA   H  -2.931  -3.407 -15.882 1.00 . A A . 267 ASN HA   1 1 
       10 26428 1 1 134 ASN HB2  H  -2.307  -2.235 -17.879 1.00 . A A . 267 ASN HB2  1 1 
       10 26429 1 1 134 ASN HB3  H  -0.836  -2.978 -17.250 1.00 . A A . 267 ASN HB3  1 1 
       10 26430 1 1 134 ASN HD21 H  -0.725  -2.419 -19.918 1.00 . A A . 267 ASN HD21 1 1 
       10 26431 1 1 134 ASN HD22 H  -0.920  -3.821 -20.854 1.00 . A A . 267 ASN HD22 1 1 
       10 26432 1 1 134 ASN N    N  -1.831  -5.164 -16.246 1.00 . A A . 267 ASN N    1 1 
       10 26433 1 1 134 ASN ND2  N  -1.042  -3.342 -20.009 1.00 . A A . 267 ASN ND2  1 1 
       10 26434 1 1 134 ASN O    O  -4.011  -5.688 -17.756 1.00 . A A . 267 ASN O    1 1 
       10 26435 1 1 134 ASN OD1  O  -2.010  -5.079 -19.111 1.00 . A A . 267 ASN OD1  1 1 
       10 26436 1 1 135 ASP C    C  -6.740  -5.216 -17.633 1.00 . A A . 268 ASP C    1 1 
       10 26437 1 1 135 ASP CA   C  -6.080  -4.071 -18.405 1.00 . A A . 268 ASP CA   1 1 
       10 26438 1 1 135 ASP CB   C  -5.743  -4.536 -19.824 1.00 . A A . 268 ASP CB   1 1 
       10 26439 1 1 135 ASP CG   C  -5.197  -3.358 -20.632 1.00 . A A . 268 ASP CG   1 1 
       10 26440 1 1 135 ASP H    H  -4.715  -2.711 -17.442 1.00 . A A . 268 ASP H    1 1 
       10 26441 1 1 135 ASP HA   H  -6.762  -3.235 -18.453 1.00 . A A . 268 ASP HA   1 1 
       10 26442 1 1 135 ASP HB2  H  -5.001  -5.320 -19.782 1.00 . A A . 268 ASP HB2  1 1 
       10 26443 1 1 135 ASP HB3  H  -6.637  -4.912 -20.301 1.00 . A A . 268 ASP HB3  1 1 
       10 26444 1 1 135 ASP N    N  -4.832  -3.648 -17.706 1.00 . A A . 268 ASP N    1 1 
       10 26445 1 1 135 ASP O    O  -7.078  -6.240 -18.193 1.00 . A A . 268 ASP O    1 1 
       10 26446 1 1 135 ASP OD1  O  -5.353  -2.234 -20.182 1.00 . A A . 268 ASP OD1  1 1 
       10 26447 1 1 135 ASP OD2  O  -4.632  -3.598 -21.685 1.00 . A A . 268 ASP OD2  1 1 
       10 26448 1 1 136 CYS C    C  -8.962  -5.697 -15.110 1.00 . A A . 269 CYS C    1 1 
       10 26449 1 1 136 CYS CA   C  -7.556  -6.129 -15.536 1.00 . A A . 269 CYS CA   1 1 
       10 26450 1 1 136 CYS CB   C  -6.707  -6.391 -14.291 1.00 . A A . 269 CYS CB   1 1 
       10 26451 1 1 136 CYS H    H  -6.637  -4.217 -15.919 1.00 . A A . 269 CYS H    1 1 
       10 26452 1 1 136 CYS HA   H  -7.620  -7.033 -16.122 1.00 . A A . 269 CYS HA   1 1 
       10 26453 1 1 136 CYS HB2  H  -5.690  -6.603 -14.586 1.00 . A A . 269 CYS HB2  1 1 
       10 26454 1 1 136 CYS HB3  H  -6.723  -5.520 -13.653 1.00 . A A . 269 CYS HB3  1 1 
       10 26455 1 1 136 CYS HG   H  -6.864  -8.583 -13.625 1.00 . A A . 269 CYS HG   1 1 
       10 26456 1 1 136 CYS N    N  -6.922  -5.051 -16.349 1.00 . A A . 269 CYS N    1 1 
       10 26457 1 1 136 CYS O    O  -9.308  -4.534 -15.161 1.00 . A A . 269 CYS O    1 1 
       10 26458 1 1 136 CYS SG   S  -7.381  -7.809 -13.390 1.00 . A A . 269 CYS SG   1 1 
       10 26459 1 1 137 ARG C    C -11.254  -6.388 -12.738 1.00 . A A . 270 ARG C    1 1 
       10 26460 1 1 137 ARG CA   C -11.160  -6.291 -14.263 1.00 . A A . 270 ARG CA   1 1 
       10 26461 1 1 137 ARG CB   C -12.146  -7.275 -14.895 1.00 . A A . 270 ARG CB   1 1 
       10 26462 1 1 137 ARG CD   C -13.139  -8.071 -17.046 1.00 . A A . 270 ARG CD   1 1 
       10 26463 1 1 137 ARG CG   C -12.115  -7.124 -16.417 1.00 . A A . 270 ARG CG   1 1 
       10 26464 1 1 137 ARG CZ   C -15.528  -8.006 -17.442 1.00 . A A . 270 ARG CZ   1 1 
       10 26465 1 1 137 ARG H    H  -9.470  -7.562 -14.663 1.00 . A A . 270 ARG H    1 1 
       10 26466 1 1 137 ARG HA   H -11.400  -5.286 -14.577 1.00 . A A . 270 ARG HA   1 1 
       10 26467 1 1 137 ARG HB2  H -11.867  -8.285 -14.627 1.00 . A A . 270 ARG HB2  1 1 
       10 26468 1 1 137 ARG HB3  H -13.143  -7.069 -14.536 1.00 . A A . 270 ARG HB3  1 1 
       10 26469 1 1 137 ARG HD2  H -13.005  -8.087 -18.117 1.00 . A A . 270 ARG HD2  1 1 
       10 26470 1 1 137 ARG HD3  H -12.999  -9.067 -16.651 1.00 . A A . 270 ARG HD3  1 1 
       10 26471 1 1 137 ARG HE   H -14.660  -6.982 -15.978 1.00 . A A . 270 ARG HE   1 1 
       10 26472 1 1 137 ARG HG2  H -12.356  -6.106 -16.681 1.00 . A A . 270 ARG HG2  1 1 
       10 26473 1 1 137 ARG HG3  H -11.130  -7.368 -16.785 1.00 . A A . 270 ARG HG3  1 1 
       10 26474 1 1 137 ARG HH11 H -16.882  -6.963 -16.398 1.00 . A A . 270 ARG HH11 1 1 
       10 26475 1 1 137 ARG HH12 H -17.510  -7.905 -17.709 1.00 . A A . 270 ARG HH12 1 1 
       10 26476 1 1 137 ARG HH21 H -14.412  -9.145 -18.651 1.00 . A A . 270 ARG HH21 1 1 
       10 26477 1 1 137 ARG HH22 H -16.112  -9.140 -18.984 1.00 . A A . 270 ARG HH22 1 1 
       10 26478 1 1 137 ARG N    N  -9.774  -6.632 -14.693 1.00 . A A . 270 ARG N    1 1 
       10 26479 1 1 137 ARG NE   N -14.516  -7.598 -16.726 1.00 . A A . 270 ARG NE   1 1 
       10 26480 1 1 137 ARG NH1  N -16.733  -7.592 -17.161 1.00 . A A . 270 ARG NH1  1 1 
       10 26481 1 1 137 ARG NH2  N -15.335  -8.828 -18.437 1.00 . A A . 270 ARG NH2  1 1 
       10 26482 1 1 137 ARG O    O -10.671  -7.263 -12.127 1.00 . A A . 270 ARG O    1 1 
       10 26483 1 1 138 ILE C    C -13.434  -6.157 -10.239 1.00 . A A . 271 ILE C    1 1 
       10 26484 1 1 138 ILE CA   C -12.089  -5.541 -10.630 1.00 . A A . 271 ILE CA   1 1 
       10 26485 1 1 138 ILE CB   C -12.008  -4.115 -10.076 1.00 . A A . 271 ILE CB   1 1 
       10 26486 1 1 138 ILE CD1  C  -9.546  -4.312 -10.492 1.00 . A A . 271 ILE CD1  1 1 
       10 26487 1 1 138 ILE CG1  C -10.775  -3.412 -10.652 1.00 . A A . 271 ILE CG1  1 1 
       10 26488 1 1 138 ILE CG2  C -11.898  -4.165  -8.552 1.00 . A A . 271 ILE CG2  1 1 
       10 26489 1 1 138 ILE H    H -12.432  -4.792 -12.622 1.00 . A A . 271 ILE H    1 1 
       10 26490 1 1 138 ILE HA   H -11.287  -6.135 -10.221 1.00 . A A . 271 ILE HA   1 1 
       10 26491 1 1 138 ILE HB   H -12.899  -3.569 -10.356 1.00 . A A . 271 ILE HB   1 1 
       10 26492 1 1 138 ILE HD11 H  -9.549  -5.065 -11.265 1.00 . A A . 271 ILE HD11 1 1 
       10 26493 1 1 138 ILE HD12 H  -9.574  -4.788  -9.523 1.00 . A A . 271 ILE HD12 1 1 
       10 26494 1 1 138 ILE HD13 H  -8.650  -3.715 -10.574 1.00 . A A . 271 ILE HD13 1 1 
       10 26495 1 1 138 ILE HG12 H -10.937  -3.207 -11.700 1.00 . A A . 271 ILE HG12 1 1 
       10 26496 1 1 138 ILE HG13 H -10.610  -2.484 -10.125 1.00 . A A . 271 ILE HG13 1 1 
       10 26497 1 1 138 ILE HG21 H -10.951  -4.602  -8.272 1.00 . A A . 271 ILE HG21 1 1 
       10 26498 1 1 138 ILE HG22 H -12.703  -4.765  -8.152 1.00 . A A . 271 ILE HG22 1 1 
       10 26499 1 1 138 ILE HG23 H -11.964  -3.164  -8.153 1.00 . A A . 271 ILE HG23 1 1 
       10 26500 1 1 138 ILE N    N -11.973  -5.494 -12.115 1.00 . A A . 271 ILE N    1 1 
       10 26501 1 1 138 ILE O    O -14.483  -5.610 -10.513 1.00 . A A . 271 ILE O    1 1 
       10 26502 1 1 139 ILE C    C -15.296  -7.195  -7.998 1.00 . A A . 272 ILE C    1 1 
       10 26503 1 1 139 ILE CA   C -14.684  -7.945  -9.181 1.00 . A A . 272 ILE CA   1 1 
       10 26504 1 1 139 ILE CB   C -14.417  -9.392  -8.773 1.00 . A A . 272 ILE CB   1 1 
       10 26505 1 1 139 ILE CD1  C -13.472 -11.576  -9.531 1.00 . A A . 272 ILE CD1  1 1 
       10 26506 1 1 139 ILE CG1  C -13.862 -10.165  -9.972 1.00 . A A . 272 ILE CG1  1 1 
       10 26507 1 1 139 ILE CG2  C -15.724 -10.036  -8.307 1.00 . A A . 272 ILE CG2  1 1 
       10 26508 1 1 139 ILE H    H -12.551  -7.718  -9.381 1.00 . A A . 272 ILE H    1 1 
       10 26509 1 1 139 ILE HA   H -15.376  -7.930 -10.009 1.00 . A A . 272 ILE HA   1 1 
       10 26510 1 1 139 ILE HB   H -13.700  -9.411  -7.965 1.00 . A A . 272 ILE HB   1 1 
       10 26511 1 1 139 ILE HD11 H -12.469 -11.795  -9.868 1.00 . A A . 272 ILE HD11 1 1 
       10 26512 1 1 139 ILE HD12 H -14.159 -12.290  -9.960 1.00 . A A . 272 ILE HD12 1 1 
       10 26513 1 1 139 ILE HD13 H -13.511 -11.640  -8.454 1.00 . A A . 272 ILE HD13 1 1 
       10 26514 1 1 139 ILE HG12 H -14.616 -10.222 -10.743 1.00 . A A . 272 ILE HG12 1 1 
       10 26515 1 1 139 ILE HG13 H -12.991  -9.656 -10.356 1.00 . A A . 272 ILE HG13 1 1 
       10 26516 1 1 139 ILE HG21 H -15.557 -11.082  -8.100 1.00 . A A . 272 ILE HG21 1 1 
       10 26517 1 1 139 ILE HG22 H -16.470  -9.936  -9.083 1.00 . A A . 272 ILE HG22 1 1 
       10 26518 1 1 139 ILE HG23 H -16.070  -9.541  -7.410 1.00 . A A . 272 ILE HG23 1 1 
       10 26519 1 1 139 ILE N    N -13.409  -7.295  -9.594 1.00 . A A . 272 ILE N    1 1 
       10 26520 1 1 139 ILE O    O -16.494  -7.007  -7.926 1.00 . A A . 272 ILE O    1 1 
       10 26521 1 1 140 PHE C    C -14.883  -4.540  -6.098 1.00 . A A . 273 PHE C    1 1 
       10 26522 1 1 140 PHE CA   C -15.045  -6.046  -5.889 1.00 . A A . 273 PHE CA   1 1 
       10 26523 1 1 140 PHE CB   C -14.292  -6.462  -4.623 1.00 . A A . 273 PHE CB   1 1 
       10 26524 1 1 140 PHE CD1  C -15.727  -8.429  -3.963 1.00 . A A . 273 PHE CD1  1 1 
       10 26525 1 1 140 PHE CD2  C -13.405  -8.824  -4.545 1.00 . A A . 273 PHE CD2  1 1 
       10 26526 1 1 140 PHE CE1  C -15.898  -9.798  -3.724 1.00 . A A . 273 PHE CE1  1 1 
       10 26527 1 1 140 PHE CE2  C -13.578 -10.194  -4.307 1.00 . A A . 273 PHE CE2  1 1 
       10 26528 1 1 140 PHE CG   C -14.481  -7.941  -4.375 1.00 . A A . 273 PHE CG   1 1 
       10 26529 1 1 140 PHE CZ   C -14.824 -10.680  -3.896 1.00 . A A . 273 PHE CZ   1 1 
       10 26530 1 1 140 PHE H    H -13.525  -6.934  -7.129 1.00 . A A . 273 PHE H    1 1 
       10 26531 1 1 140 PHE HA   H -16.093  -6.284  -5.781 1.00 . A A . 273 PHE HA   1 1 
       10 26532 1 1 140 PHE HB2  H -13.240  -6.250  -4.745 1.00 . A A . 273 PHE HB2  1 1 
       10 26533 1 1 140 PHE HB3  H -14.673  -5.906  -3.779 1.00 . A A . 273 PHE HB3  1 1 
       10 26534 1 1 140 PHE HD1  H -16.556  -7.749  -3.831 1.00 . A A . 273 PHE HD1  1 1 
       10 26535 1 1 140 PHE HD2  H -12.443  -8.448  -4.862 1.00 . A A . 273 PHE HD2  1 1 
       10 26536 1 1 140 PHE HE1  H -16.860 -10.174  -3.407 1.00 . A A . 273 PHE HE1  1 1 
       10 26537 1 1 140 PHE HE2  H -12.748 -10.876  -4.437 1.00 . A A . 273 PHE HE2  1 1 
       10 26538 1 1 140 PHE HZ   H -14.959 -11.736  -3.711 1.00 . A A . 273 PHE HZ   1 1 
       10 26539 1 1 140 PHE N    N -14.489  -6.771  -7.063 1.00 . A A . 273 PHE N    1 1 
       10 26540 1 1 140 PHE O    O -13.785  -4.030  -6.203 1.00 . A A . 273 PHE O    1 1 
       10 26541 1 1 141 VAL C    C -16.023  -1.657  -4.987 1.00 . A A . 274 VAL C    1 1 
       10 26542 1 1 141 VAL CA   C -15.887  -2.351  -6.343 1.00 . A A . 274 VAL CA   1 1 
       10 26543 1 1 141 VAL CB   C -17.020  -1.893  -7.263 1.00 . A A . 274 VAL CB   1 1 
       10 26544 1 1 141 VAL CG1  C -17.018  -2.740  -8.536 1.00 . A A . 274 VAL CG1  1 1 
       10 26545 1 1 141 VAL CG2  C -18.359  -2.060  -6.541 1.00 . A A . 274 VAL CG2  1 1 
       10 26546 1 1 141 VAL H    H -16.846  -4.261  -6.059 1.00 . A A . 274 VAL H    1 1 
       10 26547 1 1 141 VAL HA   H -14.935  -2.097  -6.786 1.00 . A A . 274 VAL HA   1 1 
       10 26548 1 1 141 VAL HB   H -16.875  -0.854  -7.522 1.00 . A A . 274 VAL HB   1 1 
       10 26549 1 1 141 VAL HG11 H -17.414  -2.159  -9.356 1.00 . A A . 274 VAL HG11 1 1 
       10 26550 1 1 141 VAL HG12 H -17.634  -3.615  -8.387 1.00 . A A . 274 VAL HG12 1 1 
       10 26551 1 1 141 VAL HG13 H -16.008  -3.045  -8.765 1.00 . A A . 274 VAL HG13 1 1 
       10 26552 1 1 141 VAL HG21 H -18.365  -2.998  -6.006 1.00 . A A . 274 VAL HG21 1 1 
       10 26553 1 1 141 VAL HG22 H -19.161  -2.053  -7.264 1.00 . A A . 274 VAL HG22 1 1 
       10 26554 1 1 141 VAL HG23 H -18.496  -1.247  -5.844 1.00 . A A . 274 VAL HG23 1 1 
       10 26555 1 1 141 VAL N    N -15.971  -3.826  -6.151 1.00 . A A . 274 VAL N    1 1 
       10 26556 1 1 141 VAL O    O -15.531  -0.566  -4.780 1.00 . A A . 274 VAL O    1 1 
       10 26557 1 1 142 ASP C    C -15.532  -1.496  -2.022 1.00 . A A . 275 ASP C    1 1 
       10 26558 1 1 142 ASP CA   C -16.884  -1.677  -2.718 1.00 . A A . 275 ASP CA   1 1 
       10 26559 1 1 142 ASP CB   C -17.772  -2.590  -1.869 1.00 . A A . 275 ASP CB   1 1 
       10 26560 1 1 142 ASP CG   C -19.182  -2.626  -2.461 1.00 . A A . 275 ASP CG   1 1 
       10 26561 1 1 142 ASP H    H -17.087  -3.164  -4.261 1.00 . A A . 275 ASP H    1 1 
       10 26562 1 1 142 ASP HA   H -17.363  -0.716  -2.824 1.00 . A A . 275 ASP HA   1 1 
       10 26563 1 1 142 ASP HB2  H -17.357  -3.588  -1.862 1.00 . A A . 275 ASP HB2  1 1 
       10 26564 1 1 142 ASP HB3  H -17.816  -2.211  -0.859 1.00 . A A . 275 ASP HB3  1 1 
       10 26565 1 1 142 ASP N    N -16.697  -2.286  -4.064 1.00 . A A . 275 ASP N    1 1 
       10 26566 1 1 142 ASP O    O -15.341  -0.571  -1.259 1.00 . A A . 275 ASP O    1 1 
       10 26567 1 1 142 ASP OD1  O -19.470  -1.793  -3.305 1.00 . A A . 275 ASP OD1  1 1 
       10 26568 1 1 142 ASP OD2  O -19.949  -3.485  -2.060 1.00 . A A . 275 ASP OD2  1 1 
       10 26569 1 1 143 GLU C    C -12.366  -1.307  -2.367 1.00 . A A . 276 GLU C    1 1 
       10 26570 1 1 143 GLU CA   C -13.277  -2.250  -1.578 1.00 . A A . 276 GLU CA   1 1 
       10 26571 1 1 143 GLU CB   C -12.619  -3.628  -1.493 1.00 . A A . 276 GLU CB   1 1 
       10 26572 1 1 143 GLU CD   C -12.840  -5.937  -0.566 1.00 . A A . 276 GLU CD   1 1 
       10 26573 1 1 143 GLU CG   C -13.544  -4.592  -0.747 1.00 . A A . 276 GLU CG   1 1 
       10 26574 1 1 143 GLU H    H -14.771  -3.128  -2.864 1.00 . A A . 276 GLU H    1 1 
       10 26575 1 1 143 GLU HA   H -13.421  -1.860  -0.582 1.00 . A A . 276 GLU HA   1 1 
       10 26576 1 1 143 GLU HB2  H -12.435  -4.001  -2.490 1.00 . A A . 276 GLU HB2  1 1 
       10 26577 1 1 143 GLU HB3  H -11.683  -3.547  -0.961 1.00 . A A . 276 GLU HB3  1 1 
       10 26578 1 1 143 GLU HG2  H -13.790  -4.179   0.220 1.00 . A A . 276 GLU HG2  1 1 
       10 26579 1 1 143 GLU HG3  H -14.448  -4.736  -1.321 1.00 . A A . 276 GLU HG3  1 1 
       10 26580 1 1 143 GLU N    N -14.599  -2.377  -2.258 1.00 . A A . 276 GLU N    1 1 
       10 26581 1 1 143 GLU O    O -11.568  -1.735  -3.178 1.00 . A A . 276 GLU O    1 1 
       10 26582 1 1 143 GLU OE1  O -11.783  -6.114  -1.150 1.00 . A A . 276 GLU OE1  1 1 
       10 26583 1 1 143 GLU OE2  O -13.370  -6.769   0.153 1.00 . A A . 276 GLU OE2  1 1 
       10 26584 1 1 144 VAL C    C -10.826   1.766  -1.781 1.00 . A A . 277 VAL C    1 1 
       10 26585 1 1 144 VAL CA   C -11.587   0.949  -2.824 1.00 . A A . 277 VAL CA   1 1 
       10 26586 1 1 144 VAL CB   C -12.437   1.893  -3.676 1.00 . A A . 277 VAL CB   1 1 
       10 26587 1 1 144 VAL CG1  C -11.524   2.714  -4.588 1.00 . A A . 277 VAL CG1  1 1 
       10 26588 1 1 144 VAL CG2  C -13.416   1.081  -4.529 1.00 . A A . 277 VAL CG2  1 1 
       10 26589 1 1 144 VAL H    H -13.103   0.288  -1.443 1.00 . A A . 277 VAL H    1 1 
       10 26590 1 1 144 VAL HA   H -10.886   0.423  -3.453 1.00 . A A . 277 VAL HA   1 1 
       10 26591 1 1 144 VAL HB   H -12.985   2.560  -3.028 1.00 . A A . 277 VAL HB   1 1 
       10 26592 1 1 144 VAL HG11 H -11.186   2.098  -5.408 1.00 . A A . 277 VAL HG11 1 1 
       10 26593 1 1 144 VAL HG12 H -10.671   3.061  -4.024 1.00 . A A . 277 VAL HG12 1 1 
       10 26594 1 1 144 VAL HG13 H -12.068   3.561  -4.974 1.00 . A A . 277 VAL HG13 1 1 
       10 26595 1 1 144 VAL HG21 H -14.428   1.392  -4.308 1.00 . A A . 277 VAL HG21 1 1 
       10 26596 1 1 144 VAL HG22 H -13.307   0.030  -4.305 1.00 . A A . 277 VAL HG22 1 1 
       10 26597 1 1 144 VAL HG23 H -13.208   1.250  -5.575 1.00 . A A . 277 VAL HG23 1 1 
       10 26598 1 1 144 VAL N    N -12.463  -0.028  -2.115 1.00 . A A . 277 VAL N    1 1 
       10 26599 1 1 144 VAL O    O -11.400   2.219  -0.809 1.00 . A A . 277 VAL O    1 1 
       10 26600 1 1 145 PHE C    C  -8.032   3.901  -1.665 1.00 . A A . 278 PHE C    1 1 
       10 26601 1 1 145 PHE CA   C  -8.771   2.760  -0.969 1.00 . A A . 278 PHE CA   1 1 
       10 26602 1 1 145 PHE CB   C  -7.767   1.859  -0.252 1.00 . A A . 278 PHE CB   1 1 
       10 26603 1 1 145 PHE CD1  C  -8.475   2.635   2.038 1.00 . A A . 278 PHE CD1  1 1 
       10 26604 1 1 145 PHE CD2  C  -8.531   0.262   1.542 1.00 . A A . 278 PHE CD2  1 1 
       10 26605 1 1 145 PHE CE1  C  -8.944   2.375   3.332 1.00 . A A . 278 PHE CE1  1 1 
       10 26606 1 1 145 PHE CE2  C  -8.999   0.002   2.835 1.00 . A A . 278 PHE CE2  1 1 
       10 26607 1 1 145 PHE CG   C  -8.269   1.577   1.143 1.00 . A A . 278 PHE CG   1 1 
       10 26608 1 1 145 PHE CZ   C  -9.206   1.059   3.730 1.00 . A A . 278 PHE CZ   1 1 
       10 26609 1 1 145 PHE H    H  -9.101   1.594  -2.755 1.00 . A A . 278 PHE H    1 1 
       10 26610 1 1 145 PHE HA   H  -9.449   3.179  -0.242 1.00 . A A . 278 PHE HA   1 1 
       10 26611 1 1 145 PHE HB2  H  -7.662   0.931  -0.795 1.00 . A A . 278 PHE HB2  1 1 
       10 26612 1 1 145 PHE HB3  H  -6.809   2.356  -0.197 1.00 . A A . 278 PHE HB3  1 1 
       10 26613 1 1 145 PHE HD1  H  -8.273   3.652   1.730 1.00 . A A . 278 PHE HD1  1 1 
       10 26614 1 1 145 PHE HD2  H  -8.371  -0.553   0.852 1.00 . A A . 278 PHE HD2  1 1 
       10 26615 1 1 145 PHE HE1  H  -9.104   3.191   4.021 1.00 . A A . 278 PHE HE1  1 1 
       10 26616 1 1 145 PHE HE2  H  -9.201  -1.013   3.143 1.00 . A A . 278 PHE HE2  1 1 
       10 26617 1 1 145 PHE HZ   H  -9.567   0.860   4.727 1.00 . A A . 278 PHE HZ   1 1 
       10 26618 1 1 145 PHE N    N  -9.548   1.965  -1.965 1.00 . A A . 278 PHE N    1 1 
       10 26619 1 1 145 PHE O    O  -7.581   3.779  -2.786 1.00 . A A . 278 PHE O    1 1 
       10 26620 1 1 146 LYS C    C  -5.776   6.250  -1.045 1.00 . A A . 279 LYS C    1 1 
       10 26621 1 1 146 LYS CA   C  -7.204   6.179  -1.590 1.00 . A A . 279 LYS CA   1 1 
       10 26622 1 1 146 LYS CB   C  -7.954   7.454  -1.209 1.00 . A A . 279 LYS CB   1 1 
       10 26623 1 1 146 LYS CD   C  -7.967   9.938  -1.377 1.00 . A A . 279 LYS CD   1 1 
       10 26624 1 1 146 LYS CE   C  -7.514  11.127  -2.227 1.00 . A A . 279 LYS CE   1 1 
       10 26625 1 1 146 LYS CG   C  -7.314   8.658  -1.899 1.00 . A A . 279 LYS CG   1 1 
       10 26626 1 1 146 LYS H    H  -8.286   5.077  -0.095 1.00 . A A . 279 LYS H    1 1 
       10 26627 1 1 146 LYS HA   H  -7.179   6.082  -2.666 1.00 . A A . 279 LYS HA   1 1 
       10 26628 1 1 146 LYS HB2  H  -8.984   7.368  -1.522 1.00 . A A . 279 LYS HB2  1 1 
       10 26629 1 1 146 LYS HB3  H  -7.912   7.590  -0.140 1.00 . A A . 279 LYS HB3  1 1 
       10 26630 1 1 146 LYS HD2  H  -9.041   9.841  -1.430 1.00 . A A . 279 LYS HD2  1 1 
       10 26631 1 1 146 LYS HD3  H  -7.671  10.097  -0.351 1.00 . A A . 279 LYS HD3  1 1 
       10 26632 1 1 146 LYS HE2  H  -8.339  11.470  -2.834 1.00 . A A . 279 LYS HE2  1 1 
       10 26633 1 1 146 LYS HE3  H  -7.187  11.927  -1.579 1.00 . A A . 279 LYS HE3  1 1 
       10 26634 1 1 146 LYS HG2  H  -6.255   8.676  -1.684 1.00 . A A . 279 LYS HG2  1 1 
       10 26635 1 1 146 LYS HG3  H  -7.466   8.586  -2.966 1.00 . A A . 279 LYS HG3  1 1 
       10 26636 1 1 146 LYS HZ1  H  -5.641  10.271  -2.533 1.00 . A A . 279 LYS HZ1  1 1 
       10 26637 1 1 146 LYS HZ2  H  -6.005  11.543  -3.600 1.00 . A A . 279 LYS HZ2  1 1 
       10 26638 1 1 146 LYS HZ3  H  -6.731  10.021  -3.807 1.00 . A A . 279 LYS HZ3  1 1 
       10 26639 1 1 146 LYS N    N  -7.907   5.010  -0.997 1.00 . A A . 279 LYS N    1 1 
       10 26640 1 1 146 LYS NZ   N  -6.388  10.709  -3.108 1.00 . A A . 279 LYS NZ   1 1 
       10 26641 1 1 146 LYS O    O  -5.516   5.895   0.088 1.00 . A A . 279 LYS O    1 1 
       10 26642 1 1 147 ILE C    C  -3.089   8.277  -1.125 1.00 . A A . 280 ILE C    1 1 
       10 26643 1 1 147 ILE CA   C  -3.439   6.809  -1.372 1.00 . A A . 280 ILE CA   1 1 
       10 26644 1 1 147 ILE CB   C  -2.504   6.235  -2.437 1.00 . A A . 280 ILE CB   1 1 
       10 26645 1 1 147 ILE CD1  C  -2.018   4.242  -3.858 1.00 . A A . 280 ILE CD1  1 1 
       10 26646 1 1 147 ILE CG1  C  -2.899   4.788  -2.735 1.00 . A A . 280 ILE CG1  1 1 
       10 26647 1 1 147 ILE CG2  C  -1.063   6.274  -1.926 1.00 . A A . 280 ILE CG2  1 1 
       10 26648 1 1 147 ILE H    H  -5.084   6.993  -2.750 1.00 . A A . 280 ILE H    1 1 
       10 26649 1 1 147 ILE HA   H  -3.323   6.252  -0.455 1.00 . A A . 280 ILE HA   1 1 
       10 26650 1 1 147 ILE HB   H  -2.581   6.825  -3.339 1.00 . A A . 280 ILE HB   1 1 
       10 26651 1 1 147 ILE HD11 H  -2.567   3.502  -4.421 1.00 . A A . 280 ILE HD11 1 1 
       10 26652 1 1 147 ILE HD12 H  -1.135   3.788  -3.432 1.00 . A A . 280 ILE HD12 1 1 
       10 26653 1 1 147 ILE HD13 H  -1.726   5.050  -4.513 1.00 . A A . 280 ILE HD13 1 1 
       10 26654 1 1 147 ILE HG12 H  -2.767   4.188  -1.847 1.00 . A A . 280 ILE HG12 1 1 
       10 26655 1 1 147 ILE HG13 H  -3.933   4.753  -3.044 1.00 . A A . 280 ILE HG13 1 1 
       10 26656 1 1 147 ILE HG21 H  -1.050   6.633  -0.908 1.00 . A A . 280 ILE HG21 1 1 
       10 26657 1 1 147 ILE HG22 H  -0.477   6.933  -2.548 1.00 . A A . 280 ILE HG22 1 1 
       10 26658 1 1 147 ILE HG23 H  -0.642   5.280  -1.961 1.00 . A A . 280 ILE HG23 1 1 
       10 26659 1 1 147 ILE N    N  -4.850   6.710  -1.842 1.00 . A A . 280 ILE N    1 1 
       10 26660 1 1 147 ILE O    O  -3.381   9.140  -1.929 1.00 . A A . 280 ILE O    1 1 
       10 26661 1 1 148 GLU C    C  -0.654  10.235  -0.105 1.00 . A A . 281 GLU C    1 1 
       10 26662 1 1 148 GLU CA   C  -2.109   9.979   0.291 1.00 . A A . 281 GLU CA   1 1 
       10 26663 1 1 148 GLU CB   C  -2.281  10.236   1.791 1.00 . A A . 281 GLU CB   1 1 
       10 26664 1 1 148 GLU CD   C  -4.640  10.997   1.456 1.00 . A A . 281 GLU CD   1 1 
       10 26665 1 1 148 GLU CG   C  -3.740   9.999   2.187 1.00 . A A . 281 GLU CG   1 1 
       10 26666 1 1 148 GLU H    H  -2.250   7.855   0.623 1.00 . A A . 281 GLU H    1 1 
       10 26667 1 1 148 GLU HA   H  -2.755  10.644  -0.264 1.00 . A A . 281 GLU HA   1 1 
       10 26668 1 1 148 GLU HB2  H  -1.643   9.564   2.346 1.00 . A A . 281 GLU HB2  1 1 
       10 26669 1 1 148 GLU HB3  H  -2.011  11.257   2.015 1.00 . A A . 281 GLU HB3  1 1 
       10 26670 1 1 148 GLU HG2  H  -4.027   8.992   1.920 1.00 . A A . 281 GLU HG2  1 1 
       10 26671 1 1 148 GLU HG3  H  -3.850  10.133   3.253 1.00 . A A . 281 GLU HG3  1 1 
       10 26672 1 1 148 GLU N    N  -2.471   8.566  -0.014 1.00 . A A . 281 GLU N    1 1 
       10 26673 1 1 148 GLU O    O   0.173   9.345  -0.076 1.00 . A A . 281 GLU O    1 1 
       10 26674 1 1 148 GLU OE1  O  -4.123  11.996   0.983 1.00 . A A . 281 GLU OE1  1 1 
       10 26675 1 1 148 GLU OE2  O  -5.832  10.746   1.381 1.00 . A A . 281 GLU OE2  1 1 
       10 26676 1 1 149 ARG C    C   1.546  12.988  -0.086 1.00 . A A . 282 ARG C    1 1 
       10 26677 1 1 149 ARG CA   C   1.060  11.772  -0.878 1.00 . A A . 282 ARG CA   1 1 
       10 26678 1 1 149 ARG CB   C   1.098  12.090  -2.374 1.00 . A A . 282 ARG CB   1 1 
       10 26679 1 1 149 ARG CD   C  -0.288  12.901  -4.289 1.00 . A A . 282 ARG CD   1 1 
       10 26680 1 1 149 ARG CG   C  -0.329  12.274  -2.895 1.00 . A A . 282 ARG CG   1 1 
       10 26681 1 1 149 ARG CZ   C  -1.933  13.223  -6.038 1.00 . A A . 282 ARG CZ   1 1 
       10 26682 1 1 149 ARG H    H  -1.025  12.147  -0.491 1.00 . A A . 282 ARG H    1 1 
       10 26683 1 1 149 ARG HA   H   1.703  10.929  -0.672 1.00 . A A . 282 ARG HA   1 1 
       10 26684 1 1 149 ARG HB2  H   1.661  13.000  -2.534 1.00 . A A . 282 ARG HB2  1 1 
       10 26685 1 1 149 ARG HB3  H   1.571  11.277  -2.904 1.00 . A A . 282 ARG HB3  1 1 
       10 26686 1 1 149 ARG HD2  H  -0.273  13.978  -4.200 1.00 . A A . 282 ARG HD2  1 1 
       10 26687 1 1 149 ARG HD3  H   0.601  12.570  -4.806 1.00 . A A . 282 ARG HD3  1 1 
       10 26688 1 1 149 ARG HE   H  -1.959  11.653  -4.824 1.00 . A A . 282 ARG HE   1 1 
       10 26689 1 1 149 ARG HG2  H  -0.820  11.313  -2.945 1.00 . A A . 282 ARG HG2  1 1 
       10 26690 1 1 149 ARG HG3  H  -0.874  12.923  -2.226 1.00 . A A . 282 ARG HG3  1 1 
       10 26691 1 1 149 ARG HH11 H  -3.464  12.009  -6.472 1.00 . A A . 282 ARG HH11 1 1 
       10 26692 1 1 149 ARG HH12 H  -3.326  13.424  -7.462 1.00 . A A . 282 ARG HH12 1 1 
       10 26693 1 1 149 ARG HH21 H  -0.504  14.612  -5.833 1.00 . A A . 282 ARG HH21 1 1 
       10 26694 1 1 149 ARG HH22 H  -1.651  14.897  -7.100 1.00 . A A . 282 ARG HH22 1 1 
       10 26695 1 1 149 ARG N    N  -0.338  11.447  -0.476 1.00 . A A . 282 ARG N    1 1 
       10 26696 1 1 149 ARG NE   N  -1.494  12.483  -5.057 1.00 . A A . 282 ARG NE   1 1 
       10 26697 1 1 149 ARG NH1  N  -2.990  12.857  -6.710 1.00 . A A . 282 ARG NH1  1 1 
       10 26698 1 1 149 ARG NH2  N  -1.315  14.330  -6.348 1.00 . A A . 282 ARG NH2  1 1 
       10 26699 1 1 149 ARG O    O   0.761  13.737   0.460 1.00 . A A . 282 ARG O    1 1 
       10 26700 1 1 150 PRO C    C   2.953  15.675   0.193 1.00 . A A . 283 PRO C    1 1 
       10 26701 1 1 150 PRO CA   C   3.452  14.321   0.708 1.00 . A A . 283 PRO CA   1 1 
       10 26702 1 1 150 PRO CB   C   4.958  14.173   0.453 1.00 . A A . 283 PRO CB   1 1 
       10 26703 1 1 150 PRO CD   C   3.848  12.326  -0.660 1.00 . A A . 283 PRO CD   1 1 
       10 26704 1 1 150 PRO CG   C   5.093  13.209  -0.684 1.00 . A A . 283 PRO CG   1 1 
       10 26705 1 1 150 PRO HA   H   3.257  14.231   1.763 1.00 . A A . 283 PRO HA   1 1 
       10 26706 1 1 150 PRO HB2  H   5.386  15.129   0.185 1.00 . A A . 283 PRO HB2  1 1 
       10 26707 1 1 150 PRO HB3  H   5.447  13.777   1.330 1.00 . A A . 283 PRO HB3  1 1 
       10 26708 1 1 150 PRO HD2  H   3.553  12.060  -1.665 1.00 . A A . 283 PRO HD2  1 1 
       10 26709 1 1 150 PRO HD3  H   4.017  11.443  -0.064 1.00 . A A . 283 PRO HD3  1 1 
       10 26710 1 1 150 PRO HG2  H   5.150  13.749  -1.619 1.00 . A A . 283 PRO HG2  1 1 
       10 26711 1 1 150 PRO HG3  H   5.973  12.599  -0.550 1.00 . A A . 283 PRO HG3  1 1 
       10 26712 1 1 150 PRO N    N   2.836  13.178  -0.028 1.00 . A A . 283 PRO N    1 1 
       10 26713 1 1 150 PRO O    O   3.010  16.672   0.885 1.00 . A A . 283 PRO O    1 1 
       10 26714 1 1 151 GLY C    C   3.074  17.690  -2.368 1.00 . A A . 284 GLY C    1 1 
       10 26715 1 1 151 GLY CA   C   1.961  17.005  -1.573 1.00 . A A . 284 GLY CA   1 1 
       10 26716 1 1 151 GLY H    H   2.426  14.901  -1.558 1.00 . A A . 284 GLY H    1 1 
       10 26717 1 1 151 GLY HA2  H   1.119  16.812  -2.222 1.00 . A A . 284 GLY HA2  1 1 
       10 26718 1 1 151 GLY HA3  H   1.651  17.650  -0.765 1.00 . A A . 284 GLY HA3  1 1 
       10 26719 1 1 151 GLY N    N   2.464  15.716  -1.016 1.00 . A A . 284 GLY N    1 1 
       10 26720 1 1 151 GLY O    O   2.919  18.799  -2.840 1.00 . A A . 284 GLY O    1 1 
       10 26721 1 1 152 GLU C    C   5.363  17.055  -4.692 1.00 . A A . 285 GLU C    1 1 
       10 26722 1 1 152 GLU CA   C   5.315  17.656  -3.285 1.00 . A A . 285 GLU CA   1 1 
       10 26723 1 1 152 GLU CB   C   6.637  17.379  -2.567 1.00 . A A . 285 GLU CB   1 1 
       10 26724 1 1 152 GLU CD   C   7.960  17.811  -0.491 1.00 . A A . 285 GLU CD   1 1 
       10 26725 1 1 152 GLU CG   C   6.612  18.028  -1.182 1.00 . A A . 285 GLU CG   1 1 
       10 26726 1 1 152 GLU H    H   4.299  16.147  -2.133 1.00 . A A . 285 GLU H    1 1 
       10 26727 1 1 152 GLU HA   H   5.160  18.722  -3.355 1.00 . A A . 285 GLU HA   1 1 
       10 26728 1 1 152 GLU HB2  H   6.774  16.312  -2.463 1.00 . A A . 285 GLU HB2  1 1 
       10 26729 1 1 152 GLU HB3  H   7.453  17.792  -3.141 1.00 . A A . 285 GLU HB3  1 1 
       10 26730 1 1 152 GLU HG2  H   6.426  19.087  -1.285 1.00 . A A . 285 GLU HG2  1 1 
       10 26731 1 1 152 GLU HG3  H   5.829  17.581  -0.588 1.00 . A A . 285 GLU HG3  1 1 
       10 26732 1 1 152 GLU N    N   4.194  17.040  -2.521 1.00 . A A . 285 GLU N    1 1 
       10 26733 1 1 152 GLU O    O   6.417  16.572  -5.072 1.00 . A A . 285 GLU O    1 1 
       10 26734 1 1 152 GLU OXT  O   4.346  17.089  -5.364 1.00 . A A . 285 GLU OXT  1 1 
       10 26735 1 1 152 GLU OE1  O   8.172  18.410   0.551 1.00 . A A . 285 GLU OE1  1 1 
       10 26736 1 1 152 GLU OE2  O   8.756  17.050  -1.015 1.00 . A A . 285 GLU OE2  1 1 
       10 26737 2 2   1 THR C    C  -6.679  -8.060  20.956 1.00 . B B . 642 THR C    1 1 
       10 26738 2 2   1 THR CA   C  -6.834  -8.580  22.387 1.00 . B B . 642 THR CA   1 1 
       10 26739 2 2   1 THR CB   C  -8.238  -8.250  22.900 1.00 . B B . 642 THR CB   1 1 
       10 26740 2 2   1 THR CG2  C  -8.595  -9.190  24.053 1.00 . B B . 642 THR CG2  1 1 
       10 26741 2 2   1 THR H1   H  -4.902  -8.403  23.145 1.00 . B B . 642 THR H1   1 1 
       10 26742 2 2   1 THR H2   H  -6.122  -8.002  24.256 1.00 . B B . 642 THR H2   1 1 
       10 26743 2 2   1 THR H3   H  -5.725  -6.927  23.001 1.00 . B B . 642 THR H3   1 1 
       10 26744 2 2   1 THR HA   H  -6.688  -9.649  22.400 1.00 . B B . 642 THR HA   1 1 
       10 26745 2 2   1 THR HB   H  -8.953  -8.378  22.103 1.00 . B B . 642 THR HB   1 1 
       10 26746 2 2   1 THR HG1  H  -8.743  -6.887  24.191 1.00 . B B . 642 THR HG1  1 1 
       10 26747 2 2   1 THR HG21 H  -9.238  -8.676  24.751 1.00 . B B . 642 THR HG21 1 1 
       10 26748 2 2   1 THR HG22 H  -7.692  -9.502  24.556 1.00 . B B . 642 THR HG22 1 1 
       10 26749 2 2   1 THR HG23 H  -9.108 -10.058  23.663 1.00 . B B . 642 THR HG23 1 1 
       10 26750 2 2   1 THR N    N  -5.819  -7.928  23.263 1.00 . B B . 642 THR N    1 1 
       10 26751 2 2   1 THR O    O  -6.998  -6.926  20.659 1.00 . B B . 642 THR O    1 1 
       10 26752 2 2   1 THR OG1  O  -8.270  -6.906  23.356 1.00 . B B . 642 THR OG1  1 1 
       10 26753 2 2   2 GLY C    C  -7.352  -7.916  18.116 1.00 . B B . 643 GLY C    1 1 
       10 26754 2 2   2 GLY CA   C  -6.018  -8.434  18.655 1.00 . B B . 643 GLY CA   1 1 
       10 26755 2 2   2 GLY H    H  -5.940  -9.792  20.327 1.00 . B B . 643 GLY H    1 1 
       10 26756 2 2   2 GLY HA2  H  -5.280  -7.644  18.617 1.00 . B B . 643 GLY HA2  1 1 
       10 26757 2 2   2 GLY HA3  H  -5.688  -9.265  18.052 1.00 . B B . 643 GLY HA3  1 1 
       10 26758 2 2   2 GLY N    N  -6.192  -8.881  20.066 1.00 . B B . 643 GLY N    1 1 
       10 26759 2 2   2 GLY O    O  -7.396  -7.000  17.318 1.00 . B B . 643 GLY O    1 1 
       10 26760 2 2   3 LYS C    C  -9.948  -6.550  18.380 1.00 . B B . 644 LYS C    1 1 
       10 26761 2 2   3 LYS CA   C  -9.770  -8.034  18.053 1.00 . B B . 644 LYS CA   1 1 
       10 26762 2 2   3 LYS CB   C -10.873  -8.843  18.736 1.00 . B B . 644 LYS CB   1 1 
       10 26763 2 2   3 LYS CD   C -11.961 -11.092  18.847 1.00 . B B . 644 LYS CD   1 1 
       10 26764 2 2   3 LYS CE   C -12.010 -11.060  20.376 1.00 . B B . 644 LYS CE   1 1 
       10 26765 2 2   3 LYS CG   C -10.735 -10.319  18.356 1.00 . B B . 644 LYS CG   1 1 
       10 26766 2 2   3 LYS H    H  -8.383  -9.232  19.185 1.00 . B B . 644 LYS H    1 1 
       10 26767 2 2   3 LYS HA   H  -9.828  -8.176  16.983 1.00 . B B . 644 LYS HA   1 1 
       10 26768 2 2   3 LYS HB2  H -10.787  -8.737  19.808 1.00 . B B . 644 LYS HB2  1 1 
       10 26769 2 2   3 LYS HB3  H -11.838  -8.481  18.415 1.00 . B B . 644 LYS HB3  1 1 
       10 26770 2 2   3 LYS HD2  H -12.856 -10.636  18.448 1.00 . B B . 644 LYS HD2  1 1 
       10 26771 2 2   3 LYS HD3  H -11.900 -12.116  18.513 1.00 . B B . 644 LYS HD3  1 1 
       10 26772 2 2   3 LYS HE2  H -11.034 -10.803  20.762 1.00 . B B . 644 LYS HE2  1 1 
       10 26773 2 2   3 LYS HE3  H -12.730 -10.322  20.698 1.00 . B B . 644 LYS HE3  1 1 
       10 26774 2 2   3 LYS HG2  H -10.660 -10.407  17.281 1.00 . B B . 644 LYS HG2  1 1 
       10 26775 2 2   3 LYS HG3  H  -9.847 -10.728  18.814 1.00 . B B . 644 LYS HG3  1 1 
       10 26776 2 2   3 LYS HZ1  H -12.156 -12.479  21.893 1.00 . B B . 644 LYS HZ1  1 1 
       10 26777 2 2   3 LYS HZ2  H -11.917 -13.139  20.346 1.00 . B B . 644 LYS HZ2  1 1 
       10 26778 2 2   3 LYS HZ3  H -13.437 -12.520  20.783 1.00 . B B . 644 LYS HZ3  1 1 
       10 26779 2 2   3 LYS N    N  -8.440  -8.494  18.543 1.00 . B B . 644 LYS N    1 1 
       10 26780 2 2   3 LYS NZ   N -12.410 -12.401  20.888 1.00 . B B . 644 LYS NZ   1 1 
       10 26781 2 2   3 LYS O    O -10.553  -5.807  17.632 1.00 . B B . 644 LYS O    1 1 
       10 26782 2 2   4 GLY C    C  -9.030  -3.798  18.732 1.00 . B B . 645 GLY C    1 1 
       10 26783 2 2   4 GLY CA   C  -9.565  -4.675  19.866 1.00 . B B . 645 GLY CA   1 1 
       10 26784 2 2   4 GLY H    H  -8.940  -6.726  20.082 1.00 . B B . 645 GLY H    1 1 
       10 26785 2 2   4 GLY HA2  H -10.608  -4.448  20.037 1.00 . B B . 645 GLY HA2  1 1 
       10 26786 2 2   4 GLY HA3  H  -9.001  -4.480  20.765 1.00 . B B . 645 GLY HA3  1 1 
       10 26787 2 2   4 GLY N    N  -9.425  -6.111  19.492 1.00 . B B . 645 GLY N    1 1 
       10 26788 2 2   4 GLY O    O  -9.535  -2.723  18.475 1.00 . B B . 645 GLY O    1 1 
       10 26789 2 2   5 LYS C    C  -8.118  -3.844  15.624 1.00 . B B . 646 LYS C    1 1 
       10 26790 2 2   5 LYS CA   C  -7.445  -3.438  16.936 1.00 . B B . 646 LYS CA   1 1 
       10 26791 2 2   5 LYS CB   C  -5.939  -3.691  16.838 1.00 . B B . 646 LYS CB   1 1 
       10 26792 2 2   5 LYS CD   C  -3.740  -3.358  17.978 1.00 . B B . 646 LYS CD   1 1 
       10 26793 2 2   5 LYS CE   C  -3.067  -3.001  19.304 1.00 . B B . 646 LYS CE   1 1 
       10 26794 2 2   5 LYS CG   C  -5.256  -3.209  18.119 1.00 . B B . 646 LYS CG   1 1 
       10 26795 2 2   5 LYS H    H  -7.617  -5.117  18.275 1.00 . B B . 646 LYS H    1 1 
       10 26796 2 2   5 LYS HA   H  -7.623  -2.390  17.125 1.00 . B B . 646 LYS HA   1 1 
       10 26797 2 2   5 LYS HB2  H  -5.760  -4.749  16.709 1.00 . B B . 646 LYS HB2  1 1 
       10 26798 2 2   5 LYS HB3  H  -5.538  -3.151  15.993 1.00 . B B . 646 LYS HB3  1 1 
       10 26799 2 2   5 LYS HD2  H  -3.502  -4.378  17.715 1.00 . B B . 646 LYS HD2  1 1 
       10 26800 2 2   5 LYS HD3  H  -3.384  -2.693  17.206 1.00 . B B . 646 LYS HD3  1 1 
       10 26801 2 2   5 LYS HE2  H  -3.494  -3.597  20.097 1.00 . B B . 646 LYS HE2  1 1 
       10 26802 2 2   5 LYS HE3  H  -2.008  -3.200  19.235 1.00 . B B . 646 LYS HE3  1 1 
       10 26803 2 2   5 LYS HG2  H  -5.503  -2.171  18.289 1.00 . B B . 646 LYS HG2  1 1 
       10 26804 2 2   5 LYS HG3  H  -5.598  -3.803  18.954 1.00 . B B . 646 LYS HG3  1 1 
       10 26805 2 2   5 LYS HZ1  H  -2.978  -1.351  20.571 1.00 . B B . 646 LYS HZ1  1 1 
       10 26806 2 2   5 LYS HZ2  H  -4.294  -1.330  19.497 1.00 . B B . 646 LYS HZ2  1 1 
       10 26807 2 2   5 LYS HZ3  H  -2.730  -0.980  18.934 1.00 . B B . 646 LYS HZ3  1 1 
       10 26808 2 2   5 LYS N    N  -8.011  -4.247  18.052 1.00 . B B . 646 LYS N    1 1 
       10 26809 2 2   5 LYS NZ   N  -3.284  -1.556  19.598 1.00 . B B . 646 LYS NZ   1 1 
       10 26810 2 2   5 LYS O    O  -8.410  -5.002  15.399 1.00 . B B . 646 LYS O    1 1 
       10 26811 2 2   6 TRP C    C  -8.005  -3.118  12.323 1.00 . B B . 647 TRP C    1 1 
       10 26812 2 2   6 TRP CA   C  -9.024  -3.229  13.459 1.00 . B B . 647 TRP CA   1 1 
       10 26813 2 2   6 TRP CB   C -10.174  -2.252  13.208 1.00 . B B . 647 TRP CB   1 1 
       10 26814 2 2   6 TRP CD1  C -10.813  -2.039  10.772 1.00 . B B . 647 TRP CD1  1 1 
       10 26815 2 2   6 TRP CD2  C -11.852  -3.754  11.792 1.00 . B B . 647 TRP CD2  1 1 
       10 26816 2 2   6 TRP CE2  C -12.296  -3.751  10.448 1.00 . B B . 647 TRP CE2  1 1 
       10 26817 2 2   6 TRP CE3  C -12.358  -4.743  12.655 1.00 . B B . 647 TRP CE3  1 1 
       10 26818 2 2   6 TRP CG   C -10.910  -2.656  11.971 1.00 . B B . 647 TRP CG   1 1 
       10 26819 2 2   6 TRP CH2  C -13.703  -5.670  10.849 1.00 . B B . 647 TRP CH2  1 1 
       10 26820 2 2   6 TRP CZ2  C -13.210  -4.694   9.977 1.00 . B B . 647 TRP CZ2  1 1 
       10 26821 2 2   6 TRP CZ3  C -13.277  -5.693  12.185 1.00 . B B . 647 TRP CZ3  1 1 
       10 26822 2 2   6 TRP H    H  -8.125  -1.972  14.960 1.00 . B B . 647 TRP H    1 1 
       10 26823 2 2   6 TRP HA   H  -9.412  -4.237  13.496 1.00 . B B . 647 TRP HA   1 1 
       10 26824 2 2   6 TRP HB2  H -10.850  -2.266  14.051 1.00 . B B . 647 TRP HB2  1 1 
       10 26825 2 2   6 TRP HB3  H  -9.777  -1.256  13.080 1.00 . B B . 647 TRP HB3  1 1 
       10 26826 2 2   6 TRP HD1  H -10.195  -1.179  10.556 1.00 . B B . 647 TRP HD1  1 1 
       10 26827 2 2   6 TRP HE1  H -11.748  -2.437   8.926 1.00 . B B . 647 TRP HE1  1 1 
       10 26828 2 2   6 TRP HE3  H -12.037  -4.770  13.685 1.00 . B B . 647 TRP HE3  1 1 
       10 26829 2 2   6 TRP HH2  H -14.410  -6.404  10.493 1.00 . B B . 647 TRP HH2  1 1 
       10 26830 2 2   6 TRP HZ2  H -13.534  -4.672   8.948 1.00 . B B . 647 TRP HZ2  1 1 
       10 26831 2 2   6 TRP HZ3  H -13.660  -6.449  12.856 1.00 . B B . 647 TRP HZ3  1 1 
       10 26832 2 2   6 TRP N    N  -8.368  -2.899  14.757 1.00 . B B . 647 TRP N    1 1 
       10 26833 2 2   6 TRP NE1  N -11.635  -2.686   9.868 1.00 . B B . 647 TRP NE1  1 1 
       10 26834 2 2   6 TRP O    O  -7.265  -2.158  12.234 1.00 . B B . 647 TRP O    1 1 
       10 26835 2 2   7 LYS C    C  -7.767  -4.189   9.000 1.00 . B B . 648 LYS C    1 1 
       10 26836 2 2   7 LYS CA   C  -7.002  -4.053  10.317 1.00 . B B . 648 LYS CA   1 1 
       10 26837 2 2   7 LYS CB   C  -6.006  -5.207  10.445 1.00 . B B . 648 LYS CB   1 1 
       10 26838 2 2   7 LYS CD   C  -4.100  -6.119  11.775 1.00 . B B . 648 LYS CD   1 1 
       10 26839 2 2   7 LYS CE   C  -3.337  -6.018  13.097 1.00 . B B . 648 LYS CE   1 1 
       10 26840 2 2   7 LYS CG   C  -5.176  -5.033  11.719 1.00 . B B . 648 LYS CG   1 1 
       10 26841 2 2   7 LYS H    H  -8.576  -4.855  11.549 1.00 . B B . 648 LYS H    1 1 
       10 26842 2 2   7 LYS HA   H  -6.469  -3.114  10.327 1.00 . B B . 648 LYS HA   1 1 
       10 26843 2 2   7 LYS HB2  H  -6.545  -6.143  10.491 1.00 . B B . 648 LYS HB2  1 1 
       10 26844 2 2   7 LYS HB3  H  -5.349  -5.212   9.589 1.00 . B B . 648 LYS HB3  1 1 
       10 26845 2 2   7 LYS HD2  H  -4.565  -7.092  11.701 1.00 . B B . 648 LYS HD2  1 1 
       10 26846 2 2   7 LYS HD3  H  -3.411  -5.986  10.955 1.00 . B B . 648 LYS HD3  1 1 
       10 26847 2 2   7 LYS HE2  H  -3.014  -4.998  13.250 1.00 . B B . 648 LYS HE2  1 1 
       10 26848 2 2   7 LYS HE3  H  -3.984  -6.317  13.910 1.00 . B B . 648 LYS HE3  1 1 
       10 26849 2 2   7 LYS HG2  H  -4.708  -4.059  11.714 1.00 . B B . 648 LYS HG2  1 1 
       10 26850 2 2   7 LYS HG3  H  -5.819  -5.121  12.583 1.00 . B B . 648 LYS HG3  1 1 
       10 26851 2 2   7 LYS HZ1  H  -1.443  -6.591  13.747 1.00 . B B . 648 LYS HZ1  1 1 
       10 26852 2 2   7 LYS HZ2  H  -1.732  -6.892  12.100 1.00 . B B . 648 LYS HZ2  1 1 
       10 26853 2 2   7 LYS HZ3  H  -2.436  -7.886  13.284 1.00 . B B . 648 LYS HZ3  1 1 
       10 26854 2 2   7 LYS N    N  -7.966  -4.093  11.455 1.00 . B B . 648 LYS N    1 1 
       10 26855 2 2   7 LYS NZ   N  -2.147  -6.914  13.054 1.00 . B B . 648 LYS NZ   1 1 
       10 26856 2 2   7 LYS O    O  -8.815  -4.801   8.942 1.00 . B B . 648 LYS O    1 1 
       10 26857 2 2   8 ARG C    C  -8.144  -5.217   6.279 1.00 . B B . 649 ARG C    1 1 
       10 26858 2 2   8 ARG CA   C  -7.958  -3.741   6.629 1.00 . B B . 649 ARG CA   1 1 
       10 26859 2 2   8 ARG CB   C  -7.124  -3.065   5.536 1.00 . B B . 649 ARG CB   1 1 
       10 26860 2 2   8 ARG CD   C  -6.265  -0.888   4.670 1.00 . B B . 649 ARG CD   1 1 
       10 26861 2 2   8 ARG CG   C  -7.055  -1.560   5.795 1.00 . B B . 649 ARG CG   1 1 
       10 26862 2 2   8 ARG CZ   C  -5.097   1.216   4.395 1.00 . B B . 649 ARG CZ   1 1 
       10 26863 2 2   8 ARG H    H  -6.402  -3.143   8.004 1.00 . B B . 649 ARG H    1 1 
       10 26864 2 2   8 ARG HA   H  -8.922  -3.259   6.697 1.00 . B B . 649 ARG HA   1 1 
       10 26865 2 2   8 ARG HB2  H  -6.125  -3.478   5.541 1.00 . B B . 649 ARG HB2  1 1 
       10 26866 2 2   8 ARG HB3  H  -7.581  -3.243   4.575 1.00 . B B . 649 ARG HB3  1 1 
       10 26867 2 2   8 ARG HD2  H  -5.317  -1.390   4.547 1.00 . B B . 649 ARG HD2  1 1 
       10 26868 2 2   8 ARG HD3  H  -6.826  -0.949   3.750 1.00 . B B . 649 ARG HD3  1 1 
       10 26869 2 2   8 ARG HE   H  -6.569   0.977   5.706 1.00 . B B . 649 ARG HE   1 1 
       10 26870 2 2   8 ARG HG2  H  -8.055  -1.154   5.826 1.00 . B B . 649 ARG HG2  1 1 
       10 26871 2 2   8 ARG HG3  H  -6.563  -1.378   6.736 1.00 . B B . 649 ARG HG3  1 1 
       10 26872 2 2   8 ARG HH11 H  -5.440   2.912   5.401 1.00 . B B . 649 ARG HH11 1 1 
       10 26873 2 2   8 ARG HH12 H  -4.174   2.985   4.221 1.00 . B B . 649 ARG HH12 1 1 
       10 26874 2 2   8 ARG HH21 H  -4.536  -0.323   3.243 1.00 . B B . 649 ARG HH21 1 1 
       10 26875 2 2   8 ARG HH22 H  -3.663   1.153   2.999 1.00 . B B . 649 ARG HH22 1 1 
       10 26876 2 2   8 ARG N    N  -7.252  -3.631   7.939 1.00 . B B . 649 ARG N    1 1 
       10 26877 2 2   8 ARG NE   N  -6.027   0.542   5.014 1.00 . B B . 649 ARG NE   1 1 
       10 26878 2 2   8 ARG NH1  N  -4.887   2.468   4.695 1.00 . B B . 649 ARG NH1  1 1 
       10 26879 2 2   8 ARG NH2  N  -4.376   0.637   3.474 1.00 . B B . 649 ARG NH2  1 1 
       10 26880 2 2   8 ARG O    O  -7.308  -6.045   6.583 1.00 . B B . 649 ARG O    1 1 
       10 26881 2 2   9 LYS C    C  -8.561  -7.334   4.079 1.00 . B B . 650 LYS C    1 1 
       10 26882 2 2   9 LYS CA   C  -9.451  -6.984   5.271 1.00 . B B . 650 LYS CA   1 1 
       10 26883 2 2   9 LYS CB   C -10.919  -7.199   4.887 1.00 . B B . 650 LYS CB   1 1 
       10 26884 2 2   9 LYS CD   C -11.434  -9.345   6.085 1.00 . B B . 650 LYS CD   1 1 
       10 26885 2 2   9 LYS CE   C -11.940 -10.775   5.890 1.00 . B B . 650 LYS CE   1 1 
       10 26886 2 2   9 LYS CG   C -11.201  -8.696   4.716 1.00 . B B . 650 LYS CG   1 1 
       10 26887 2 2   9 LYS H    H  -9.892  -4.878   5.396 1.00 . B B . 650 LYS H    1 1 
       10 26888 2 2   9 LYS HA   H  -9.196  -7.614   6.108 1.00 . B B . 650 LYS HA   1 1 
       10 26889 2 2   9 LYS HB2  H -11.556  -6.799   5.663 1.00 . B B . 650 LYS HB2  1 1 
       10 26890 2 2   9 LYS HB3  H -11.124  -6.691   3.957 1.00 . B B . 650 LYS HB3  1 1 
       10 26891 2 2   9 LYS HD2  H -10.507  -9.366   6.638 1.00 . B B . 650 LYS HD2  1 1 
       10 26892 2 2   9 LYS HD3  H -12.169  -8.776   6.634 1.00 . B B . 650 LYS HD3  1 1 
       10 26893 2 2   9 LYS HE2  H -12.949 -10.854   6.270 1.00 . B B . 650 LYS HE2  1 1 
       10 26894 2 2   9 LYS HE3  H -11.932 -11.020   4.839 1.00 . B B . 650 LYS HE3  1 1 
       10 26895 2 2   9 LYS HG2  H -12.082  -8.827   4.103 1.00 . B B . 650 LYS HG2  1 1 
       10 26896 2 2   9 LYS HG3  H -10.357  -9.167   4.237 1.00 . B B . 650 LYS HG3  1 1 
       10 26897 2 2   9 LYS HZ1  H -10.151 -11.256   6.841 1.00 . B B . 650 LYS HZ1  1 1 
       10 26898 2 2   9 LYS HZ2  H -10.886 -12.563   6.043 1.00 . B B . 650 LYS HZ2  1 1 
       10 26899 2 2   9 LYS HZ3  H -11.514 -12.002   7.518 1.00 . B B . 650 LYS HZ3  1 1 
       10 26900 2 2   9 LYS N    N  -9.230  -5.558   5.638 1.00 . B B . 650 LYS N    1 1 
       10 26901 2 2   9 LYS NZ   N -11.056 -11.720   6.629 1.00 . B B . 650 LYS NZ   1 1 
       10 26902 2 2   9 LYS O    O  -8.600  -6.685   3.053 1.00 . B B . 650 LYS O    1 1 
       10 26903 2 2  10 SER C    C  -6.650 -10.249   3.097 1.00 . B B . 651 SER C    1 1 
       10 26904 2 2  10 SER CA   C  -6.875  -8.738   3.071 1.00 . B B . 651 SER CA   1 1 
       10 26905 2 2  10 SER CB   C  -5.533  -8.022   3.215 1.00 . B B . 651 SER CB   1 1 
       10 26906 2 2  10 SER H    H  -7.743  -8.867   5.038 1.00 . B B . 651 SER H    1 1 
       10 26907 2 2  10 SER HA   H  -7.337  -8.456   2.137 1.00 . B B . 651 SER HA   1 1 
       10 26908 2 2  10 SER HB2  H  -5.688  -7.044   3.637 1.00 . B B . 651 SER HB2  1 1 
       10 26909 2 2  10 SER HB3  H  -4.891  -8.596   3.871 1.00 . B B . 651 SER HB3  1 1 
       10 26910 2 2  10 SER HG   H  -5.084  -6.996   1.626 1.00 . B B . 651 SER HG   1 1 
       10 26911 2 2  10 SER N    N  -7.761  -8.355   4.202 1.00 . B B . 651 SER N    1 1 
       10 26912 2 2  10 SER O    O  -6.358 -10.824   4.126 1.00 . B B . 651 SER O    1 1 
       10 26913 2 2  10 SER OG   O  -4.929  -7.892   1.936 1.00 . B B . 651 SER OG   1 1 
       10 26914 2 2  11 ALA C    C  -6.410 -12.837   0.498 1.00 . B B . 652 ALA C    1 1 
       10 26915 2 2  11 ALA CA   C  -6.570 -12.370   1.945 1.00 . B B . 652 ALA CA   1 1 
       10 26916 2 2  11 ALA CB   C  -7.770 -13.071   2.581 1.00 . B B . 652 ALA CB   1 1 
       10 26917 2 2  11 ALA H    H  -7.014 -10.417   1.153 1.00 . B B . 652 ALA H    1 1 
       10 26918 2 2  11 ALA HA   H  -5.676 -12.614   2.500 1.00 . B B . 652 ALA HA   1 1 
       10 26919 2 2  11 ALA HB1  H  -8.470 -12.332   2.938 1.00 . B B . 652 ALA HB1  1 1 
       10 26920 2 2  11 ALA HB2  H  -7.433 -13.678   3.409 1.00 . B B . 652 ALA HB2  1 1 
       10 26921 2 2  11 ALA HB3  H  -8.249 -13.699   1.847 1.00 . B B . 652 ALA HB3  1 1 
       10 26922 2 2  11 ALA N    N  -6.780 -10.898   1.975 1.00 . B B . 652 ALA N    1 1 
       10 26923 2 2  11 ALA O    O  -6.851 -12.182  -0.431 1.00 . B B . 652 ALA O    1 1 
       10 26924 2 2  12 GLY C    C  -6.598 -15.616  -1.337 1.00 . B B . 653 GLY C    1 1 
       10 26925 2 2  12 GLY CA   C  -5.587 -14.499  -1.072 1.00 . B B . 653 GLY CA   1 1 
       10 26926 2 2  12 GLY H    H  -5.442 -14.473   1.074 1.00 . B B . 653 GLY H    1 1 
       10 26927 2 2  12 GLY HA2  H  -5.731 -13.703  -1.785 1.00 . B B . 653 GLY HA2  1 1 
       10 26928 2 2  12 GLY HA3  H  -4.588 -14.893  -1.167 1.00 . B B . 653 GLY HA3  1 1 
       10 26929 2 2  12 GLY N    N  -5.783 -13.969   0.307 1.00 . B B . 653 GLY N    1 1 
       10 26930 2 2  12 GLY O    O  -7.232 -15.661  -2.372 1.00 . B B . 653 GLY O    1 1 
       10 26931 2 2  13 GLY C    C  -7.767 -18.495   0.659 1.00 . B B . 654 GLY C    1 1 
       10 26932 2 2  13 GLY CA   C  -7.719 -17.635  -0.604 1.00 . B B . 654 GLY CA   1 1 
       10 26933 2 2  13 GLY H    H  -6.229 -16.465   0.419 1.00 . B B . 654 GLY H    1 1 
       10 26934 2 2  13 GLY HA2  H  -8.701 -17.228  -0.803 1.00 . B B . 654 GLY HA2  1 1 
       10 26935 2 2  13 GLY HA3  H  -7.405 -18.243  -1.439 1.00 . B B . 654 GLY HA3  1 1 
       10 26936 2 2  13 GLY N    N  -6.751 -16.520  -0.408 1.00 . B B . 654 GLY N    1 1 
       10 26937 2 2  13 GLY O    O  -7.152 -18.181   1.659 1.00 . B B . 654 GLY O    1 1 
       10 26938 2 2  14 GLY C    C  -7.182 -20.647   2.423 1.00 . B B . 655 GLY C    1 1 
       10 26939 2 2  14 GLY CA   C  -8.578 -20.456   1.826 1.00 . B B . 655 GLY CA   1 1 
       10 26940 2 2  14 GLY H    H  -8.983 -19.815  -0.191 1.00 . B B . 655 GLY H    1 1 
       10 26941 2 2  14 GLY HA2  H  -9.226 -19.999   2.560 1.00 . B B . 655 GLY HA2  1 1 
       10 26942 2 2  14 GLY HA3  H  -8.977 -21.418   1.543 1.00 . B B . 655 GLY HA3  1 1 
       10 26943 2 2  14 GLY N    N  -8.494 -19.579   0.624 1.00 . B B . 655 GLY N    1 1 
       10 26944 2 2  14 GLY O    O  -6.897 -20.185   3.511 1.00 . B B . 655 GLY O    1 1 
       10 26945 2 2  15 PRO C    C  -4.134 -20.282   2.390 1.00 . B B . 656 PRO C    1 1 
       10 26946 2 2  15 PRO CA   C  -4.921 -21.579   2.175 1.00 . B B . 656 PRO CA   1 1 
       10 26947 2 2  15 PRO CB   C  -4.291 -22.407   1.049 1.00 . B B . 656 PRO CB   1 1 
       10 26948 2 2  15 PRO CD   C  -6.573 -21.914   0.395 1.00 . B B . 656 PRO CD   1 1 
       10 26949 2 2  15 PRO CG   C  -5.178 -22.226  -0.140 1.00 . B B . 656 PRO CG   1 1 
       10 26950 2 2  15 PRO HA   H  -4.931 -22.160   3.083 1.00 . B B . 656 PRO HA   1 1 
       10 26951 2 2  15 PRO HB2  H  -3.296 -22.044   0.833 1.00 . B B . 656 PRO HB2  1 1 
       10 26952 2 2  15 PRO HB3  H  -4.257 -23.449   1.326 1.00 . B B . 656 PRO HB3  1 1 
       10 26953 2 2  15 PRO HD2  H  -7.075 -21.209  -0.253 1.00 . B B . 656 PRO HD2  1 1 
       10 26954 2 2  15 PRO HD3  H  -7.153 -22.818   0.497 1.00 . B B . 656 PRO HD3  1 1 
       10 26955 2 2  15 PRO HG2  H  -4.818 -21.405  -0.746 1.00 . B B . 656 PRO HG2  1 1 
       10 26956 2 2  15 PRO HG3  H  -5.208 -23.133  -0.722 1.00 . B B . 656 PRO HG3  1 1 
       10 26957 2 2  15 PRO N    N  -6.317 -21.322   1.713 1.00 . B B . 656 PRO N    1 1 
       10 26958 2 2  15 PRO O    O  -3.174 -20.242   3.132 1.00 . B B . 656 PRO O    1 1 
       10 26959 2 2  16 SER C    C  -4.514 -17.082   2.974 1.00 . B B . 657 SER C    1 1 
       10 26960 2 2  16 SER CA   C  -3.810 -17.930   1.911 1.00 . B B . 657 SER CA   1 1 
       10 26961 2 2  16 SER CB   C  -3.801 -17.174   0.581 1.00 . B B . 657 SER CB   1 1 
       10 26962 2 2  16 SER H    H  -5.313 -19.273   1.150 1.00 . B B . 657 SER H    1 1 
       10 26963 2 2  16 SER HA   H  -2.795 -18.125   2.221 1.00 . B B . 657 SER HA   1 1 
       10 26964 2 2  16 SER HB2  H  -4.568 -17.570  -0.064 1.00 . B B . 657 SER HB2  1 1 
       10 26965 2 2  16 SER HB3  H  -3.993 -16.125   0.763 1.00 . B B . 657 SER HB3  1 1 
       10 26966 2 2  16 SER HG   H  -2.679 -17.703  -0.918 1.00 . B B . 657 SER HG   1 1 
       10 26967 2 2  16 SER N    N  -4.536 -19.220   1.744 1.00 . B B . 657 SER N    1 1 
       10 26968 2 2  16 SER O    O  -3.896 -16.155   3.468 1.00 . B B . 657 SER O    1 1 
       10 26969 2 2  16 SER OXT  O  -5.660 -17.377   3.275 1.00 . B B . 657 SER OXT  1 1 
       10 26970 2 2  16 SER OG   O  -2.534 -17.337  -0.042 1.00 . B B . 657 SER OG   1 1 
       11 26971 1 1   1 LEU C    C   7.468  11.664   6.983 1.00 . A A . 134 LEU C    1 1 
       11 26972 1 1   1 LEU CA   C   8.354  12.251   5.881 1.00 . A A . 134 LEU CA   1 1 
       11 26973 1 1   1 LEU CB   C   7.496  12.719   4.705 1.00 . A A . 134 LEU CB   1 1 
       11 26974 1 1   1 LEU CD1  C   5.139  11.929   4.591 1.00 . A A . 134 LEU CD1  1 1 
       11 26975 1 1   1 LEU CD2  C   6.714  11.414   2.724 1.00 . A A . 134 LEU CD2  1 1 
       11 26976 1 1   1 LEU CG   C   6.584  11.584   4.240 1.00 . A A . 134 LEU CG   1 1 
       11 26977 1 1   1 LEU H1   H  10.287  11.573   5.508 1.00 . A A . 134 LEU H1   1 1 
       11 26978 1 1   1 LEU H2   H   9.126  10.993   4.412 1.00 . A A . 134 LEU H2   1 1 
       11 26979 1 1   1 LEU H3   H   9.207  10.354   5.984 1.00 . A A . 134 LEU H3   1 1 
       11 26980 1 1   1 LEU HA   H   8.898  13.091   6.277 1.00 . A A . 134 LEU HA   1 1 
       11 26981 1 1   1 LEU HB2  H   6.892  13.560   5.014 1.00 . A A . 134 LEU HB2  1 1 
       11 26982 1 1   1 LEU HB3  H   8.137  13.018   3.889 1.00 . A A . 134 LEU HB3  1 1 
       11 26983 1 1   1 LEU HD11 H   4.884  12.886   4.160 1.00 . A A . 134 LEU HD11 1 1 
       11 26984 1 1   1 LEU HD12 H   5.035  11.979   5.664 1.00 . A A . 134 LEU HD12 1 1 
       11 26985 1 1   1 LEU HD13 H   4.482  11.169   4.198 1.00 . A A . 134 LEU HD13 1 1 
       11 26986 1 1   1 LEU HD21 H   5.902  10.801   2.360 1.00 . A A . 134 LEU HD21 1 1 
       11 26987 1 1   1 LEU HD22 H   7.656  10.939   2.495 1.00 . A A . 134 LEU HD22 1 1 
       11 26988 1 1   1 LEU HD23 H   6.674  12.383   2.249 1.00 . A A . 134 LEU HD23 1 1 
       11 26989 1 1   1 LEU HG   H   6.867  10.665   4.734 1.00 . A A . 134 LEU HG   1 1 
       11 26990 1 1   1 LEU N    N   9.316  11.215   5.411 1.00 . A A . 134 LEU N    1 1 
       11 26991 1 1   1 LEU O    O   6.491  12.259   7.391 1.00 . A A . 134 LEU O    1 1 
       11 26992 1 1   2 TYR C    C   7.776   9.929   9.866 1.00 . A A . 135 TYR C    1 1 
       11 26993 1 1   2 TYR CA   C   6.997   9.871   8.551 1.00 . A A . 135 TYR CA   1 1 
       11 26994 1 1   2 TYR CB   C   6.712   8.414   8.184 1.00 . A A . 135 TYR CB   1 1 
       11 26995 1 1   2 TYR CD1  C   4.808   8.974   6.629 1.00 . A A . 135 TYR CD1  1 1 
       11 26996 1 1   2 TYR CD2  C   6.686   7.708   5.764 1.00 . A A . 135 TYR CD2  1 1 
       11 26997 1 1   2 TYR CE1  C   4.198   8.930   5.370 1.00 . A A . 135 TYR CE1  1 1 
       11 26998 1 1   2 TYR CE2  C   6.075   7.662   4.505 1.00 . A A . 135 TYR CE2  1 1 
       11 26999 1 1   2 TYR CG   C   6.052   8.364   6.827 1.00 . A A . 135 TYR CG   1 1 
       11 27000 1 1   2 TYR CZ   C   4.832   8.274   4.308 1.00 . A A . 135 TYR CZ   1 1 
       11 27001 1 1   2 TYR H    H   8.604  10.043   7.130 1.00 . A A . 135 TYR H    1 1 
       11 27002 1 1   2 TYR HA   H   6.064  10.404   8.660 1.00 . A A . 135 TYR HA   1 1 
       11 27003 1 1   2 TYR HB2  H   7.639   7.860   8.156 1.00 . A A . 135 TYR HB2  1 1 
       11 27004 1 1   2 TYR HB3  H   6.053   7.978   8.920 1.00 . A A . 135 TYR HB3  1 1 
       11 27005 1 1   2 TYR HD1  H   4.320   9.480   7.449 1.00 . A A . 135 TYR HD1  1 1 
       11 27006 1 1   2 TYR HD2  H   7.645   7.236   5.916 1.00 . A A . 135 TYR HD2  1 1 
       11 27007 1 1   2 TYR HE1  H   3.238   9.401   5.219 1.00 . A A . 135 TYR HE1  1 1 
       11 27008 1 1   2 TYR HE2  H   6.564   7.157   3.685 1.00 . A A . 135 TYR HE2  1 1 
       11 27009 1 1   2 TYR HH   H   3.985   9.126   2.824 1.00 . A A . 135 TYR HH   1 1 
       11 27010 1 1   2 TYR N    N   7.810  10.501   7.472 1.00 . A A . 135 TYR N    1 1 
       11 27011 1 1   2 TYR O    O   8.991   9.949   9.876 1.00 . A A . 135 TYR O    1 1 
       11 27012 1 1   2 TYR OH   O   4.230   8.230   3.067 1.00 . A A . 135 TYR OH   1 1 
       11 27013 1 1   3 LYS C    C   7.617   8.729  13.061 1.00 . A A . 136 LYS C    1 1 
       11 27014 1 1   3 LYS CA   C   7.783  10.040  12.295 1.00 . A A . 136 LYS CA   1 1 
       11 27015 1 1   3 LYS CB   C   7.235  11.199  13.140 1.00 . A A . 136 LYS CB   1 1 
       11 27016 1 1   3 LYS CD   C   5.158  10.376  14.287 1.00 . A A . 136 LYS CD   1 1 
       11 27017 1 1   3 LYS CE   C   3.641  10.546  14.380 1.00 . A A . 136 LYS CE   1 1 
       11 27018 1 1   3 LYS CG   C   5.698  11.224  13.134 1.00 . A A . 136 LYS CG   1 1 
       11 27019 1 1   3 LYS H    H   6.108   9.957  10.937 1.00 . A A . 136 LYS H    1 1 
       11 27020 1 1   3 LYS HA   H   8.836  10.206  12.124 1.00 . A A . 136 LYS HA   1 1 
       11 27021 1 1   3 LYS HB2  H   7.580  11.080  14.154 1.00 . A A . 136 LYS HB2  1 1 
       11 27022 1 1   3 LYS HB3  H   7.607  12.130  12.744 1.00 . A A . 136 LYS HB3  1 1 
       11 27023 1 1   3 LYS HD2  H   5.391   9.339  14.108 1.00 . A A . 136 LYS HD2  1 1 
       11 27024 1 1   3 LYS HD3  H   5.611  10.693  15.214 1.00 . A A . 136 LYS HD3  1 1 
       11 27025 1 1   3 LYS HE2  H   3.301  11.190  13.582 1.00 . A A . 136 LYS HE2  1 1 
       11 27026 1 1   3 LYS HE3  H   3.164   9.582  14.293 1.00 . A A . 136 LYS HE3  1 1 
       11 27027 1 1   3 LYS HG2  H   5.363  12.242  13.257 1.00 . A A . 136 LYS HG2  1 1 
       11 27028 1 1   3 LYS HG3  H   5.326  10.838  12.202 1.00 . A A . 136 LYS HG3  1 1 
       11 27029 1 1   3 LYS HZ1  H   3.563  12.160  15.693 1.00 . A A . 136 LYS HZ1  1 1 
       11 27030 1 1   3 LYS HZ2  H   3.797  10.658  16.453 1.00 . A A . 136 LYS HZ2  1 1 
       11 27031 1 1   3 LYS HZ3  H   2.266  11.080  15.849 1.00 . A A . 136 LYS HZ3  1 1 
       11 27032 1 1   3 LYS N    N   7.085   9.968  10.975 1.00 . A A . 136 LYS N    1 1 
       11 27033 1 1   3 LYS NZ   N   3.290  11.157  15.693 1.00 . A A . 136 LYS NZ   1 1 
       11 27034 1 1   3 LYS O    O   6.710   7.960  12.817 1.00 . A A . 136 LYS O    1 1 
       11 27035 1 1   4 VAL C    C   6.990   7.056  15.322 1.00 . A A . 137 VAL C    1 1 
       11 27036 1 1   4 VAL CA   C   8.410   7.213  14.776 1.00 . A A . 137 VAL CA   1 1 
       11 27037 1 1   4 VAL CB   C   9.400   7.271  15.941 1.00 . A A . 137 VAL CB   1 1 
       11 27038 1 1   4 VAL CG1  C  10.802   7.565  15.407 1.00 . A A . 137 VAL CG1  1 1 
       11 27039 1 1   4 VAL CG2  C   8.982   8.379  16.910 1.00 . A A . 137 VAL CG2  1 1 
       11 27040 1 1   4 VAL H    H   9.222   9.108  14.161 1.00 . A A . 137 VAL H    1 1 
       11 27041 1 1   4 VAL HA   H   8.647   6.372  14.142 1.00 . A A . 137 VAL HA   1 1 
       11 27042 1 1   4 VAL HB   H   9.404   6.321  16.458 1.00 . A A . 137 VAL HB   1 1 
       11 27043 1 1   4 VAL HG11 H  10.827   7.385  14.341 1.00 . A A . 137 VAL HG11 1 1 
       11 27044 1 1   4 VAL HG12 H  11.517   6.921  15.898 1.00 . A A . 137 VAL HG12 1 1 
       11 27045 1 1   4 VAL HG13 H  11.053   8.596  15.602 1.00 . A A . 137 VAL HG13 1 1 
       11 27046 1 1   4 VAL HG21 H   9.806   8.613  17.567 1.00 . A A . 137 VAL HG21 1 1 
       11 27047 1 1   4 VAL HG22 H   8.138   8.046  17.496 1.00 . A A . 137 VAL HG22 1 1 
       11 27048 1 1   4 VAL HG23 H   8.706   9.261  16.350 1.00 . A A . 137 VAL HG23 1 1 
       11 27049 1 1   4 VAL N    N   8.498   8.471  13.986 1.00 . A A . 137 VAL N    1 1 
       11 27050 1 1   4 VAL O    O   6.343   8.018  15.672 1.00 . A A . 137 VAL O    1 1 
       11 27051 1 1   5 ASN C    C   4.096   6.134  14.902 1.00 . A A . 138 ASN C    1 1 
       11 27052 1 1   5 ASN CA   C   5.129   5.576  15.886 1.00 . A A . 138 ASN CA   1 1 
       11 27053 1 1   5 ASN CB   C   4.925   6.212  17.269 1.00 . A A . 138 ASN CB   1 1 
       11 27054 1 1   5 ASN CG   C   6.063   5.787  18.198 1.00 . A A . 138 ASN CG   1 1 
       11 27055 1 1   5 ASN H    H   7.064   5.093  15.079 1.00 . A A . 138 ASN H    1 1 
       11 27056 1 1   5 ASN HA   H   4.989   4.508  15.967 1.00 . A A . 138 ASN HA   1 1 
       11 27057 1 1   5 ASN HB2  H   4.907   7.286  17.182 1.00 . A A . 138 ASN HB2  1 1 
       11 27058 1 1   5 ASN HB3  H   3.987   5.872  17.681 1.00 . A A . 138 ASN HB3  1 1 
       11 27059 1 1   5 ASN HD21 H   6.299   7.601  18.971 1.00 . A A . 138 ASN HD21 1 1 
       11 27060 1 1   5 ASN HD22 H   7.344   6.410  19.581 1.00 . A A . 138 ASN HD22 1 1 
       11 27061 1 1   5 ASN N    N   6.509   5.844  15.380 1.00 . A A . 138 ASN N    1 1 
       11 27062 1 1   5 ASN ND2  N   6.615   6.673  18.981 1.00 . A A . 138 ASN ND2  1 1 
       11 27063 1 1   5 ASN O    O   2.950   6.349  15.244 1.00 . A A . 138 ASN O    1 1 
       11 27064 1 1   5 ASN OD1  O   6.454   4.637  18.212 1.00 . A A . 138 ASN OD1  1 1 
       11 27065 1 1   6 GLU C    C   2.871   5.652  11.959 1.00 . A A . 139 GLU C    1 1 
       11 27066 1 1   6 GLU CA   C   3.519   6.850  12.654 1.00 . A A . 139 GLU CA   1 1 
       11 27067 1 1   6 GLU CB   C   4.256   7.715  11.621 1.00 . A A . 139 GLU CB   1 1 
       11 27068 1 1   6 GLU CD   C   2.196   9.031  11.089 1.00 . A A . 139 GLU CD   1 1 
       11 27069 1 1   6 GLU CG   C   3.295   8.141  10.506 1.00 . A A . 139 GLU CG   1 1 
       11 27070 1 1   6 GLU H    H   5.410   6.145  13.412 1.00 . A A . 139 GLU H    1 1 
       11 27071 1 1   6 GLU HA   H   2.757   7.439  13.143 1.00 . A A . 139 GLU HA   1 1 
       11 27072 1 1   6 GLU HB2  H   4.645   8.595  12.106 1.00 . A A . 139 GLU HB2  1 1 
       11 27073 1 1   6 GLU HB3  H   5.071   7.150  11.195 1.00 . A A . 139 GLU HB3  1 1 
       11 27074 1 1   6 GLU HG2  H   3.843   8.695   9.756 1.00 . A A . 139 GLU HG2  1 1 
       11 27075 1 1   6 GLU HG3  H   2.849   7.270  10.051 1.00 . A A . 139 GLU HG3  1 1 
       11 27076 1 1   6 GLU N    N   4.485   6.341  13.671 1.00 . A A . 139 GLU N    1 1 
       11 27077 1 1   6 GLU O    O   3.455   4.591  11.861 1.00 . A A . 139 GLU O    1 1 
       11 27078 1 1   6 GLU OE1  O   2.441   9.646  12.113 1.00 . A A . 139 GLU OE1  1 1 
       11 27079 1 1   6 GLU OE2  O   1.128   9.082  10.502 1.00 . A A . 139 GLU OE2  1 1 
       11 27080 1 1   7 TYR C    C   1.149   4.810   9.285 1.00 . A A . 140 TYR C    1 1 
       11 27081 1 1   7 TYR CA   C   0.998   4.659  10.798 1.00 . A A . 140 TYR CA   1 1 
       11 27082 1 1   7 TYR CB   C  -0.488   4.646  11.164 1.00 . A A . 140 TYR CB   1 1 
       11 27083 1 1   7 TYR CD1  C  -0.530   3.298  13.295 1.00 . A A . 140 TYR CD1  1 1 
       11 27084 1 1   7 TYR CD2  C  -0.883   5.694  13.424 1.00 . A A . 140 TYR CD2  1 1 
       11 27085 1 1   7 TYR CE1  C  -0.669   3.203  14.684 1.00 . A A . 140 TYR CE1  1 1 
       11 27086 1 1   7 TYR CE2  C  -1.022   5.599  14.813 1.00 . A A . 140 TYR CE2  1 1 
       11 27087 1 1   7 TYR CG   C  -0.637   4.543  12.664 1.00 . A A . 140 TYR CG   1 1 
       11 27088 1 1   7 TYR CZ   C  -0.914   4.353  15.444 1.00 . A A . 140 TYR CZ   1 1 
       11 27089 1 1   7 TYR H    H   1.205   6.662  11.567 1.00 . A A . 140 TYR H    1 1 
       11 27090 1 1   7 TYR HA   H   1.456   3.733  11.117 1.00 . A A . 140 TYR HA   1 1 
       11 27091 1 1   7 TYR HB2  H  -0.951   5.558  10.818 1.00 . A A . 140 TYR HB2  1 1 
       11 27092 1 1   7 TYR HB3  H  -0.966   3.799  10.697 1.00 . A A . 140 TYR HB3  1 1 
       11 27093 1 1   7 TYR HD1  H  -0.341   2.411  12.709 1.00 . A A . 140 TYR HD1  1 1 
       11 27094 1 1   7 TYR HD2  H  -0.965   6.654  12.937 1.00 . A A . 140 TYR HD2  1 1 
       11 27095 1 1   7 TYR HE1  H  -0.587   2.242  15.171 1.00 . A A . 140 TYR HE1  1 1 
       11 27096 1 1   7 TYR HE2  H  -1.211   6.486  15.399 1.00 . A A . 140 TYR HE2  1 1 
       11 27097 1 1   7 TYR HH   H  -1.509   5.045  17.121 1.00 . A A . 140 TYR HH   1 1 
       11 27098 1 1   7 TYR N    N   1.667   5.803  11.479 1.00 . A A . 140 TYR N    1 1 
       11 27099 1 1   7 TYR O    O   0.551   5.671   8.671 1.00 . A A . 140 TYR O    1 1 
       11 27100 1 1   7 TYR OH   O  -1.052   4.260  16.814 1.00 . A A . 140 TYR OH   1 1 
       11 27101 1 1   8 VAL C    C   2.040   2.652   6.599 1.00 . A A . 141 VAL C    1 1 
       11 27102 1 1   8 VAL CA   C   2.146   4.053   7.206 1.00 . A A . 141 VAL CA   1 1 
       11 27103 1 1   8 VAL CB   C   3.530   4.634   6.908 1.00 . A A . 141 VAL CB   1 1 
       11 27104 1 1   8 VAL CG1  C   3.588   6.092   7.368 1.00 . A A . 141 VAL CG1  1 1 
       11 27105 1 1   8 VAL CG2  C   4.589   3.828   7.661 1.00 . A A . 141 VAL CG2  1 1 
       11 27106 1 1   8 VAL H    H   2.417   3.285   9.198 1.00 . A A . 141 VAL H    1 1 
       11 27107 1 1   8 VAL HA   H   1.388   4.690   6.773 1.00 . A A . 141 VAL HA   1 1 
       11 27108 1 1   8 VAL HB   H   3.722   4.583   5.846 1.00 . A A . 141 VAL HB   1 1 
       11 27109 1 1   8 VAL HG11 H   4.487   6.253   7.946 1.00 . A A . 141 VAL HG11 1 1 
       11 27110 1 1   8 VAL HG12 H   2.724   6.314   7.976 1.00 . A A . 141 VAL HG12 1 1 
       11 27111 1 1   8 VAL HG13 H   3.597   6.740   6.506 1.00 . A A . 141 VAL HG13 1 1 
       11 27112 1 1   8 VAL HG21 H   4.615   2.819   7.277 1.00 . A A . 141 VAL HG21 1 1 
       11 27113 1 1   8 VAL HG22 H   4.345   3.808   8.712 1.00 . A A . 141 VAL HG22 1 1 
       11 27114 1 1   8 VAL HG23 H   5.556   4.290   7.525 1.00 . A A . 141 VAL HG23 1 1 
       11 27115 1 1   8 VAL N    N   1.947   3.972   8.679 1.00 . A A . 141 VAL N    1 1 
       11 27116 1 1   8 VAL O    O   2.210   1.657   7.276 1.00 . A A . 141 VAL O    1 1 
       11 27117 1 1   9 ASP C    C   3.018   0.817   4.127 1.00 . A A . 142 ASP C    1 1 
       11 27118 1 1   9 ASP CA   C   1.652   1.230   4.679 1.00 . A A . 142 ASP CA   1 1 
       11 27119 1 1   9 ASP CB   C   0.639   1.298   3.536 1.00 . A A . 142 ASP CB   1 1 
       11 27120 1 1   9 ASP CG   C  -0.760   1.539   4.106 1.00 . A A . 142 ASP CG   1 1 
       11 27121 1 1   9 ASP H    H   1.632   3.381   4.798 1.00 . A A . 142 ASP H    1 1 
       11 27122 1 1   9 ASP HA   H   1.324   0.503   5.408 1.00 . A A . 142 ASP HA   1 1 
       11 27123 1 1   9 ASP HB2  H   0.902   2.107   2.870 1.00 . A A . 142 ASP HB2  1 1 
       11 27124 1 1   9 ASP HB3  H   0.647   0.366   2.991 1.00 . A A . 142 ASP HB3  1 1 
       11 27125 1 1   9 ASP N    N   1.763   2.566   5.328 1.00 . A A . 142 ASP N    1 1 
       11 27126 1 1   9 ASP O    O   3.747   1.623   3.584 1.00 . A A . 142 ASP O    1 1 
       11 27127 1 1   9 ASP OD1  O  -0.919   1.410   5.308 1.00 . A A . 142 ASP OD1  1 1 
       11 27128 1 1   9 ASP OD2  O  -1.649   1.850   3.330 1.00 . A A . 142 ASP OD2  1 1 
       11 27129 1 1  10 ALA C    C   4.423  -1.906   2.597 1.00 . A A . 143 ALA C    1 1 
       11 27130 1 1  10 ALA CA   C   4.676  -0.914   3.734 1.00 . A A . 143 ALA CA   1 1 
       11 27131 1 1  10 ALA CB   C   5.455  -1.602   4.857 1.00 . A A . 143 ALA CB   1 1 
       11 27132 1 1  10 ALA H    H   2.754  -1.067   4.693 1.00 . A A . 143 ALA H    1 1 
       11 27133 1 1  10 ALA HA   H   5.246  -0.076   3.360 1.00 . A A . 143 ALA HA   1 1 
       11 27134 1 1  10 ALA HB1  H   5.948  -0.857   5.465 1.00 . A A . 143 ALA HB1  1 1 
       11 27135 1 1  10 ALA HB2  H   6.192  -2.264   4.431 1.00 . A A . 143 ALA HB2  1 1 
       11 27136 1 1  10 ALA HB3  H   4.773  -2.172   5.470 1.00 . A A . 143 ALA HB3  1 1 
       11 27137 1 1  10 ALA N    N   3.363  -0.436   4.256 1.00 . A A . 143 ALA N    1 1 
       11 27138 1 1  10 ALA O    O   3.508  -2.705   2.656 1.00 . A A . 143 ALA O    1 1 
       11 27139 1 1  11 ARG C    C   6.201  -3.719   0.259 1.00 . A A . 144 ARG C    1 1 
       11 27140 1 1  11 ARG CA   C   5.003  -2.785   0.410 1.00 . A A . 144 ARG CA   1 1 
       11 27141 1 1  11 ARG CB   C   4.858  -1.978  -0.881 1.00 . A A . 144 ARG CB   1 1 
       11 27142 1 1  11 ARG CD   C   4.917  -2.332  -3.354 1.00 . A A . 144 ARG CD   1 1 
       11 27143 1 1  11 ARG CG   C   4.432  -2.906  -2.023 1.00 . A A . 144 ARG CG   1 1 
       11 27144 1 1  11 ARG CZ   C   4.097  -2.373  -5.633 1.00 . A A . 144 ARG CZ   1 1 
       11 27145 1 1  11 ARG H    H   5.938  -1.194   1.525 1.00 . A A . 144 ARG H    1 1 
       11 27146 1 1  11 ARG HA   H   4.110  -3.368   0.570 1.00 . A A . 144 ARG HA   1 1 
       11 27147 1 1  11 ARG HB2  H   4.110  -1.211  -0.742 1.00 . A A . 144 ARG HB2  1 1 
       11 27148 1 1  11 ARG HB3  H   5.803  -1.520  -1.127 1.00 . A A . 144 ARG HB3  1 1 
       11 27149 1 1  11 ARG HD2  H   4.757  -1.267  -3.368 1.00 . A A . 144 ARG HD2  1 1 
       11 27150 1 1  11 ARG HD3  H   5.971  -2.535  -3.468 1.00 . A A . 144 ARG HD3  1 1 
       11 27151 1 1  11 ARG HE   H   3.727  -3.833  -4.340 1.00 . A A . 144 ARG HE   1 1 
       11 27152 1 1  11 ARG HG2  H   4.862  -3.886  -1.876 1.00 . A A . 144 ARG HG2  1 1 
       11 27153 1 1  11 ARG HG3  H   3.355  -2.984  -2.040 1.00 . A A . 144 ARG HG3  1 1 
       11 27154 1 1  11 ARG HH11 H   2.991  -3.811  -6.477 1.00 . A A . 144 ARG HH11 1 1 
       11 27155 1 1  11 ARG HH12 H   3.386  -2.473  -7.502 1.00 . A A . 144 ARG HH12 1 1 
       11 27156 1 1  11 ARG HH21 H   5.186  -0.794  -5.061 1.00 . A A . 144 ARG HH21 1 1 
       11 27157 1 1  11 ARG HH22 H   4.629  -0.764  -6.701 1.00 . A A . 144 ARG HH22 1 1 
       11 27158 1 1  11 ARG N    N   5.214  -1.853   1.557 1.00 . A A . 144 ARG N    1 1 
       11 27159 1 1  11 ARG NE   N   4.167  -2.968  -4.475 1.00 . A A . 144 ARG NE   1 1 
       11 27160 1 1  11 ARG NH1  N   3.440  -2.929  -6.614 1.00 . A A . 144 ARG NH1  1 1 
       11 27161 1 1  11 ARG NH2  N   4.683  -1.220  -5.812 1.00 . A A . 144 ARG NH2  1 1 
       11 27162 1 1  11 ARG O    O   7.338  -3.325   0.429 1.00 . A A . 144 ARG O    1 1 
       11 27163 1 1  12 ASP C    C   7.470  -5.875  -1.768 1.00 . A A . 145 ASP C    1 1 
       11 27164 1 1  12 ASP CA   C   7.075  -5.906  -0.290 1.00 . A A . 145 ASP CA   1 1 
       11 27165 1 1  12 ASP CB   C   6.627  -7.318   0.091 1.00 . A A . 145 ASP CB   1 1 
       11 27166 1 1  12 ASP CG   C   7.821  -8.272   0.011 1.00 . A A . 145 ASP CG   1 1 
       11 27167 1 1  12 ASP H    H   5.031  -5.241  -0.244 1.00 . A A . 145 ASP H    1 1 
       11 27168 1 1  12 ASP HA   H   7.918  -5.612   0.318 1.00 . A A . 145 ASP HA   1 1 
       11 27169 1 1  12 ASP HB2  H   6.237  -7.313   1.099 1.00 . A A . 145 ASP HB2  1 1 
       11 27170 1 1  12 ASP HB3  H   5.858  -7.649  -0.591 1.00 . A A . 145 ASP HB3  1 1 
       11 27171 1 1  12 ASP N    N   5.954  -4.952  -0.091 1.00 . A A . 145 ASP N    1 1 
       11 27172 1 1  12 ASP O    O   6.734  -6.318  -2.621 1.00 . A A . 145 ASP O    1 1 
       11 27173 1 1  12 ASP OD1  O   8.920  -7.794  -0.213 1.00 . A A . 145 ASP OD1  1 1 
       11 27174 1 1  12 ASP OD2  O   7.614  -9.463   0.173 1.00 . A A . 145 ASP OD2  1 1 
       11 27175 1 1  13 THR C    C   9.075  -6.653  -4.135 1.00 . A A . 146 THR C    1 1 
       11 27176 1 1  13 THR CA   C   9.052  -5.261  -3.494 1.00 . A A . 146 THR CA   1 1 
       11 27177 1 1  13 THR CB   C  10.457  -4.664  -3.537 1.00 . A A . 146 THR CB   1 1 
       11 27178 1 1  13 THR CG2  C  10.916  -4.557  -4.983 1.00 . A A . 146 THR CG2  1 1 
       11 27179 1 1  13 THR H    H   9.186  -4.972  -1.376 1.00 . A A . 146 THR H    1 1 
       11 27180 1 1  13 THR HA   H   8.378  -4.623  -4.045 1.00 . A A . 146 THR HA   1 1 
       11 27181 1 1  13 THR HB   H  11.136  -5.306  -2.995 1.00 . A A . 146 THR HB   1 1 
       11 27182 1 1  13 THR HG1  H  11.325  -3.194  -2.607 1.00 . A A . 146 THR HG1  1 1 
       11 27183 1 1  13 THR HG21 H  11.055  -5.548  -5.387 1.00 . A A . 146 THR HG21 1 1 
       11 27184 1 1  13 THR HG22 H  11.848  -4.015  -5.025 1.00 . A A . 146 THR HG22 1 1 
       11 27185 1 1  13 THR HG23 H  10.167  -4.035  -5.558 1.00 . A A . 146 THR HG23 1 1 
       11 27186 1 1  13 THR N    N   8.614  -5.339  -2.076 1.00 . A A . 146 THR N    1 1 
       11 27187 1 1  13 THR O    O   8.793  -6.810  -5.306 1.00 . A A . 146 THR O    1 1 
       11 27188 1 1  13 THR OG1  O  10.443  -3.377  -2.937 1.00 . A A . 146 THR OG1  1 1 
       11 27189 1 1  14 ASN C    C   8.124  -9.498  -4.459 1.00 . A A . 147 ASN C    1 1 
       11 27190 1 1  14 ASN CA   C   9.503  -9.032  -3.972 1.00 . A A . 147 ASN CA   1 1 
       11 27191 1 1  14 ASN CB   C  10.018 -10.002  -2.906 1.00 . A A . 147 ASN CB   1 1 
       11 27192 1 1  14 ASN CG   C  11.418  -9.571  -2.465 1.00 . A A . 147 ASN CG   1 1 
       11 27193 1 1  14 ASN H    H   9.679  -7.512  -2.453 1.00 . A A . 147 ASN H    1 1 
       11 27194 1 1  14 ASN HA   H  10.190  -9.029  -4.805 1.00 . A A . 147 ASN HA   1 1 
       11 27195 1 1  14 ASN HB2  H   9.351  -9.990  -2.056 1.00 . A A . 147 ASN HB2  1 1 
       11 27196 1 1  14 ASN HB3  H  10.063 -10.999  -3.316 1.00 . A A . 147 ASN HB3  1 1 
       11 27197 1 1  14 ASN HD21 H  11.045  -9.834  -0.533 1.00 . A A . 147 ASN HD21 1 1 
       11 27198 1 1  14 ASN HD22 H  12.610  -9.289  -0.903 1.00 . A A . 147 ASN HD22 1 1 
       11 27199 1 1  14 ASN N    N   9.433  -7.660  -3.390 1.00 . A A . 147 ASN N    1 1 
       11 27200 1 1  14 ASN ND2  N  11.716  -9.565  -1.195 1.00 . A A . 147 ASN ND2  1 1 
       11 27201 1 1  14 ASN O    O   8.013 -10.132  -5.489 1.00 . A A . 147 ASN O    1 1 
       11 27202 1 1  14 ASN OD1  O  12.248  -9.232  -3.285 1.00 . A A . 147 ASN OD1  1 1 
       11 27203 1 1  15 MET C    C   4.904  -8.443  -4.657 1.00 . A A . 148 MET C    1 1 
       11 27204 1 1  15 MET CA   C   5.717  -9.646  -4.176 1.00 . A A . 148 MET CA   1 1 
       11 27205 1 1  15 MET CB   C   4.989 -10.303  -3.001 1.00 . A A . 148 MET CB   1 1 
       11 27206 1 1  15 MET CE   C   4.686 -11.091  -0.095 1.00 . A A . 148 MET CE   1 1 
       11 27207 1 1  15 MET CG   C   5.764 -11.540  -2.547 1.00 . A A . 148 MET CG   1 1 
       11 27208 1 1  15 MET H    H   7.182  -8.694  -2.902 1.00 . A A . 148 MET H    1 1 
       11 27209 1 1  15 MET HA   H   5.812 -10.359  -4.980 1.00 . A A . 148 MET HA   1 1 
       11 27210 1 1  15 MET HB2  H   4.917  -9.601  -2.184 1.00 . A A . 148 MET HB2  1 1 
       11 27211 1 1  15 MET HB3  H   3.997 -10.597  -3.313 1.00 . A A . 148 MET HB3  1 1 
       11 27212 1 1  15 MET HE1  H   4.613 -11.509   0.900 1.00 . A A . 148 MET HE1  1 1 
       11 27213 1 1  15 MET HE2  H   3.811 -10.495  -0.297 1.00 . A A . 148 MET HE2  1 1 
       11 27214 1 1  15 MET HE3  H   5.568 -10.469  -0.166 1.00 . A A . 148 MET HE3  1 1 
       11 27215 1 1  15 MET HG2  H   5.943 -12.185  -3.395 1.00 . A A . 148 MET HG2  1 1 
       11 27216 1 1  15 MET HG3  H   6.706 -11.234  -2.119 1.00 . A A . 148 MET HG3  1 1 
       11 27217 1 1  15 MET N    N   7.076  -9.200  -3.734 1.00 . A A . 148 MET N    1 1 
       11 27218 1 1  15 MET O    O   3.899  -8.589  -5.324 1.00 . A A . 148 MET O    1 1 
       11 27219 1 1  15 MET SD   S   4.799 -12.434  -1.303 1.00 . A A . 148 MET SD   1 1 
       11 27220 1 1  16 GLY C    C   3.245  -5.987  -3.994 1.00 . A A . 149 GLY C    1 1 
       11 27221 1 1  16 GLY CA   C   4.573  -6.049  -4.750 1.00 . A A . 149 GLY CA   1 1 
       11 27222 1 1  16 GLY H    H   6.134  -7.169  -3.781 1.00 . A A . 149 GLY H    1 1 
       11 27223 1 1  16 GLY HA2  H   5.157  -5.166  -4.533 1.00 . A A . 149 GLY HA2  1 1 
       11 27224 1 1  16 GLY HA3  H   4.379  -6.102  -5.810 1.00 . A A . 149 GLY HA3  1 1 
       11 27225 1 1  16 GLY N    N   5.326  -7.260  -4.320 1.00 . A A . 149 GLY N    1 1 
       11 27226 1 1  16 GLY O    O   2.276  -5.428  -4.468 1.00 . A A . 149 GLY O    1 1 
       11 27227 1 1  17 ALA C    C   1.969  -5.451  -0.975 1.00 . A A . 150 ALA C    1 1 
       11 27228 1 1  17 ALA CA   C   1.914  -6.544  -2.044 1.00 . A A . 150 ALA CA   1 1 
       11 27229 1 1  17 ALA CB   C   1.709  -7.903  -1.371 1.00 . A A . 150 ALA CB   1 1 
       11 27230 1 1  17 ALA H    H   3.977  -7.016  -2.459 1.00 . A A . 150 ALA H    1 1 
       11 27231 1 1  17 ALA HA   H   1.088  -6.349  -2.714 1.00 . A A . 150 ALA HA   1 1 
       11 27232 1 1  17 ALA HB1  H   1.623  -7.766  -0.304 1.00 . A A . 150 ALA HB1  1 1 
       11 27233 1 1  17 ALA HB2  H   2.553  -8.542  -1.585 1.00 . A A . 150 ALA HB2  1 1 
       11 27234 1 1  17 ALA HB3  H   0.807  -8.360  -1.750 1.00 . A A . 150 ALA HB3  1 1 
       11 27235 1 1  17 ALA N    N   3.187  -6.564  -2.823 1.00 . A A . 150 ALA N    1 1 
       11 27236 1 1  17 ALA O    O   3.012  -5.163  -0.420 1.00 . A A . 150 ALA O    1 1 
       11 27237 1 1  18 TRP C    C   0.119  -4.280   1.610 1.00 . A A . 151 TRP C    1 1 
       11 27238 1 1  18 TRP CA   C   0.827  -3.768   0.352 1.00 . A A . 151 TRP CA   1 1 
       11 27239 1 1  18 TRP CB   C   0.067  -2.555  -0.189 1.00 . A A . 151 TRP CB   1 1 
       11 27240 1 1  18 TRP CD1  C   0.868  -2.416  -2.582 1.00 . A A . 151 TRP CD1  1 1 
       11 27241 1 1  18 TRP CD2  C   1.664  -0.744  -1.305 1.00 . A A . 151 TRP CD2  1 1 
       11 27242 1 1  18 TRP CE2  C   2.183  -0.544  -2.605 1.00 . A A . 151 TRP CE2  1 1 
       11 27243 1 1  18 TRP CE3  C   2.014   0.178  -0.301 1.00 . A A . 151 TRP CE3  1 1 
       11 27244 1 1  18 TRP CG   C   0.833  -1.940  -1.317 1.00 . A A . 151 TRP CG   1 1 
       11 27245 1 1  18 TRP CH2  C   3.359   1.439  -1.891 1.00 . A A . 151 TRP CH2  1 1 
       11 27246 1 1  18 TRP CZ2  C   3.021   0.533  -2.899 1.00 . A A . 151 TRP CZ2  1 1 
       11 27247 1 1  18 TRP CZ3  C   2.856   1.262  -0.594 1.00 . A A . 151 TRP CZ3  1 1 
       11 27248 1 1  18 TRP H    H   0.023  -5.094  -1.142 1.00 . A A . 151 TRP H    1 1 
       11 27249 1 1  18 TRP HA   H   1.836  -3.480   0.600 1.00 . A A . 151 TRP HA   1 1 
       11 27250 1 1  18 TRP HB2  H  -0.904  -2.867  -0.543 1.00 . A A . 151 TRP HB2  1 1 
       11 27251 1 1  18 TRP HB3  H  -0.056  -1.827   0.599 1.00 . A A . 151 TRP HB3  1 1 
       11 27252 1 1  18 TRP HD1  H   0.356  -3.297  -2.937 1.00 . A A . 151 TRP HD1  1 1 
       11 27253 1 1  18 TRP HE1  H   1.864  -1.712  -4.300 1.00 . A A . 151 TRP HE1  1 1 
       11 27254 1 1  18 TRP HE3  H   1.632   0.050   0.701 1.00 . A A . 151 TRP HE3  1 1 
       11 27255 1 1  18 TRP HH2  H   4.006   2.275  -2.110 1.00 . A A . 151 TRP HH2  1 1 
       11 27256 1 1  18 TRP HZ2  H   3.406   0.665  -3.900 1.00 . A A . 151 TRP HZ2  1 1 
       11 27257 1 1  18 TRP HZ3  H   3.118   1.964   0.183 1.00 . A A . 151 TRP HZ3  1 1 
       11 27258 1 1  18 TRP N    N   0.850  -4.842  -0.682 1.00 . A A . 151 TRP N    1 1 
       11 27259 1 1  18 TRP NE1  N   1.671  -1.588  -3.347 1.00 . A A . 151 TRP NE1  1 1 
       11 27260 1 1  18 TRP O    O  -0.876  -4.972   1.535 1.00 . A A . 151 TRP O    1 1 
       11 27261 1 1  19 PHE C    C   0.135  -3.324   5.105 1.00 . A A . 152 PHE C    1 1 
       11 27262 1 1  19 PHE CA   C  -0.034  -4.393   4.024 1.00 . A A . 152 PHE CA   1 1 
       11 27263 1 1  19 PHE CB   C   0.594  -5.709   4.487 1.00 . A A . 152 PHE CB   1 1 
       11 27264 1 1  19 PHE CD1  C   2.967  -4.862   4.534 1.00 . A A . 152 PHE CD1  1 1 
       11 27265 1 1  19 PHE CD2  C   2.425  -6.744   3.105 1.00 . A A . 152 PHE CD2  1 1 
       11 27266 1 1  19 PHE CE1  C   4.299  -4.926   4.108 1.00 . A A . 152 PHE CE1  1 1 
       11 27267 1 1  19 PHE CE2  C   3.756  -6.807   2.680 1.00 . A A . 152 PHE CE2  1 1 
       11 27268 1 1  19 PHE CG   C   2.031  -5.772   4.032 1.00 . A A . 152 PHE CG   1 1 
       11 27269 1 1  19 PHE CZ   C   4.694  -5.897   3.182 1.00 . A A . 152 PHE CZ   1 1 
       11 27270 1 1  19 PHE H    H   1.417  -3.371   2.804 1.00 . A A . 152 PHE H    1 1 
       11 27271 1 1  19 PHE HA   H  -1.089  -4.547   3.841 1.00 . A A . 152 PHE HA   1 1 
       11 27272 1 1  19 PHE HB2  H   0.555  -5.766   5.565 1.00 . A A . 152 PHE HB2  1 1 
       11 27273 1 1  19 PHE HB3  H   0.047  -6.537   4.063 1.00 . A A . 152 PHE HB3  1 1 
       11 27274 1 1  19 PHE HD1  H   2.663  -4.113   5.249 1.00 . A A . 152 PHE HD1  1 1 
       11 27275 1 1  19 PHE HD2  H   1.701  -7.446   2.719 1.00 . A A . 152 PHE HD2  1 1 
       11 27276 1 1  19 PHE HE1  H   5.023  -4.225   4.495 1.00 . A A . 152 PHE HE1  1 1 
       11 27277 1 1  19 PHE HE2  H   4.059  -7.558   1.965 1.00 . A A . 152 PHE HE2  1 1 
       11 27278 1 1  19 PHE HZ   H   5.721  -5.944   2.854 1.00 . A A . 152 PHE HZ   1 1 
       11 27279 1 1  19 PHE N    N   0.618  -3.937   2.765 1.00 . A A . 152 PHE N    1 1 
       11 27280 1 1  19 PHE O    O   1.016  -2.491   5.036 1.00 . A A . 152 PHE O    1 1 
       11 27281 1 1  20 GLU C    C   0.756  -2.419   7.872 1.00 . A A . 153 GLU C    1 1 
       11 27282 1 1  20 GLU CA   C  -0.608  -2.321   7.184 1.00 . A A . 153 GLU CA   1 1 
       11 27283 1 1  20 GLU CB   C  -1.718  -2.573   8.207 1.00 . A A . 153 GLU CB   1 1 
       11 27284 1 1  20 GLU CD   C  -4.191  -2.590   8.566 1.00 . A A . 153 GLU CD   1 1 
       11 27285 1 1  20 GLU CG   C  -3.078  -2.320   7.553 1.00 . A A . 153 GLU CG   1 1 
       11 27286 1 1  20 GLU H    H  -1.416  -4.017   6.131 1.00 . A A . 153 GLU H    1 1 
       11 27287 1 1  20 GLU HA   H  -0.728  -1.334   6.763 1.00 . A A . 153 GLU HA   1 1 
       11 27288 1 1  20 GLU HB2  H  -1.666  -3.596   8.550 1.00 . A A . 153 GLU HB2  1 1 
       11 27289 1 1  20 GLU HB3  H  -1.594  -1.904   9.046 1.00 . A A . 153 GLU HB3  1 1 
       11 27290 1 1  20 GLU HG2  H  -3.132  -1.292   7.223 1.00 . A A . 153 GLU HG2  1 1 
       11 27291 1 1  20 GLU HG3  H  -3.198  -2.977   6.705 1.00 . A A . 153 GLU HG3  1 1 
       11 27292 1 1  20 GLU N    N  -0.710  -3.338   6.099 1.00 . A A . 153 GLU N    1 1 
       11 27293 1 1  20 GLU O    O   1.255  -3.497   8.136 1.00 . A A . 153 GLU O    1 1 
       11 27294 1 1  20 GLU OE1  O  -5.249  -2.002   8.425 1.00 . A A . 153 GLU OE1  1 1 
       11 27295 1 1  20 GLU OE2  O  -3.972  -3.392   9.455 1.00 . A A . 153 GLU OE2  1 1 
       11 27296 1 1  21 ALA C    C   2.827  -0.093   9.741 1.00 . A A . 154 ALA C    1 1 
       11 27297 1 1  21 ALA CA   C   2.689  -1.323   8.841 1.00 . A A . 154 ALA CA   1 1 
       11 27298 1 1  21 ALA CB   C   3.795  -1.305   7.785 1.00 . A A . 154 ALA CB   1 1 
       11 27299 1 1  21 ALA H    H   0.939  -0.442   7.949 1.00 . A A . 154 ALA H    1 1 
       11 27300 1 1  21 ALA HA   H   2.775  -2.219   9.439 1.00 . A A . 154 ALA HA   1 1 
       11 27301 1 1  21 ALA HB1  H   4.208  -2.296   7.682 1.00 . A A . 154 ALA HB1  1 1 
       11 27302 1 1  21 ALA HB2  H   4.572  -0.620   8.089 1.00 . A A . 154 ALA HB2  1 1 
       11 27303 1 1  21 ALA HB3  H   3.382  -0.986   6.839 1.00 . A A . 154 ALA HB3  1 1 
       11 27304 1 1  21 ALA N    N   1.360  -1.299   8.168 1.00 . A A . 154 ALA N    1 1 
       11 27305 1 1  21 ALA O    O   2.217   0.931   9.502 1.00 . A A . 154 ALA O    1 1 
       11 27306 1 1  22 GLN C    C   5.278   1.414  11.665 1.00 . A A . 155 GLN C    1 1 
       11 27307 1 1  22 GLN CA   C   3.812   0.976  11.687 1.00 . A A . 155 GLN CA   1 1 
       11 27308 1 1  22 GLN CB   C   3.425   0.570  13.110 1.00 . A A . 155 GLN CB   1 1 
       11 27309 1 1  22 GLN CD   C   3.090   1.393  15.446 1.00 . A A . 155 GLN CD   1 1 
       11 27310 1 1  22 GLN CG   C   3.499   1.791  14.027 1.00 . A A . 155 GLN CG   1 1 
       11 27311 1 1  22 GLN H    H   4.110  -1.024  10.939 1.00 . A A . 155 GLN H    1 1 
       11 27312 1 1  22 GLN HA   H   3.187   1.796  11.366 1.00 . A A . 155 GLN HA   1 1 
       11 27313 1 1  22 GLN HB2  H   2.418   0.177  13.111 1.00 . A A . 155 GLN HB2  1 1 
       11 27314 1 1  22 GLN HB3  H   4.108  -0.188  13.467 1.00 . A A . 155 GLN HB3  1 1 
       11 27315 1 1  22 GLN HE21 H   3.603   3.141  16.234 1.00 . A A . 155 GLN HE21 1 1 
       11 27316 1 1  22 GLN HE22 H   2.976   2.007  17.330 1.00 . A A . 155 GLN HE22 1 1 
       11 27317 1 1  22 GLN HG2  H   4.511   2.171  14.036 1.00 . A A . 155 GLN HG2  1 1 
       11 27318 1 1  22 GLN HG3  H   2.830   2.556  13.662 1.00 . A A . 155 GLN HG3  1 1 
       11 27319 1 1  22 GLN N    N   3.626  -0.186  10.769 1.00 . A A . 155 GLN N    1 1 
       11 27320 1 1  22 GLN NE2  N   3.235   2.251  16.417 1.00 . A A . 155 GLN NE2  1 1 
       11 27321 1 1  22 GLN O    O   6.163   0.629  11.389 1.00 . A A . 155 GLN O    1 1 
       11 27322 1 1  22 GLN OE1  O   2.633   0.290  15.672 1.00 . A A . 155 GLN OE1  1 1 
       11 27323 1 1  23 VAL C    C   7.548   2.921  13.349 1.00 . A A . 156 VAL C    1 1 
       11 27324 1 1  23 VAL CA   C   6.956   3.131  11.957 1.00 . A A . 156 VAL CA   1 1 
       11 27325 1 1  23 VAL CB   C   7.002   4.620  11.607 1.00 . A A . 156 VAL CB   1 1 
       11 27326 1 1  23 VAL CG1  C   8.459   5.074  11.485 1.00 . A A . 156 VAL CG1  1 1 
       11 27327 1 1  23 VAL CG2  C   6.284   4.852  10.277 1.00 . A A . 156 VAL CG2  1 1 
       11 27328 1 1  23 VAL H    H   4.817   3.277  12.183 1.00 . A A . 156 VAL H    1 1 
       11 27329 1 1  23 VAL HA   H   7.527   2.570  11.231 1.00 . A A . 156 VAL HA   1 1 
       11 27330 1 1  23 VAL HB   H   6.513   5.187  12.386 1.00 . A A . 156 VAL HB   1 1 
       11 27331 1 1  23 VAL HG11 H   8.915   4.595  10.633 1.00 . A A . 156 VAL HG11 1 1 
       11 27332 1 1  23 VAL HG12 H   8.996   4.803  12.383 1.00 . A A . 156 VAL HG12 1 1 
       11 27333 1 1  23 VAL HG13 H   8.492   6.146  11.356 1.00 . A A . 156 VAL HG13 1 1 
       11 27334 1 1  23 VAL HG21 H   5.228   4.989  10.459 1.00 . A A . 156 VAL HG21 1 1 
       11 27335 1 1  23 VAL HG22 H   6.431   3.997   9.634 1.00 . A A . 156 VAL HG22 1 1 
       11 27336 1 1  23 VAL HG23 H   6.684   5.735   9.801 1.00 . A A . 156 VAL HG23 1 1 
       11 27337 1 1  23 VAL N    N   5.544   2.658  11.958 1.00 . A A . 156 VAL N    1 1 
       11 27338 1 1  23 VAL O    O   6.953   3.282  14.346 1.00 . A A . 156 VAL O    1 1 
       11 27339 1 1  24 VAL C    C  10.562   2.981  14.920 1.00 . A A . 157 VAL C    1 1 
       11 27340 1 1  24 VAL CA   C   9.335   2.083  14.752 1.00 . A A . 157 VAL CA   1 1 
       11 27341 1 1  24 VAL CB   C   9.753   0.613  14.837 1.00 . A A . 157 VAL CB   1 1 
       11 27342 1 1  24 VAL CG1  C   9.986   0.071  13.425 1.00 . A A . 157 VAL CG1  1 1 
       11 27343 1 1  24 VAL CG2  C  11.044   0.483  15.653 1.00 . A A . 157 VAL CG2  1 1 
       11 27344 1 1  24 VAL H    H   9.164   2.041  12.606 1.00 . A A . 157 VAL H    1 1 
       11 27345 1 1  24 VAL HA   H   8.624   2.298  15.535 1.00 . A A . 157 VAL HA   1 1 
       11 27346 1 1  24 VAL HB   H   8.966   0.044  15.313 1.00 . A A . 157 VAL HB   1 1 
       11 27347 1 1  24 VAL HG11 H   9.047   0.042  12.893 1.00 . A A . 157 VAL HG11 1 1 
       11 27348 1 1  24 VAL HG12 H  10.398  -0.923  13.484 1.00 . A A . 157 VAL HG12 1 1 
       11 27349 1 1  24 VAL HG13 H  10.676   0.717  12.902 1.00 . A A . 157 VAL HG13 1 1 
       11 27350 1 1  24 VAL HG21 H  10.967   1.081  16.548 1.00 . A A . 157 VAL HG21 1 1 
       11 27351 1 1  24 VAL HG22 H  11.881   0.821  15.061 1.00 . A A . 157 VAL HG22 1 1 
       11 27352 1 1  24 VAL HG23 H  11.192  -0.553  15.925 1.00 . A A . 157 VAL HG23 1 1 
       11 27353 1 1  24 VAL N    N   8.708   2.330  13.425 1.00 . A A . 157 VAL N    1 1 
       11 27354 1 1  24 VAL O    O  10.778   3.559  15.966 1.00 . A A . 157 VAL O    1 1 
       11 27355 1 1  25 ARG C    C  12.954   4.553  12.670 1.00 . A A . 158 ARG C    1 1 
       11 27356 1 1  25 ARG CA   C  12.586   3.959  14.030 1.00 . A A . 158 ARG CA   1 1 
       11 27357 1 1  25 ARG CB   C  13.752   3.117  14.551 1.00 . A A . 158 ARG CB   1 1 
       11 27358 1 1  25 ARG CD   C  16.152   3.162  15.246 1.00 . A A . 158 ARG CD   1 1 
       11 27359 1 1  25 ARG CG   C  14.961   4.018  14.810 1.00 . A A . 158 ARG CG   1 1 
       11 27360 1 1  25 ARG CZ   C  15.702   3.111  17.625 1.00 . A A . 158 ARG CZ   1 1 
       11 27361 1 1  25 ARG H    H  11.190   2.623  13.066 1.00 . A A . 158 ARG H    1 1 
       11 27362 1 1  25 ARG HA   H  12.385   4.761  14.727 1.00 . A A . 158 ARG HA   1 1 
       11 27363 1 1  25 ARG HB2  H  13.461   2.630  15.471 1.00 . A A . 158 ARG HB2  1 1 
       11 27364 1 1  25 ARG HB3  H  14.013   2.371  13.815 1.00 . A A . 158 ARG HB3  1 1 
       11 27365 1 1  25 ARG HD2  H  16.380   2.443  14.473 1.00 . A A . 158 ARG HD2  1 1 
       11 27366 1 1  25 ARG HD3  H  17.010   3.797  15.411 1.00 . A A . 158 ARG HD3  1 1 
       11 27367 1 1  25 ARG HE   H  15.673   1.475  16.498 1.00 . A A . 158 ARG HE   1 1 
       11 27368 1 1  25 ARG HG2  H  15.212   4.552  13.905 1.00 . A A . 158 ARG HG2  1 1 
       11 27369 1 1  25 ARG HG3  H  14.723   4.724  15.591 1.00 . A A . 158 ARG HG3  1 1 
       11 27370 1 1  25 ARG HH11 H  15.262   1.493  18.721 1.00 . A A . 158 ARG HH11 1 1 
       11 27371 1 1  25 ARG HH12 H  15.320   2.991  19.586 1.00 . A A . 158 ARG HH12 1 1 
       11 27372 1 1  25 ARG HH21 H  16.116   4.883  16.792 1.00 . A A . 158 ARG HH21 1 1 
       11 27373 1 1  25 ARG HH22 H  15.803   4.910  18.494 1.00 . A A . 158 ARG HH22 1 1 
       11 27374 1 1  25 ARG N    N  11.374   3.100  13.904 1.00 . A A . 158 ARG N    1 1 
       11 27375 1 1  25 ARG NE   N  15.813   2.446  16.508 1.00 . A A . 158 ARG NE   1 1 
       11 27376 1 1  25 ARG NH1  N  15.405   2.482  18.730 1.00 . A A . 158 ARG NH1  1 1 
       11 27377 1 1  25 ARG NH2  N  15.888   4.401  17.638 1.00 . A A . 158 ARG NH2  1 1 
       11 27378 1 1  25 ARG O    O  12.688   3.972  11.636 1.00 . A A . 158 ARG O    1 1 
       11 27379 1 1  26 VAL C    C  15.449   6.757  11.482 1.00 . A A . 159 VAL C    1 1 
       11 27380 1 1  26 VAL CA   C  13.988   6.325  11.376 1.00 . A A . 159 VAL CA   1 1 
       11 27381 1 1  26 VAL CB   C  13.104   7.544  11.089 1.00 . A A . 159 VAL CB   1 1 
       11 27382 1 1  26 VAL CG1  C  13.232   8.556  12.228 1.00 . A A . 159 VAL CG1  1 1 
       11 27383 1 1  26 VAL CG2  C  13.548   8.204   9.781 1.00 . A A . 159 VAL CG2  1 1 
       11 27384 1 1  26 VAL H    H  13.798   6.142  13.511 1.00 . A A . 159 VAL H    1 1 
       11 27385 1 1  26 VAL HA   H  13.884   5.606  10.579 1.00 . A A . 159 VAL HA   1 1 
       11 27386 1 1  26 VAL HB   H  12.073   7.229  11.004 1.00 . A A . 159 VAL HB   1 1 
       11 27387 1 1  26 VAL HG11 H  13.077   8.055  13.173 1.00 . A A . 159 VAL HG11 1 1 
       11 27388 1 1  26 VAL HG12 H  12.487   9.329  12.103 1.00 . A A . 159 VAL HG12 1 1 
       11 27389 1 1  26 VAL HG13 H  14.216   8.997  12.209 1.00 . A A . 159 VAL HG13 1 1 
       11 27390 1 1  26 VAL HG21 H  14.588   8.485   9.850 1.00 . A A . 159 VAL HG21 1 1 
       11 27391 1 1  26 VAL HG22 H  12.952   9.086   9.602 1.00 . A A . 159 VAL HG22 1 1 
       11 27392 1 1  26 VAL HG23 H  13.417   7.510   8.964 1.00 . A A . 159 VAL HG23 1 1 
       11 27393 1 1  26 VAL N    N  13.580   5.700  12.665 1.00 . A A . 159 VAL N    1 1 
       11 27394 1 1  26 VAL O    O  15.850   7.396  12.433 1.00 . A A . 159 VAL O    1 1 
       11 27395 1 1  27 THR C    C  18.200   7.053   9.151 1.00 . A A . 160 THR C    1 1 
       11 27396 1 1  27 THR CA   C  17.681   6.801  10.567 1.00 . A A . 160 THR CA   1 1 
       11 27397 1 1  27 THR CB   C  18.488   5.679  11.223 1.00 . A A . 160 THR CB   1 1 
       11 27398 1 1  27 THR CG2  C  19.614   6.283  12.062 1.00 . A A . 160 THR CG2  1 1 
       11 27399 1 1  27 THR H    H  15.908   5.892   9.755 1.00 . A A . 160 THR H    1 1 
       11 27400 1 1  27 THR HA   H  17.782   7.705  11.147 1.00 . A A . 160 THR HA   1 1 
       11 27401 1 1  27 THR HB   H  18.911   5.044  10.462 1.00 . A A . 160 THR HB   1 1 
       11 27402 1 1  27 THR HG1  H  16.864   5.449  12.268 1.00 . A A . 160 THR HG1  1 1 
       11 27403 1 1  27 THR HG21 H  20.177   6.982  11.461 1.00 . A A . 160 THR HG21 1 1 
       11 27404 1 1  27 THR HG22 H  20.268   5.496  12.406 1.00 . A A . 160 THR HG22 1 1 
       11 27405 1 1  27 THR HG23 H  19.191   6.798  12.912 1.00 . A A . 160 THR HG23 1 1 
       11 27406 1 1  27 THR N    N  16.249   6.411  10.514 1.00 . A A . 160 THR N    1 1 
       11 27407 1 1  27 THR O    O  17.515   6.812   8.177 1.00 . A A . 160 THR O    1 1 
       11 27408 1 1  27 THR OG1  O  17.633   4.914  12.060 1.00 . A A . 160 THR OG1  1 1 
       11 27409 1 1  28 ARG C    C  21.471   7.531   7.685 1.00 . A A . 161 ARG C    1 1 
       11 27410 1 1  28 ARG CA   C  19.966   7.811   7.676 1.00 . A A . 161 ARG CA   1 1 
       11 27411 1 1  28 ARG CB   C  19.722   9.279   7.327 1.00 . A A . 161 ARG CB   1 1 
       11 27412 1 1  28 ARG CD   C  19.964  11.578   8.258 1.00 . A A . 161 ARG CD   1 1 
       11 27413 1 1  28 ARG CG   C  20.540  10.161   8.265 1.00 . A A . 161 ARG CG   1 1 
       11 27414 1 1  28 ARG CZ   C  20.844  13.775   8.775 1.00 . A A . 161 ARG CZ   1 1 
       11 27415 1 1  28 ARG H    H  19.939   7.728   9.828 1.00 . A A . 161 ARG H    1 1 
       11 27416 1 1  28 ARG HA   H  19.482   7.179   6.947 1.00 . A A . 161 ARG HA   1 1 
       11 27417 1 1  28 ARG HB2  H  20.021   9.462   6.305 1.00 . A A . 161 ARG HB2  1 1 
       11 27418 1 1  28 ARG HB3  H  18.675   9.508   7.444 1.00 . A A . 161 ARG HB3  1 1 
       11 27419 1 1  28 ARG HD2  H  19.858  11.920   7.241 1.00 . A A . 161 ARG HD2  1 1 
       11 27420 1 1  28 ARG HD3  H  18.996  11.573   8.737 1.00 . A A . 161 ARG HD3  1 1 
       11 27421 1 1  28 ARG HE   H  21.509  12.125   9.657 1.00 . A A . 161 ARG HE   1 1 
       11 27422 1 1  28 ARG HG2  H  20.497   9.757   9.266 1.00 . A A . 161 ARG HG2  1 1 
       11 27423 1 1  28 ARG HG3  H  21.564  10.188   7.929 1.00 . A A . 161 ARG HG3  1 1 
       11 27424 1 1  28 ARG HH11 H  22.290  14.201  10.092 1.00 . A A . 161 ARG HH11 1 1 
       11 27425 1 1  28 ARG HH12 H  21.620  15.559   9.249 1.00 . A A . 161 ARG HH12 1 1 
       11 27426 1 1  28 ARG HH21 H  19.388  13.649   7.407 1.00 . A A . 161 ARG HH21 1 1 
       11 27427 1 1  28 ARG HH22 H  19.977  15.246   7.729 1.00 . A A . 161 ARG HH22 1 1 
       11 27428 1 1  28 ARG N    N  19.404   7.539   9.029 1.00 . A A . 161 ARG N    1 1 
       11 27429 1 1  28 ARG NE   N  20.880  12.490   9.001 1.00 . A A . 161 ARG NE   1 1 
       11 27430 1 1  28 ARG NH1  N  21.648  14.574   9.422 1.00 . A A . 161 ARG NH1  1 1 
       11 27431 1 1  28 ARG NH2  N  20.004  14.261   7.903 1.00 . A A . 161 ARG NH2  1 1 
       11 27432 1 1  28 ARG O    O  22.114   7.587   8.714 1.00 . A A . 161 ARG O    1 1 
       11 27433 1 1  29 LYS C    C  24.222   8.139   5.853 1.00 . A A . 162 LYS C    1 1 
       11 27434 1 1  29 LYS CA   C  23.500   6.950   6.491 1.00 . A A . 162 LYS CA   1 1 
       11 27435 1 1  29 LYS CB   C  23.744   5.694   5.649 1.00 . A A . 162 LYS CB   1 1 
       11 27436 1 1  29 LYS CD   C  23.498   4.052   7.533 1.00 . A A . 162 LYS CD   1 1 
       11 27437 1 1  29 LYS CE   C  22.460   4.240   8.640 1.00 . A A . 162 LYS CE   1 1 
       11 27438 1 1  29 LYS CG   C  22.913   4.530   6.200 1.00 . A A . 162 LYS CG   1 1 
       11 27439 1 1  29 LYS H    H  21.499   7.195   5.728 1.00 . A A . 162 LYS H    1 1 
       11 27440 1 1  29 LYS HA   H  23.876   6.797   7.490 1.00 . A A . 162 LYS HA   1 1 
       11 27441 1 1  29 LYS HB2  H  23.457   5.888   4.626 1.00 . A A . 162 LYS HB2  1 1 
       11 27442 1 1  29 LYS HB3  H  24.792   5.435   5.684 1.00 . A A . 162 LYS HB3  1 1 
       11 27443 1 1  29 LYS HD2  H  23.753   3.004   7.455 1.00 . A A . 162 LYS HD2  1 1 
       11 27444 1 1  29 LYS HD3  H  24.384   4.619   7.769 1.00 . A A . 162 LYS HD3  1 1 
       11 27445 1 1  29 LYS HE2  H  22.236   5.291   8.750 1.00 . A A . 162 LYS HE2  1 1 
       11 27446 1 1  29 LYS HE3  H  21.557   3.706   8.384 1.00 . A A . 162 LYS HE3  1 1 
       11 27447 1 1  29 LYS HG2  H  21.896   4.859   6.351 1.00 . A A . 162 LYS HG2  1 1 
       11 27448 1 1  29 LYS HG3  H  22.926   3.715   5.491 1.00 . A A . 162 LYS HG3  1 1 
       11 27449 1 1  29 LYS HZ1  H  23.769   3.038   9.725 1.00 . A A . 162 LYS HZ1  1 1 
       11 27450 1 1  29 LYS HZ2  H  22.243   3.228  10.448 1.00 . A A . 162 LYS HZ2  1 1 
       11 27451 1 1  29 LYS HZ3  H  23.372   4.496  10.495 1.00 . A A . 162 LYS HZ3  1 1 
       11 27452 1 1  29 LYS N    N  22.036   7.232   6.546 1.00 . A A . 162 LYS N    1 1 
       11 27453 1 1  29 LYS NZ   N  23.001   3.710   9.924 1.00 . A A . 162 LYS NZ   1 1 
       11 27454 1 1  29 LYS O    O  23.790   8.670   4.849 1.00 . A A . 162 LYS O    1 1 
       11 27455 1 1  30 ALA C    C  27.460   9.240   5.412 1.00 . A A . 163 ALA C    1 1 
       11 27456 1 1  30 ALA CA   C  26.074   9.710   5.861 1.00 . A A . 163 ALA CA   1 1 
       11 27457 1 1  30 ALA CB   C  26.224  10.791   6.933 1.00 . A A . 163 ALA CB   1 1 
       11 27458 1 1  30 ALA H    H  25.645   8.109   7.238 1.00 . A A . 163 ALA H    1 1 
       11 27459 1 1  30 ALA HA   H  25.541  10.114   5.015 1.00 . A A . 163 ALA HA   1 1 
       11 27460 1 1  30 ALA HB1  H  27.267  10.898   7.195 1.00 . A A . 163 ALA HB1  1 1 
       11 27461 1 1  30 ALA HB2  H  25.660  10.509   7.810 1.00 . A A . 163 ALA HB2  1 1 
       11 27462 1 1  30 ALA HB3  H  25.850  11.730   6.552 1.00 . A A . 163 ALA HB3  1 1 
       11 27463 1 1  30 ALA N    N  25.318   8.556   6.430 1.00 . A A . 163 ALA N    1 1 
       11 27464 1 1  30 ALA O    O  27.946   8.211   5.840 1.00 . A A . 163 ALA O    1 1 
       11 27465 1 1  31 PRO C    C  30.540   9.899   5.068 1.00 . A A . 164 PRO C    1 1 
       11 27466 1 1  31 PRO CA   C  29.448   9.668   4.024 1.00 . A A . 164 PRO CA   1 1 
       11 27467 1 1  31 PRO CB   C  29.622  10.644   2.864 1.00 . A A . 164 PRO CB   1 1 
       11 27468 1 1  31 PRO CD   C  27.580  11.254   3.989 1.00 . A A . 164 PRO CD   1 1 
       11 27469 1 1  31 PRO CG   C  28.785  11.818   3.237 1.00 . A A . 164 PRO CG   1 1 
       11 27470 1 1  31 PRO HA   H  29.480   8.656   3.657 1.00 . A A . 164 PRO HA   1 1 
       11 27471 1 1  31 PRO HB2  H  30.661  10.933   2.768 1.00 . A A . 164 PRO HB2  1 1 
       11 27472 1 1  31 PRO HB3  H  29.262  10.210   1.947 1.00 . A A . 164 PRO HB3  1 1 
       11 27473 1 1  31 PRO HD2  H  27.273  11.931   4.775 1.00 . A A . 164 PRO HD2  1 1 
       11 27474 1 1  31 PRO HD3  H  26.764  11.057   3.312 1.00 . A A . 164 PRO HD3  1 1 
       11 27475 1 1  31 PRO HG2  H  29.351  12.482   3.879 1.00 . A A . 164 PRO HG2  1 1 
       11 27476 1 1  31 PRO HG3  H  28.454  12.340   2.354 1.00 . A A . 164 PRO HG3  1 1 
       11 27477 1 1  31 PRO N    N  28.090   9.995   4.553 1.00 . A A . 164 PRO N    1 1 
       11 27478 1 1  31 PRO O    O  30.525  10.880   5.784 1.00 . A A . 164 PRO O    1 1 
       11 27479 1 1  32 SER C    C  33.352  10.488   5.794 1.00 . A A . 165 SER C    1 1 
       11 27480 1 1  32 SER CA   C  32.579   9.218   6.152 1.00 . A A . 165 SER CA   1 1 
       11 27481 1 1  32 SER CB   C  33.525   8.016   6.137 1.00 . A A . 165 SER CB   1 1 
       11 27482 1 1  32 SER H    H  31.501   8.235   4.566 1.00 . A A . 165 SER H    1 1 
       11 27483 1 1  32 SER HA   H  32.146   9.329   7.134 1.00 . A A . 165 SER HA   1 1 
       11 27484 1 1  32 SER HB2  H  32.958   7.109   6.262 1.00 . A A . 165 SER HB2  1 1 
       11 27485 1 1  32 SER HB3  H  34.047   7.984   5.189 1.00 . A A . 165 SER HB3  1 1 
       11 27486 1 1  32 SER HG   H  34.039   7.806   8.001 1.00 . A A . 165 SER HG   1 1 
       11 27487 1 1  32 SER N    N  31.493   9.018   5.157 1.00 . A A . 165 SER N    1 1 
       11 27488 1 1  32 SER O    O  33.723  11.266   6.649 1.00 . A A . 165 SER O    1 1 
       11 27489 1 1  32 SER OG   O  34.456   8.137   7.203 1.00 . A A . 165 SER OG   1 1 
       11 27490 1 1  33 ARG C    C  33.685  12.454   2.807 1.00 . A A . 166 ARG C    1 1 
       11 27491 1 1  33 ARG CA   C  34.322  11.925   4.093 1.00 . A A . 166 ARG CA   1 1 
       11 27492 1 1  33 ARG CB   C  35.792  11.580   3.815 1.00 . A A . 166 ARG CB   1 1 
       11 27493 1 1  33 ARG CD   C  36.671  12.110   6.110 1.00 . A A . 166 ARG CD   1 1 
       11 27494 1 1  33 ARG CG   C  36.463  11.005   5.070 1.00 . A A . 166 ARG CG   1 1 
       11 27495 1 1  33 ARG CZ   C  37.669  12.267   8.312 1.00 . A A . 166 ARG CZ   1 1 
       11 27496 1 1  33 ARG H    H  33.268  10.064   3.857 1.00 . A A . 166 ARG H    1 1 
       11 27497 1 1  33 ARG HA   H  34.261  12.680   4.861 1.00 . A A . 166 ARG HA   1 1 
       11 27498 1 1  33 ARG HB2  H  35.842  10.851   3.019 1.00 . A A . 166 ARG HB2  1 1 
       11 27499 1 1  33 ARG HB3  H  36.316  12.475   3.511 1.00 . A A . 166 ARG HB3  1 1 
       11 27500 1 1  33 ARG HD2  H  37.119  12.971   5.638 1.00 . A A . 166 ARG HD2  1 1 
       11 27501 1 1  33 ARG HD3  H  35.721  12.389   6.539 1.00 . A A . 166 ARG HD3  1 1 
       11 27502 1 1  33 ARG HE   H  38.086  10.788   7.055 1.00 . A A . 166 ARG HE   1 1 
       11 27503 1 1  33 ARG HG2  H  35.842  10.229   5.488 1.00 . A A . 166 ARG HG2  1 1 
       11 27504 1 1  33 ARG HG3  H  37.422  10.587   4.801 1.00 . A A . 166 ARG HG3  1 1 
       11 27505 1 1  33 ARG HH11 H  38.985  10.993   9.117 1.00 . A A . 166 ARG HH11 1 1 
       11 27506 1 1  33 ARG HH12 H  38.533  12.334  10.116 1.00 . A A . 166 ARG HH12 1 1 
       11 27507 1 1  33 ARG HH21 H  36.376  13.696   7.768 1.00 . A A . 166 ARG HH21 1 1 
       11 27508 1 1  33 ARG HH22 H  37.057  13.865   9.352 1.00 . A A . 166 ARG HH22 1 1 
       11 27509 1 1  33 ARG N    N  33.586  10.704   4.528 1.00 . A A . 166 ARG N    1 1 
       11 27510 1 1  33 ARG NE   N  37.569  11.610   7.189 1.00 . A A . 166 ARG NE   1 1 
       11 27511 1 1  33 ARG NH1  N  38.457  11.831   9.255 1.00 . A A . 166 ARG NH1  1 1 
       11 27512 1 1  33 ARG NH2  N  36.980  13.361   8.491 1.00 . A A . 166 ARG NH2  1 1 
       11 27513 1 1  33 ARG O    O  32.957  13.427   2.816 1.00 . A A . 166 ARG O    1 1 
       11 27514 1 1  34 ASP C    C  33.082  11.054  -0.480 1.00 . A A . 167 ASP C    1 1 
       11 27515 1 1  34 ASP CA   C  33.358  12.268   0.411 1.00 . A A . 167 ASP CA   1 1 
       11 27516 1 1  34 ASP CB   C  34.336  13.212  -0.293 1.00 . A A . 167 ASP CB   1 1 
       11 27517 1 1  34 ASP CG   C  35.625  12.461  -0.635 1.00 . A A . 167 ASP CG   1 1 
       11 27518 1 1  34 ASP H    H  34.536  11.028   1.720 1.00 . A A . 167 ASP H    1 1 
       11 27519 1 1  34 ASP HA   H  32.432  12.789   0.605 1.00 . A A . 167 ASP HA   1 1 
       11 27520 1 1  34 ASP HB2  H  33.884  13.585  -1.201 1.00 . A A . 167 ASP HB2  1 1 
       11 27521 1 1  34 ASP HB3  H  34.568  14.041   0.359 1.00 . A A . 167 ASP HB3  1 1 
       11 27522 1 1  34 ASP N    N  33.950  11.813   1.702 1.00 . A A . 167 ASP N    1 1 
       11 27523 1 1  34 ASP O    O  32.899  11.181  -1.675 1.00 . A A . 167 ASP O    1 1 
       11 27524 1 1  34 ASP OD1  O  35.622  11.244  -0.545 1.00 . A A . 167 ASP OD1  1 1 
       11 27525 1 1  34 ASP OD2  O  36.595  13.115  -0.980 1.00 . A A . 167 ASP OD2  1 1 
       11 27526 1 1  35 GLU C    C  31.624   7.874  -0.133 1.00 . A A . 168 GLU C    1 1 
       11 27527 1 1  35 GLU CA   C  32.808   8.652  -0.720 1.00 . A A . 168 GLU CA   1 1 
       11 27528 1 1  35 GLU CB   C  34.055   7.764  -0.685 1.00 . A A . 168 GLU CB   1 1 
       11 27529 1 1  35 GLU CD   C  34.114   5.270  -0.808 1.00 . A A . 168 GLU CD   1 1 
       11 27530 1 1  35 GLU CG   C  33.845   6.553  -1.595 1.00 . A A . 168 GLU CG   1 1 
       11 27531 1 1  35 GLU H    H  33.219   9.802   1.055 1.00 . A A . 168 GLU H    1 1 
       11 27532 1 1  35 GLU HA   H  32.598   8.924  -1.742 1.00 . A A . 168 GLU HA   1 1 
       11 27533 1 1  35 GLU HB2  H  34.908   8.330  -1.028 1.00 . A A . 168 GLU HB2  1 1 
       11 27534 1 1  35 GLU HB3  H  34.227   7.428   0.326 1.00 . A A . 168 GLU HB3  1 1 
       11 27535 1 1  35 GLU HG2  H  32.827   6.548  -1.957 1.00 . A A . 168 GLU HG2  1 1 
       11 27536 1 1  35 GLU HG3  H  34.525   6.610  -2.431 1.00 . A A . 168 GLU HG3  1 1 
       11 27537 1 1  35 GLU N    N  33.062   9.879   0.092 1.00 . A A . 168 GLU N    1 1 
       11 27538 1 1  35 GLU O    O  31.787   6.772   0.354 1.00 . A A . 168 GLU O    1 1 
       11 27539 1 1  35 GLU OE1  O  35.205   4.736  -0.937 1.00 . A A . 168 GLU OE1  1 1 
       11 27540 1 1  35 GLU OE2  O  33.227   4.842  -0.089 1.00 . A A . 168 GLU OE2  1 1 
       11 27541 1 1  36 PRO C    C  29.037   6.353  -0.224 1.00 . A A . 169 PRO C    1 1 
       11 27542 1 1  36 PRO CA   C  29.222   7.757   0.359 1.00 . A A . 169 PRO CA   1 1 
       11 27543 1 1  36 PRO CB   C  28.051   8.660  -0.053 1.00 . A A . 169 PRO CB   1 1 
       11 27544 1 1  36 PRO CD   C  30.123   9.755  -0.733 1.00 . A A . 169 PRO CD   1 1 
       11 27545 1 1  36 PRO CG   C  28.613   9.709  -0.961 1.00 . A A . 169 PRO CG   1 1 
       11 27546 1 1  36 PRO HA   H  29.273   7.706   1.434 1.00 . A A . 169 PRO HA   1 1 
       11 27547 1 1  36 PRO HB2  H  27.305   8.079  -0.576 1.00 . A A . 169 PRO HB2  1 1 
       11 27548 1 1  36 PRO HB3  H  27.615   9.124   0.818 1.00 . A A . 169 PRO HB3  1 1 
       11 27549 1 1  36 PRO HD2  H  30.633   9.916  -1.670 1.00 . A A . 169 PRO HD2  1 1 
       11 27550 1 1  36 PRO HD3  H  30.377  10.527  -0.022 1.00 . A A . 169 PRO HD3  1 1 
       11 27551 1 1  36 PRO HG2  H  28.402   9.453  -1.990 1.00 . A A . 169 PRO HG2  1 1 
       11 27552 1 1  36 PRO HG3  H  28.183  10.670  -0.724 1.00 . A A . 169 PRO HG3  1 1 
       11 27553 1 1  36 PRO N    N  30.437   8.432  -0.179 1.00 . A A . 169 PRO N    1 1 
       11 27554 1 1  36 PRO O    O  29.306   6.110  -1.384 1.00 . A A . 169 PRO O    1 1 
       11 27555 1 1  37 CYS C    C  27.383   4.056  -1.094 1.00 . A A . 170 CYS C    1 1 
       11 27556 1 1  37 CYS CA   C  28.375   4.041   0.070 1.00 . A A . 170 CYS CA   1 1 
       11 27557 1 1  37 CYS CB   C  27.824   3.165   1.198 1.00 . A A . 170 CYS CB   1 1 
       11 27558 1 1  37 CYS H    H  28.368   5.646   1.505 1.00 . A A . 170 CYS H    1 1 
       11 27559 1 1  37 CYS HA   H  29.319   3.638  -0.267 1.00 . A A . 170 CYS HA   1 1 
       11 27560 1 1  37 CYS HB2  H  26.914   3.604   1.581 1.00 . A A . 170 CYS HB2  1 1 
       11 27561 1 1  37 CYS HB3  H  27.615   2.177   0.816 1.00 . A A . 170 CYS HB3  1 1 
       11 27562 1 1  37 CYS HG   H  29.284   2.129   2.636 1.00 . A A . 170 CYS HG   1 1 
       11 27563 1 1  37 CYS N    N  28.579   5.427   0.573 1.00 . A A . 170 CYS N    1 1 
       11 27564 1 1  37 CYS O    O  27.463   3.249  -1.999 1.00 . A A . 170 CYS O    1 1 
       11 27565 1 1  37 CYS SG   S  29.047   3.054   2.527 1.00 . A A . 170 CYS SG   1 1 
       11 27566 1 1  38 SER C    C  25.643   6.322  -2.979 1.00 . A A . 171 SER C    1 1 
       11 27567 1 1  38 SER CA   C  25.441   5.035  -2.176 1.00 . A A . 171 SER CA   1 1 
       11 27568 1 1  38 SER CB   C  24.034   5.023  -1.580 1.00 . A A . 171 SER CB   1 1 
       11 27569 1 1  38 SER H    H  26.400   5.605  -0.332 1.00 . A A . 171 SER H    1 1 
       11 27570 1 1  38 SER HA   H  25.561   4.183  -2.829 1.00 . A A . 171 SER HA   1 1 
       11 27571 1 1  38 SER HB2  H  23.306   4.978  -2.372 1.00 . A A . 171 SER HB2  1 1 
       11 27572 1 1  38 SER HB3  H  23.922   4.157  -0.942 1.00 . A A . 171 SER HB3  1 1 
       11 27573 1 1  38 SER HG   H  23.478   6.881  -1.418 1.00 . A A . 171 SER HG   1 1 
       11 27574 1 1  38 SER N    N  26.445   4.967  -1.075 1.00 . A A . 171 SER N    1 1 
       11 27575 1 1  38 SER O    O  26.152   7.306  -2.480 1.00 . A A . 171 SER O    1 1 
       11 27576 1 1  38 SER OG   O  23.833   6.212  -0.827 1.00 . A A . 171 SER OG   1 1 
       11 27577 1 1  39 SER C    C  24.233   8.489  -4.821 1.00 . A A . 172 SER C    1 1 
       11 27578 1 1  39 SER CA   C  25.408   7.538  -5.065 1.00 . A A . 172 SER CA   1 1 
       11 27579 1 1  39 SER CB   C  25.440   7.136  -6.540 1.00 . A A . 172 SER CB   1 1 
       11 27580 1 1  39 SER H    H  24.837   5.514  -4.602 1.00 . A A . 172 SER H    1 1 
       11 27581 1 1  39 SER HA   H  26.332   8.034  -4.806 1.00 . A A . 172 SER HA   1 1 
       11 27582 1 1  39 SER HB2  H  25.841   7.944  -7.127 1.00 . A A . 172 SER HB2  1 1 
       11 27583 1 1  39 SER HB3  H  26.067   6.261  -6.660 1.00 . A A . 172 SER HB3  1 1 
       11 27584 1 1  39 SER HG   H  24.013   7.212  -7.861 1.00 . A A . 172 SER HG   1 1 
       11 27585 1 1  39 SER N    N  25.244   6.320  -4.222 1.00 . A A . 172 SER N    1 1 
       11 27586 1 1  39 SER O    O  24.080   9.487  -5.498 1.00 . A A . 172 SER O    1 1 
       11 27587 1 1  39 SER OG   O  24.118   6.850  -6.978 1.00 . A A . 172 SER OG   1 1 
       11 27588 1 1  40 THR C    C  22.718  10.370  -2.939 1.00 . A A . 173 THR C    1 1 
       11 27589 1 1  40 THR CA   C  22.234   9.069  -3.583 1.00 . A A . 173 THR CA   1 1 
       11 27590 1 1  40 THR CB   C  21.271   8.356  -2.629 1.00 . A A . 173 THR CB   1 1 
       11 27591 1 1  40 THR CG2  C  20.962   6.957  -3.164 1.00 . A A . 173 THR CG2  1 1 
       11 27592 1 1  40 THR H    H  23.539   7.374  -3.334 1.00 . A A . 173 THR H    1 1 
       11 27593 1 1  40 THR HA   H  21.723   9.293  -4.508 1.00 . A A . 173 THR HA   1 1 
       11 27594 1 1  40 THR HB   H  20.354   8.920  -2.557 1.00 . A A . 173 THR HB   1 1 
       11 27595 1 1  40 THR HG1  H  22.822   8.258  -1.460 1.00 . A A . 173 THR HG1  1 1 
       11 27596 1 1  40 THR HG21 H  21.885   6.448  -3.398 1.00 . A A . 173 THR HG21 1 1 
       11 27597 1 1  40 THR HG22 H  20.357   7.037  -4.055 1.00 . A A . 173 THR HG22 1 1 
       11 27598 1 1  40 THR HG23 H  20.424   6.396  -2.413 1.00 . A A . 173 THR HG23 1 1 
       11 27599 1 1  40 THR N    N  23.400   8.185  -3.864 1.00 . A A . 173 THR N    1 1 
       11 27600 1 1  40 THR O    O  23.834  10.464  -2.469 1.00 . A A . 173 THR O    1 1 
       11 27601 1 1  40 THR OG1  O  21.870   8.255  -1.345 1.00 . A A . 173 THR OG1  1 1 
       11 27602 1 1  41 SER C    C  22.654  12.472  -0.847 1.00 . A A . 174 SER C    1 1 
       11 27603 1 1  41 SER CA   C  22.295  12.675  -2.319 1.00 . A A . 174 SER CA   1 1 
       11 27604 1 1  41 SER CB   C  21.138  13.670  -2.427 1.00 . A A . 174 SER CB   1 1 
       11 27605 1 1  41 SER H    H  20.993  11.277  -3.315 1.00 . A A . 174 SER H    1 1 
       11 27606 1 1  41 SER HA   H  23.152  13.063  -2.849 1.00 . A A . 174 SER HA   1 1 
       11 27607 1 1  41 SER HB2  H  20.294  13.307  -1.865 1.00 . A A . 174 SER HB2  1 1 
       11 27608 1 1  41 SER HB3  H  21.450  14.627  -2.028 1.00 . A A . 174 SER HB3  1 1 
       11 27609 1 1  41 SER HG   H  20.029  13.217  -3.960 1.00 . A A . 174 SER HG   1 1 
       11 27610 1 1  41 SER N    N  21.886  11.375  -2.924 1.00 . A A . 174 SER N    1 1 
       11 27611 1 1  41 SER O    O  22.225  11.527  -0.215 1.00 . A A . 174 SER O    1 1 
       11 27612 1 1  41 SER OG   O  20.765  13.810  -3.792 1.00 . A A . 174 SER OG   1 1 
       11 27613 1 1  42 ARG C    C  22.609  13.441   2.020 1.00 . A A . 175 ARG C    1 1 
       11 27614 1 1  42 ARG CA   C  23.839  13.220   1.133 1.00 . A A . 175 ARG CA   1 1 
       11 27615 1 1  42 ARG CB   C  24.894  14.280   1.462 1.00 . A A . 175 ARG CB   1 1 
       11 27616 1 1  42 ARG CD   C  25.330  16.728   1.216 1.00 . A A . 175 ARG CD   1 1 
       11 27617 1 1  42 ARG CG   C  24.249  15.667   1.426 1.00 . A A . 175 ARG CG   1 1 
       11 27618 1 1  42 ARG CZ   C  23.900  18.657   1.527 1.00 . A A . 175 ARG CZ   1 1 
       11 27619 1 1  42 ARG H    H  23.779  14.107  -0.828 1.00 . A A . 175 ARG H    1 1 
       11 27620 1 1  42 ARG HA   H  24.247  12.236   1.301 1.00 . A A . 175 ARG HA   1 1 
       11 27621 1 1  42 ARG HB2  H  25.298  14.098   2.446 1.00 . A A . 175 ARG HB2  1 1 
       11 27622 1 1  42 ARG HB3  H  25.688  14.237   0.732 1.00 . A A . 175 ARG HB3  1 1 
       11 27623 1 1  42 ARG HD2  H  26.269  16.368   1.610 1.00 . A A . 175 ARG HD2  1 1 
       11 27624 1 1  42 ARG HD3  H  25.437  16.929   0.160 1.00 . A A . 175 ARG HD3  1 1 
       11 27625 1 1  42 ARG HE   H  25.471  18.295   2.686 1.00 . A A . 175 ARG HE   1 1 
       11 27626 1 1  42 ARG HG2  H  23.536  15.712   0.615 1.00 . A A . 175 ARG HG2  1 1 
       11 27627 1 1  42 ARG HG3  H  23.741  15.853   2.362 1.00 . A A . 175 ARG HG3  1 1 
       11 27628 1 1  42 ARG HH11 H  24.100  20.078   2.924 1.00 . A A . 175 ARG HH11 1 1 
       11 27629 1 1  42 ARG HH12 H  22.761  20.274   1.843 1.00 . A A . 175 ARG HH12 1 1 
       11 27630 1 1  42 ARG HH21 H  23.456  17.395   0.037 1.00 . A A . 175 ARG HH21 1 1 
       11 27631 1 1  42 ARG HH22 H  22.396  18.756   0.208 1.00 . A A . 175 ARG HH22 1 1 
       11 27632 1 1  42 ARG N    N  23.444  13.354  -0.298 1.00 . A A . 175 ARG N    1 1 
       11 27633 1 1  42 ARG NE   N  24.942  17.980   1.923 1.00 . A A . 175 ARG NE   1 1 
       11 27634 1 1  42 ARG NH1  N  23.560  19.755   2.147 1.00 . A A . 175 ARG NH1  1 1 
       11 27635 1 1  42 ARG NH2  N  23.195  18.237   0.512 1.00 . A A . 175 ARG NH2  1 1 
       11 27636 1 1  42 ARG O    O  21.714  14.182   1.664 1.00 . A A . 175 ARG O    1 1 
       11 27637 1 1  43 PRO C    C  21.156  14.428   4.465 1.00 . A A . 176 PRO C    1 1 
       11 27638 1 1  43 PRO CA   C  21.409  12.964   4.104 1.00 . A A . 176 PRO CA   1 1 
       11 27639 1 1  43 PRO CB   C  21.814  12.175   5.356 1.00 . A A . 176 PRO CB   1 1 
       11 27640 1 1  43 PRO CD   C  23.573  11.890   3.701 1.00 . A A . 176 PRO CD   1 1 
       11 27641 1 1  43 PRO CG   C  23.257  11.824   5.192 1.00 . A A . 176 PRO CG   1 1 
       11 27642 1 1  43 PRO HA   H  20.522  12.527   3.677 1.00 . A A . 176 PRO HA   1 1 
       11 27643 1 1  43 PRO HB2  H  21.683  12.791   6.235 1.00 . A A . 176 PRO HB2  1 1 
       11 27644 1 1  43 PRO HB3  H  21.224  11.277   5.438 1.00 . A A . 176 PRO HB3  1 1 
       11 27645 1 1  43 PRO HD2  H  24.567  12.279   3.547 1.00 . A A . 176 PRO HD2  1 1 
       11 27646 1 1  43 PRO HD3  H  23.468  10.918   3.246 1.00 . A A . 176 PRO HD3  1 1 
       11 27647 1 1  43 PRO HG2  H  23.870  12.531   5.734 1.00 . A A . 176 PRO HG2  1 1 
       11 27648 1 1  43 PRO HG3  H  23.434  10.825   5.556 1.00 . A A . 176 PRO HG3  1 1 
       11 27649 1 1  43 PRO N    N  22.558  12.811   3.169 1.00 . A A . 176 PRO N    1 1 
       11 27650 1 1  43 PRO O    O  22.075  15.201   4.651 1.00 . A A . 176 PRO O    1 1 
       11 27651 1 1  44 ALA C    C  18.088  16.446   4.792 1.00 . A A . 177 ALA C    1 1 
       11 27652 1 1  44 ALA CA   C  19.597  16.225   4.911 1.00 . A A . 177 ALA CA   1 1 
       11 27653 1 1  44 ALA CB   C  20.327  17.161   3.947 1.00 . A A . 177 ALA CB   1 1 
       11 27654 1 1  44 ALA H    H  19.193  14.172   4.407 1.00 . A A . 177 ALA H    1 1 
       11 27655 1 1  44 ALA HA   H  19.915  16.428   5.921 1.00 . A A . 177 ALA HA   1 1 
       11 27656 1 1  44 ALA HB1  H  19.624  17.861   3.524 1.00 . A A . 177 ALA HB1  1 1 
       11 27657 1 1  44 ALA HB2  H  20.778  16.581   3.155 1.00 . A A . 177 ALA HB2  1 1 
       11 27658 1 1  44 ALA HB3  H  21.096  17.699   4.481 1.00 . A A . 177 ALA HB3  1 1 
       11 27659 1 1  44 ALA N    N  19.916  14.813   4.563 1.00 . A A . 177 ALA N    1 1 
       11 27660 1 1  44 ALA O    O  17.479  17.106   5.610 1.00 . A A . 177 ALA O    1 1 
       11 27661 1 1  45 LEU C    C  15.289  14.880   4.246 1.00 . A A . 178 LEU C    1 1 
       11 27662 1 1  45 LEU CA   C  16.015  16.058   3.599 1.00 . A A . 178 LEU CA   1 1 
       11 27663 1 1  45 LEU CB   C  15.681  16.100   2.107 1.00 . A A . 178 LEU CB   1 1 
       11 27664 1 1  45 LEU CD1  C  16.115  17.296  -0.042 1.00 . A A . 178 LEU CD1  1 1 
       11 27665 1 1  45 LEU CD2  C  16.222  18.538   2.121 1.00 . A A . 178 LEU CD2  1 1 
       11 27666 1 1  45 LEU CG   C  16.502  17.199   1.434 1.00 . A A . 178 LEU CG   1 1 
       11 27667 1 1  45 LEU H    H  17.998  15.362   3.136 1.00 . A A . 178 LEU H    1 1 
       11 27668 1 1  45 LEU HA   H  15.696  16.978   4.066 1.00 . A A . 178 LEU HA   1 1 
       11 27669 1 1  45 LEU HB2  H  15.918  15.146   1.659 1.00 . A A . 178 LEU HB2  1 1 
       11 27670 1 1  45 LEU HB3  H  14.630  16.308   1.979 1.00 . A A . 178 LEU HB3  1 1 
       11 27671 1 1  45 LEU HD11 H  15.160  16.817  -0.196 1.00 . A A . 178 LEU HD11 1 1 
       11 27672 1 1  45 LEU HD12 H  16.865  16.805  -0.644 1.00 . A A . 178 LEU HD12 1 1 
       11 27673 1 1  45 LEU HD13 H  16.047  18.335  -0.330 1.00 . A A . 178 LEU HD13 1 1 
       11 27674 1 1  45 LEU HD21 H  15.200  18.556   2.470 1.00 . A A . 178 LEU HD21 1 1 
       11 27675 1 1  45 LEU HD22 H  16.378  19.343   1.419 1.00 . A A . 178 LEU HD22 1 1 
       11 27676 1 1  45 LEU HD23 H  16.890  18.659   2.961 1.00 . A A . 178 LEU HD23 1 1 
       11 27677 1 1  45 LEU HG   H  17.553  16.964   1.517 1.00 . A A . 178 LEU HG   1 1 
       11 27678 1 1  45 LEU N    N  17.484  15.892   3.780 1.00 . A A . 178 LEU N    1 1 
       11 27679 1 1  45 LEU O    O  15.825  13.796   4.361 1.00 . A A . 178 LEU O    1 1 
       11 27680 1 1  46 GLU C    C  13.252  12.786   4.338 1.00 . A A . 179 GLU C    1 1 
       11 27681 1 1  46 GLU CA   C  13.320  13.965   5.310 1.00 . A A . 179 GLU CA   1 1 
       11 27682 1 1  46 GLU CB   C  11.903  14.433   5.648 1.00 . A A . 179 GLU CB   1 1 
       11 27683 1 1  46 GLU CD   C  10.551  15.974   7.077 1.00 . A A . 179 GLU CD   1 1 
       11 27684 1 1  46 GLU CG   C  11.968  15.553   6.688 1.00 . A A . 179 GLU CG   1 1 
       11 27685 1 1  46 GLU H    H  13.657  15.961   4.570 1.00 . A A . 179 GLU H    1 1 
       11 27686 1 1  46 GLU HA   H  13.825  13.659   6.214 1.00 . A A . 179 GLU HA   1 1 
       11 27687 1 1  46 GLU HB2  H  11.422  14.799   4.753 1.00 . A A . 179 GLU HB2  1 1 
       11 27688 1 1  46 GLU HB3  H  11.337  13.605   6.050 1.00 . A A . 179 GLU HB3  1 1 
       11 27689 1 1  46 GLU HG2  H  12.493  15.200   7.565 1.00 . A A . 179 GLU HG2  1 1 
       11 27690 1 1  46 GLU HG3  H  12.492  16.401   6.271 1.00 . A A . 179 GLU HG3  1 1 
       11 27691 1 1  46 GLU N    N  14.073  15.081   4.672 1.00 . A A . 179 GLU N    1 1 
       11 27692 1 1  46 GLU O    O  13.297  11.641   4.733 1.00 . A A . 179 GLU O    1 1 
       11 27693 1 1  46 GLU OE1  O   9.621  15.523   6.428 1.00 . A A . 179 GLU OE1  1 1 
       11 27694 1 1  46 GLU OE2  O  10.417  16.740   8.017 1.00 . A A . 179 GLU OE2  1 1 
       11 27695 1 1  47 GLU C    C  14.494  11.361   1.888 1.00 . A A . 180 GLU C    1 1 
       11 27696 1 1  47 GLU CA   C  13.094  11.955   2.068 1.00 . A A . 180 GLU CA   1 1 
       11 27697 1 1  47 GLU CB   C  12.585  12.504   0.730 1.00 . A A . 180 GLU CB   1 1 
       11 27698 1 1  47 GLU CD   C  13.082  14.067  -1.155 1.00 . A A . 180 GLU CD   1 1 
       11 27699 1 1  47 GLU CG   C  13.661  13.378   0.082 1.00 . A A . 180 GLU CG   1 1 
       11 27700 1 1  47 GLU H    H  13.124  13.992   2.767 1.00 . A A . 180 GLU H    1 1 
       11 27701 1 1  47 GLU HA   H  12.421  11.188   2.421 1.00 . A A . 180 GLU HA   1 1 
       11 27702 1 1  47 GLU HB2  H  12.346  11.679   0.072 1.00 . A A . 180 GLU HB2  1 1 
       11 27703 1 1  47 GLU HB3  H  11.697  13.096   0.899 1.00 . A A . 180 GLU HB3  1 1 
       11 27704 1 1  47 GLU HG2  H  13.994  14.124   0.789 1.00 . A A . 180 GLU HG2  1 1 
       11 27705 1 1  47 GLU HG3  H  14.499  12.763  -0.214 1.00 . A A . 180 GLU HG3  1 1 
       11 27706 1 1  47 GLU N    N  13.152  13.060   3.066 1.00 . A A . 180 GLU N    1 1 
       11 27707 1 1  47 GLU O    O  14.660  10.289   1.340 1.00 . A A . 180 GLU O    1 1 
       11 27708 1 1  47 GLU OE1  O  11.950  13.768  -1.499 1.00 . A A . 180 GLU OE1  1 1 
       11 27709 1 1  47 GLU OE2  O  13.779  14.881  -1.737 1.00 . A A . 180 GLU OE2  1 1 
       11 27710 1 1  48 ASP C    C  17.275  10.697   3.407 1.00 . A A . 181 ASP C    1 1 
       11 27711 1 1  48 ASP CA   C  16.895  11.546   2.191 1.00 . A A . 181 ASP CA   1 1 
       11 27712 1 1  48 ASP CB   C  17.860  12.727   2.074 1.00 . A A . 181 ASP CB   1 1 
       11 27713 1 1  48 ASP CG   C  17.606  13.467   0.759 1.00 . A A . 181 ASP CG   1 1 
       11 27714 1 1  48 ASP H    H  15.343  12.921   2.772 1.00 . A A . 181 ASP H    1 1 
       11 27715 1 1  48 ASP HA   H  16.961  10.942   1.299 1.00 . A A . 181 ASP HA   1 1 
       11 27716 1 1  48 ASP HB2  H  17.705  13.403   2.904 1.00 . A A . 181 ASP HB2  1 1 
       11 27717 1 1  48 ASP HB3  H  18.877  12.365   2.090 1.00 . A A . 181 ASP HB3  1 1 
       11 27718 1 1  48 ASP N    N  15.502  12.056   2.340 1.00 . A A . 181 ASP N    1 1 
       11 27719 1 1  48 ASP O    O  18.440  10.497   3.690 1.00 . A A . 181 ASP O    1 1 
       11 27720 1 1  48 ASP OD1  O  16.898  12.926  -0.074 1.00 . A A . 181 ASP OD1  1 1 
       11 27721 1 1  48 ASP OD2  O  18.124  14.561   0.607 1.00 . A A . 181 ASP OD2  1 1 
       11 27722 1 1  49 VAL C    C  15.981   7.982   5.168 1.00 . A A . 182 VAL C    1 1 
       11 27723 1 1  49 VAL CA   C  16.613   9.364   5.328 1.00 . A A . 182 VAL CA   1 1 
       11 27724 1 1  49 VAL CB   C  16.069  10.031   6.595 1.00 . A A . 182 VAL CB   1 1 
       11 27725 1 1  49 VAL CG1  C  16.588  11.466   6.685 1.00 . A A . 182 VAL CG1  1 1 
       11 27726 1 1  49 VAL CG2  C  14.540  10.040   6.564 1.00 . A A . 182 VAL CG2  1 1 
       11 27727 1 1  49 VAL H    H  15.373  10.375   3.882 1.00 . A A . 182 VAL H    1 1 
       11 27728 1 1  49 VAL HA   H  17.682   9.251   5.418 1.00 . A A . 182 VAL HA   1 1 
       11 27729 1 1  49 VAL HB   H  16.404   9.476   7.460 1.00 . A A . 182 VAL HB   1 1 
       11 27730 1 1  49 VAL HG11 H  17.658  11.472   6.531 1.00 . A A . 182 VAL HG11 1 1 
       11 27731 1 1  49 VAL HG12 H  16.363  11.867   7.662 1.00 . A A . 182 VAL HG12 1 1 
       11 27732 1 1  49 VAL HG13 H  16.112  12.070   5.928 1.00 . A A . 182 VAL HG13 1 1 
       11 27733 1 1  49 VAL HG21 H  14.162   9.365   7.319 1.00 . A A . 182 VAL HG21 1 1 
       11 27734 1 1  49 VAL HG22 H  14.195   9.724   5.591 1.00 . A A . 182 VAL HG22 1 1 
       11 27735 1 1  49 VAL HG23 H  14.183  11.039   6.765 1.00 . A A . 182 VAL HG23 1 1 
       11 27736 1 1  49 VAL N    N  16.305  10.199   4.128 1.00 . A A . 182 VAL N    1 1 
       11 27737 1 1  49 VAL O    O  15.195   7.744   4.271 1.00 . A A . 182 VAL O    1 1 
       11 27738 1 1  50 ILE C    C  14.728   5.489   7.018 1.00 . A A . 183 ILE C    1 1 
       11 27739 1 1  50 ILE CA   C  15.775   5.688   5.921 1.00 . A A . 183 ILE CA   1 1 
       11 27740 1 1  50 ILE CB   C  16.908   4.680   6.112 1.00 . A A . 183 ILE CB   1 1 
       11 27741 1 1  50 ILE CD1  C  19.259   4.130   5.470 1.00 . A A . 183 ILE CD1  1 1 
       11 27742 1 1  50 ILE CG1  C  18.052   5.015   5.153 1.00 . A A . 183 ILE CG1  1 1 
       11 27743 1 1  50 ILE CG2  C  16.392   3.270   5.818 1.00 . A A . 183 ILE CG2  1 1 
       11 27744 1 1  50 ILE H    H  16.978   7.278   6.728 1.00 . A A . 183 ILE H    1 1 
       11 27745 1 1  50 ILE HA   H  15.322   5.549   4.951 1.00 . A A . 183 ILE HA   1 1 
       11 27746 1 1  50 ILE HB   H  17.263   4.728   7.132 1.00 . A A . 183 ILE HB   1 1 
       11 27747 1 1  50 ILE HD11 H  18.953   3.095   5.480 1.00 . A A . 183 ILE HD11 1 1 
       11 27748 1 1  50 ILE HD12 H  19.657   4.399   6.437 1.00 . A A . 183 ILE HD12 1 1 
       11 27749 1 1  50 ILE HD13 H  20.018   4.274   4.715 1.00 . A A . 183 ILE HD13 1 1 
       11 27750 1 1  50 ILE HG12 H  17.733   4.840   4.136 1.00 . A A . 183 ILE HG12 1 1 
       11 27751 1 1  50 ILE HG13 H  18.329   6.053   5.272 1.00 . A A . 183 ILE HG13 1 1 
       11 27752 1 1  50 ILE HG21 H  16.813   2.920   4.888 1.00 . A A . 183 ILE HG21 1 1 
       11 27753 1 1  50 ILE HG22 H  15.315   3.289   5.741 1.00 . A A . 183 ILE HG22 1 1 
       11 27754 1 1  50 ILE HG23 H  16.683   2.606   6.618 1.00 . A A . 183 ILE HG23 1 1 
       11 27755 1 1  50 ILE N    N  16.333   7.064   6.023 1.00 . A A . 183 ILE N    1 1 
       11 27756 1 1  50 ILE O    O  14.882   5.962   8.126 1.00 . A A . 183 ILE O    1 1 
       11 27757 1 1  51 TYR C    C  12.461   3.090   8.043 1.00 . A A . 184 TYR C    1 1 
       11 27758 1 1  51 TYR CA   C  12.590   4.581   7.732 1.00 . A A . 184 TYR CA   1 1 
       11 27759 1 1  51 TYR CB   C  11.255   5.093   7.189 1.00 . A A . 184 TYR CB   1 1 
       11 27760 1 1  51 TYR CD1  C  11.049   7.449   8.054 1.00 . A A . 184 TYR CD1  1 1 
       11 27761 1 1  51 TYR CD2  C  11.668   7.109   5.734 1.00 . A A . 184 TYR CD2  1 1 
       11 27762 1 1  51 TYR CE1  C  11.114   8.835   7.868 1.00 . A A . 184 TYR CE1  1 1 
       11 27763 1 1  51 TYR CE2  C  11.732   8.495   5.549 1.00 . A A . 184 TYR CE2  1 1 
       11 27764 1 1  51 TYR CG   C  11.326   6.587   6.987 1.00 . A A . 184 TYR CG   1 1 
       11 27765 1 1  51 TYR CZ   C  11.455   9.359   6.616 1.00 . A A . 184 TYR CZ   1 1 
       11 27766 1 1  51 TYR H    H  13.553   4.437   5.809 1.00 . A A . 184 TYR H    1 1 
       11 27767 1 1  51 TYR HA   H  12.835   5.115   8.635 1.00 . A A . 184 TYR HA   1 1 
       11 27768 1 1  51 TYR HB2  H  11.044   4.613   6.245 1.00 . A A . 184 TYR HB2  1 1 
       11 27769 1 1  51 TYR HB3  H  10.469   4.863   7.893 1.00 . A A . 184 TYR HB3  1 1 
       11 27770 1 1  51 TYR HD1  H  10.785   7.046   9.020 1.00 . A A . 184 TYR HD1  1 1 
       11 27771 1 1  51 TYR HD2  H  11.882   6.444   4.911 1.00 . A A . 184 TYR HD2  1 1 
       11 27772 1 1  51 TYR HE1  H  10.900   9.500   8.693 1.00 . A A . 184 TYR HE1  1 1 
       11 27773 1 1  51 TYR HE2  H  11.996   8.899   4.583 1.00 . A A . 184 TYR HE2  1 1 
       11 27774 1 1  51 TYR HH   H  11.797  11.122   7.262 1.00 . A A . 184 TYR HH   1 1 
       11 27775 1 1  51 TYR N    N  13.658   4.801   6.713 1.00 . A A . 184 TYR N    1 1 
       11 27776 1 1  51 TYR O    O  12.515   2.253   7.163 1.00 . A A . 184 TYR O    1 1 
       11 27777 1 1  51 TYR OH   O  11.520  10.724   6.434 1.00 . A A . 184 TYR OH   1 1 
       11 27778 1 1  52 HIS C    C  10.664   1.068  10.036 1.00 . A A . 185 HIS C    1 1 
       11 27779 1 1  52 HIS CA   C  12.125   1.325   9.670 1.00 . A A . 185 HIS CA   1 1 
       11 27780 1 1  52 HIS CB   C  13.017   1.019  10.876 1.00 . A A . 185 HIS CB   1 1 
       11 27781 1 1  52 HIS CD2  C  15.090   2.245   9.824 1.00 . A A . 185 HIS CD2  1 1 
       11 27782 1 1  52 HIS CE1  C  16.617   0.801  10.363 1.00 . A A . 185 HIS CE1  1 1 
       11 27783 1 1  52 HIS CG   C  14.458   1.232  10.504 1.00 . A A . 185 HIS CG   1 1 
       11 27784 1 1  52 HIS H    H  12.226   3.450   9.980 1.00 . A A . 185 HIS H    1 1 
       11 27785 1 1  52 HIS HA   H  12.407   0.696   8.841 1.00 . A A . 185 HIS HA   1 1 
       11 27786 1 1  52 HIS HB2  H  12.754   1.676  11.692 1.00 . A A . 185 HIS HB2  1 1 
       11 27787 1 1  52 HIS HB3  H  12.872  -0.007  11.180 1.00 . A A . 185 HIS HB3  1 1 
       11 27788 1 1  52 HIS HD1  H  15.327  -0.516  11.329 1.00 . A A . 185 HIS HD1  1 1 
       11 27789 1 1  52 HIS HD2  H  14.605   3.121   9.418 1.00 . A A . 185 HIS HD2  1 1 
       11 27790 1 1  52 HIS HE1  H  17.568   0.302  10.473 1.00 . A A . 185 HIS HE1  1 1 
       11 27791 1 1  52 HIS HE2  H  17.140   2.515   9.309 1.00 . A A . 185 HIS HE2  1 1 
       11 27792 1 1  52 HIS N    N  12.275   2.756   9.291 1.00 . A A . 185 HIS N    1 1 
       11 27793 1 1  52 HIS ND1  N  15.452   0.322  10.838 1.00 . A A . 185 HIS ND1  1 1 
       11 27794 1 1  52 HIS NE2  N  16.449   1.968   9.739 1.00 . A A . 185 HIS NE2  1 1 
       11 27795 1 1  52 HIS O    O  10.113   1.713  10.909 1.00 . A A . 185 HIS O    1 1 
       11 27796 1 1  53 VAL C    C   8.421  -1.652   9.905 1.00 . A A . 186 VAL C    1 1 
       11 27797 1 1  53 VAL CA   C   8.601  -0.155   9.663 1.00 . A A . 186 VAL CA   1 1 
       11 27798 1 1  53 VAL CB   C   7.748   0.266   8.468 1.00 . A A . 186 VAL CB   1 1 
       11 27799 1 1  53 VAL CG1  C   7.981   1.747   8.168 1.00 . A A . 186 VAL CG1  1 1 
       11 27800 1 1  53 VAL CG2  C   8.145  -0.570   7.247 1.00 . A A . 186 VAL CG2  1 1 
       11 27801 1 1  53 VAL H    H  10.496  -0.360   8.664 1.00 . A A . 186 VAL H    1 1 
       11 27802 1 1  53 VAL HA   H   8.288   0.393  10.539 1.00 . A A . 186 VAL HA   1 1 
       11 27803 1 1  53 VAL HB   H   6.704   0.103   8.694 1.00 . A A . 186 VAL HB   1 1 
       11 27804 1 1  53 VAL HG11 H   8.264   2.258   9.076 1.00 . A A . 186 VAL HG11 1 1 
       11 27805 1 1  53 VAL HG12 H   7.073   2.183   7.778 1.00 . A A . 186 VAL HG12 1 1 
       11 27806 1 1  53 VAL HG13 H   8.770   1.847   7.437 1.00 . A A . 186 VAL HG13 1 1 
       11 27807 1 1  53 VAL HG21 H   9.134  -0.978   7.396 1.00 . A A . 186 VAL HG21 1 1 
       11 27808 1 1  53 VAL HG22 H   8.141   0.054   6.367 1.00 . A A . 186 VAL HG22 1 1 
       11 27809 1 1  53 VAL HG23 H   7.440  -1.378   7.119 1.00 . A A . 186 VAL HG23 1 1 
       11 27810 1 1  53 VAL N    N  10.031   0.139   9.369 1.00 . A A . 186 VAL N    1 1 
       11 27811 1 1  53 VAL O    O   9.229  -2.459   9.488 1.00 . A A . 186 VAL O    1 1 
       11 27812 1 1  54 LYS C    C   5.725  -3.843  10.319 1.00 . A A . 187 LYS C    1 1 
       11 27813 1 1  54 LYS CA   C   7.116  -3.471  10.838 1.00 . A A . 187 LYS CA   1 1 
       11 27814 1 1  54 LYS CB   C   7.188  -3.731  12.344 1.00 . A A . 187 LYS CB   1 1 
       11 27815 1 1  54 LYS CD   C   8.784  -3.857  14.265 1.00 . A A . 187 LYS CD   1 1 
       11 27816 1 1  54 LYS CE   C   9.946  -3.130  14.939 1.00 . A A . 187 LYS CE   1 1 
       11 27817 1 1  54 LYS CG   C   8.543  -3.262  12.876 1.00 . A A . 187 LYS CG   1 1 
       11 27818 1 1  54 LYS H    H   6.725  -1.355  10.890 1.00 . A A . 187 LYS H    1 1 
       11 27819 1 1  54 LYS HA   H   7.859  -4.068  10.332 1.00 . A A . 187 LYS HA   1 1 
       11 27820 1 1  54 LYS HB2  H   6.399  -3.185  12.841 1.00 . A A . 187 LYS HB2  1 1 
       11 27821 1 1  54 LYS HB3  H   7.072  -4.785  12.534 1.00 . A A . 187 LYS HB3  1 1 
       11 27822 1 1  54 LYS HD2  H   7.891  -3.750  14.865 1.00 . A A . 187 LYS HD2  1 1 
       11 27823 1 1  54 LYS HD3  H   9.031  -4.904  14.166 1.00 . A A . 187 LYS HD3  1 1 
       11 27824 1 1  54 LYS HE2  H  10.763  -3.034  14.241 1.00 . A A . 187 LYS HE2  1 1 
       11 27825 1 1  54 LYS HE3  H   9.624  -2.148  15.254 1.00 . A A . 187 LYS HE3  1 1 
       11 27826 1 1  54 LYS HG2  H   9.322  -3.584  12.204 1.00 . A A . 187 LYS HG2  1 1 
       11 27827 1 1  54 LYS HG3  H   8.548  -2.186  12.943 1.00 . A A . 187 LYS HG3  1 1 
       11 27828 1 1  54 LYS HZ1  H  11.179  -3.407  16.595 1.00 . A A . 187 LYS HZ1  1 1 
       11 27829 1 1  54 LYS HZ2  H  10.722  -4.849  15.822 1.00 . A A . 187 LYS HZ2  1 1 
       11 27830 1 1  54 LYS HZ3  H   9.608  -4.013  16.794 1.00 . A A . 187 LYS HZ3  1 1 
       11 27831 1 1  54 LYS N    N   7.362  -2.026  10.570 1.00 . A A . 187 LYS N    1 1 
       11 27832 1 1  54 LYS NZ   N  10.398  -3.908  16.127 1.00 . A A . 187 LYS NZ   1 1 
       11 27833 1 1  54 LYS O    O   4.854  -3.003  10.201 1.00 . A A . 187 LYS O    1 1 
       11 27834 1 1  55 TYR C    C   3.296  -5.945  10.672 1.00 . A A . 188 TYR C    1 1 
       11 27835 1 1  55 TYR CA   C   4.163  -5.493   9.496 1.00 . A A . 188 TYR CA   1 1 
       11 27836 1 1  55 TYR CB   C   4.312  -6.653   8.506 1.00 . A A . 188 TYR CB   1 1 
       11 27837 1 1  55 TYR CD1  C   5.695  -5.173   6.996 1.00 . A A . 188 TYR CD1  1 1 
       11 27838 1 1  55 TYR CD2  C   6.422  -7.454   7.386 1.00 . A A . 188 TYR CD2  1 1 
       11 27839 1 1  55 TYR CE1  C   6.802  -4.965   6.164 1.00 . A A . 188 TYR CE1  1 1 
       11 27840 1 1  55 TYR CE2  C   7.527  -7.244   6.553 1.00 . A A . 188 TYR CE2  1 1 
       11 27841 1 1  55 TYR CG   C   5.505  -6.418   7.608 1.00 . A A . 188 TYR CG   1 1 
       11 27842 1 1  55 TYR CZ   C   7.717  -6.000   5.942 1.00 . A A . 188 TYR CZ   1 1 
       11 27843 1 1  55 TYR H    H   6.215  -5.759  10.105 1.00 . A A . 188 TYR H    1 1 
       11 27844 1 1  55 TYR HA   H   3.694  -4.654   9.005 1.00 . A A . 188 TYR HA   1 1 
       11 27845 1 1  55 TYR HB2  H   4.451  -7.574   9.053 1.00 . A A . 188 TYR HB2  1 1 
       11 27846 1 1  55 TYR HB3  H   3.419  -6.726   7.903 1.00 . A A . 188 TYR HB3  1 1 
       11 27847 1 1  55 TYR HD1  H   4.991  -4.375   7.164 1.00 . A A . 188 TYR HD1  1 1 
       11 27848 1 1  55 TYR HD2  H   6.275  -8.415   7.858 1.00 . A A . 188 TYR HD2  1 1 
       11 27849 1 1  55 TYR HE1  H   6.950  -4.006   5.693 1.00 . A A . 188 TYR HE1  1 1 
       11 27850 1 1  55 TYR HE2  H   8.234  -8.043   6.383 1.00 . A A . 188 TYR HE2  1 1 
       11 27851 1 1  55 TYR HH   H   9.011  -4.856   5.128 1.00 . A A . 188 TYR HH   1 1 
       11 27852 1 1  55 TYR N    N   5.504  -5.091  10.007 1.00 . A A . 188 TYR N    1 1 
       11 27853 1 1  55 TYR O    O   3.600  -6.912  11.343 1.00 . A A . 188 TYR O    1 1 
       11 27854 1 1  55 TYR OH   O   8.806  -5.793   5.120 1.00 . A A . 188 TYR OH   1 1 
       11 27855 1 1  56 ASP C    C   0.775  -7.045  11.814 1.00 . A A . 189 ASP C    1 1 
       11 27856 1 1  56 ASP CA   C   1.337  -5.644  12.062 1.00 . A A . 189 ASP CA   1 1 
       11 27857 1 1  56 ASP CB   C   0.185  -4.643  12.177 1.00 . A A . 189 ASP CB   1 1 
       11 27858 1 1  56 ASP CG   C   0.737  -3.274  12.576 1.00 . A A . 189 ASP CG   1 1 
       11 27859 1 1  56 ASP H    H   1.994  -4.476  10.373 1.00 . A A . 189 ASP H    1 1 
       11 27860 1 1  56 ASP HA   H   1.907  -5.642  12.978 1.00 . A A . 189 ASP HA   1 1 
       11 27861 1 1  56 ASP HB2  H  -0.320  -4.565  11.225 1.00 . A A . 189 ASP HB2  1 1 
       11 27862 1 1  56 ASP HB3  H  -0.513  -4.981  12.928 1.00 . A A . 189 ASP HB3  1 1 
       11 27863 1 1  56 ASP N    N   2.221  -5.253  10.927 1.00 . A A . 189 ASP N    1 1 
       11 27864 1 1  56 ASP O    O   0.651  -7.846  12.719 1.00 . A A . 189 ASP O    1 1 
       11 27865 1 1  56 ASP OD1  O   1.886  -3.215  12.979 1.00 . A A . 189 ASP OD1  1 1 
       11 27866 1 1  56 ASP OD2  O   0.000  -2.307  12.473 1.00 . A A . 189 ASP OD2  1 1 
       11 27867 1 1  57 ASP C    C   0.911  -9.777  10.558 1.00 . A A . 190 ASP C    1 1 
       11 27868 1 1  57 ASP CA   C  -0.132  -8.690  10.279 1.00 . A A . 190 ASP CA   1 1 
       11 27869 1 1  57 ASP CB   C  -0.530  -8.741   8.803 1.00 . A A . 190 ASP CB   1 1 
       11 27870 1 1  57 ASP CG   C  -1.681  -7.766   8.553 1.00 . A A . 190 ASP CG   1 1 
       11 27871 1 1  57 ASP H    H   0.533  -6.681   9.879 1.00 . A A . 190 ASP H    1 1 
       11 27872 1 1  57 ASP HA   H  -1.005  -8.867  10.890 1.00 . A A . 190 ASP HA   1 1 
       11 27873 1 1  57 ASP HB2  H   0.318  -8.464   8.193 1.00 . A A . 190 ASP HB2  1 1 
       11 27874 1 1  57 ASP HB3  H  -0.846  -9.741   8.549 1.00 . A A . 190 ASP HB3  1 1 
       11 27875 1 1  57 ASP N    N   0.428  -7.345  10.593 1.00 . A A . 190 ASP N    1 1 
       11 27876 1 1  57 ASP O    O   0.590 -10.847  11.035 1.00 . A A . 190 ASP O    1 1 
       11 27877 1 1  57 ASP OD1  O  -2.228  -7.269   9.522 1.00 . A A . 190 ASP OD1  1 1 
       11 27878 1 1  57 ASP OD2  O  -1.995  -7.535   7.397 1.00 . A A . 190 ASP OD2  1 1 
       11 27879 1 1  58 TYR C    C   4.377  -9.929  11.268 1.00 . A A . 191 TYR C    1 1 
       11 27880 1 1  58 TYR CA   C   3.215 -10.542  10.480 1.00 . A A . 191 TYR CA   1 1 
       11 27881 1 1  58 TYR CB   C   3.734 -11.040   9.128 1.00 . A A . 191 TYR CB   1 1 
       11 27882 1 1  58 TYR CD1  C   2.110 -12.940   8.813 1.00 . A A . 191 TYR CD1  1 1 
       11 27883 1 1  58 TYR CD2  C   2.072 -11.100   7.234 1.00 . A A . 191 TYR CD2  1 1 
       11 27884 1 1  58 TYR CE1  C   1.068 -13.562   8.111 1.00 . A A . 191 TYR CE1  1 1 
       11 27885 1 1  58 TYR CE2  C   1.031 -11.721   6.533 1.00 . A A . 191 TYR CE2  1 1 
       11 27886 1 1  58 TYR CG   C   2.610 -11.709   8.373 1.00 . A A . 191 TYR CG   1 1 
       11 27887 1 1  58 TYR CZ   C   0.529 -12.952   6.973 1.00 . A A . 191 TYR CZ   1 1 
       11 27888 1 1  58 TYR H    H   2.389  -8.651   9.853 1.00 . A A . 191 TYR H    1 1 
       11 27889 1 1  58 TYR HA   H   2.804 -11.373  11.028 1.00 . A A . 191 TYR HA   1 1 
       11 27890 1 1  58 TYR HB2  H   4.104 -10.202   8.555 1.00 . A A . 191 TYR HB2  1 1 
       11 27891 1 1  58 TYR HB3  H   4.533 -11.748   9.287 1.00 . A A . 191 TYR HB3  1 1 
       11 27892 1 1  58 TYR HD1  H   2.525 -13.410   9.691 1.00 . A A . 191 TYR HD1  1 1 
       11 27893 1 1  58 TYR HD2  H   2.458 -10.150   6.895 1.00 . A A . 191 TYR HD2  1 1 
       11 27894 1 1  58 TYR HE1  H   0.681 -14.511   8.451 1.00 . A A . 191 TYR HE1  1 1 
       11 27895 1 1  58 TYR HE2  H   0.614 -11.251   5.655 1.00 . A A . 191 TYR HE2  1 1 
       11 27896 1 1  58 TYR HH   H  -0.374 -14.515   6.350 1.00 . A A . 191 TYR HH   1 1 
       11 27897 1 1  58 TYR N    N   2.155  -9.517  10.248 1.00 . A A . 191 TYR N    1 1 
       11 27898 1 1  58 TYR O    O   5.409  -9.612  10.709 1.00 . A A . 191 TYR O    1 1 
       11 27899 1 1  58 TYR OH   O  -0.497 -13.565   6.282 1.00 . A A . 191 TYR OH   1 1 
       11 27900 1 1  59 PRO C    C   6.430 -10.169  13.661 1.00 . A A . 192 PRO C    1 1 
       11 27901 1 1  59 PRO CA   C   5.283  -9.182  13.420 1.00 . A A . 192 PRO CA   1 1 
       11 27902 1 1  59 PRO CB   C   4.564  -8.855  14.729 1.00 . A A . 192 PRO CB   1 1 
       11 27903 1 1  59 PRO CD   C   3.016 -10.117  13.328 1.00 . A A . 192 PRO CD   1 1 
       11 27904 1 1  59 PRO CG   C   3.367  -9.748  14.774 1.00 . A A . 192 PRO CG   1 1 
       11 27905 1 1  59 PRO HA   H   5.661  -8.272  12.982 1.00 . A A . 192 PRO HA   1 1 
       11 27906 1 1  59 PRO HB2  H   5.213  -9.057  15.570 1.00 . A A . 192 PRO HB2  1 1 
       11 27907 1 1  59 PRO HB3  H   4.253  -7.823  14.737 1.00 . A A . 192 PRO HB3  1 1 
       11 27908 1 1  59 PRO HD2  H   2.812 -11.176  13.258 1.00 . A A . 192 PRO HD2  1 1 
       11 27909 1 1  59 PRO HD3  H   2.170  -9.543  12.985 1.00 . A A . 192 PRO HD3  1 1 
       11 27910 1 1  59 PRO HG2  H   3.595 -10.641  15.340 1.00 . A A . 192 PRO HG2  1 1 
       11 27911 1 1  59 PRO HG3  H   2.536  -9.228  15.224 1.00 . A A . 192 PRO HG3  1 1 
       11 27912 1 1  59 PRO N    N   4.219  -9.764  12.556 1.00 . A A . 192 PRO N    1 1 
       11 27913 1 1  59 PRO O    O   7.537  -9.785  13.980 1.00 . A A . 192 PRO O    1 1 
       11 27914 1 1  60 GLU C    C   8.351 -12.261  12.690 1.00 . A A . 193 GLU C    1 1 
       11 27915 1 1  60 GLU CA   C   7.237 -12.456  13.721 1.00 . A A . 193 GLU CA   1 1 
       11 27916 1 1  60 GLU CB   C   6.643 -13.859  13.568 1.00 . A A . 193 GLU CB   1 1 
       11 27917 1 1  60 GLU CD   C   5.066 -15.524  14.561 1.00 . A A . 193 GLU CD   1 1 
       11 27918 1 1  60 GLU CG   C   5.610 -14.099  14.671 1.00 . A A . 193 GLU CG   1 1 
       11 27919 1 1  60 GLU H    H   5.269 -11.724  13.247 1.00 . A A . 193 GLU H    1 1 
       11 27920 1 1  60 GLU HA   H   7.645 -12.345  14.715 1.00 . A A . 193 GLU HA   1 1 
       11 27921 1 1  60 GLU HB2  H   6.165 -13.944  12.602 1.00 . A A . 193 GLU HB2  1 1 
       11 27922 1 1  60 GLU HB3  H   7.429 -14.594  13.648 1.00 . A A . 193 GLU HB3  1 1 
       11 27923 1 1  60 GLU HG2  H   6.077 -13.965  15.637 1.00 . A A . 193 GLU HG2  1 1 
       11 27924 1 1  60 GLU HG3  H   4.797 -13.396  14.563 1.00 . A A . 193 GLU HG3  1 1 
       11 27925 1 1  60 GLU N    N   6.170 -11.439  13.506 1.00 . A A . 193 GLU N    1 1 
       11 27926 1 1  60 GLU O    O   9.501 -12.561  12.939 1.00 . A A . 193 GLU O    1 1 
       11 27927 1 1  60 GLU OE1  O   4.356 -15.938  15.462 1.00 . A A . 193 GLU OE1  1 1 
       11 27928 1 1  60 GLU OE2  O   5.369 -16.178  13.576 1.00 . A A . 193 GLU OE2  1 1 
       11 27929 1 1  61 ASN C    C  10.227 -10.769  11.064 1.00 . A A . 194 ASN C    1 1 
       11 27930 1 1  61 ASN CA   C   9.053 -11.557  10.479 1.00 . A A . 194 ASN CA   1 1 
       11 27931 1 1  61 ASN CB   C   8.445 -10.774   9.313 1.00 . A A . 194 ASN CB   1 1 
       11 27932 1 1  61 ASN CG   C   9.390 -10.831   8.112 1.00 . A A . 194 ASN CG   1 1 
       11 27933 1 1  61 ASN H    H   7.082 -11.534  11.348 1.00 . A A . 194 ASN H    1 1 
       11 27934 1 1  61 ASN HA   H   9.403 -12.515  10.126 1.00 . A A . 194 ASN HA   1 1 
       11 27935 1 1  61 ASN HB2  H   7.494 -11.209   9.045 1.00 . A A . 194 ASN HB2  1 1 
       11 27936 1 1  61 ASN HB3  H   8.301  -9.745   9.607 1.00 . A A . 194 ASN HB3  1 1 
       11 27937 1 1  61 ASN HD21 H   9.703  -8.870   8.084 1.00 . A A . 194 ASN HD21 1 1 
       11 27938 1 1  61 ASN HD22 H  10.523  -9.753   6.888 1.00 . A A . 194 ASN HD22 1 1 
       11 27939 1 1  61 ASN N    N   8.016 -11.765  11.530 1.00 . A A . 194 ASN N    1 1 
       11 27940 1 1  61 ASN ND2  N   9.916  -9.726   7.657 1.00 . A A . 194 ASN ND2  1 1 
       11 27941 1 1  61 ASN O    O  11.367 -10.979  10.700 1.00 . A A . 194 ASN O    1 1 
       11 27942 1 1  61 ASN OD1  O   9.654 -11.893   7.582 1.00 . A A . 194 ASN OD1  1 1 
       11 27943 1 1  62 GLY C    C  10.907  -7.594  12.161 1.00 . A A . 195 GLY C    1 1 
       11 27944 1 1  62 GLY CA   C  11.058  -9.059  12.574 1.00 . A A . 195 GLY CA   1 1 
       11 27945 1 1  62 GLY H    H   9.030  -9.709  12.242 1.00 . A A . 195 GLY H    1 1 
       11 27946 1 1  62 GLY HA2  H  11.006  -9.138  13.651 1.00 . A A . 195 GLY HA2  1 1 
       11 27947 1 1  62 GLY HA3  H  12.012  -9.428  12.232 1.00 . A A . 195 GLY HA3  1 1 
       11 27948 1 1  62 GLY N    N   9.958  -9.863  11.966 1.00 . A A . 195 GLY N    1 1 
       11 27949 1 1  62 GLY O    O   9.811  -7.106  11.971 1.00 . A A . 195 GLY O    1 1 
       11 27950 1 1  63 VAL C    C  12.409  -5.295  10.190 1.00 . A A . 196 VAL C    1 1 
       11 27951 1 1  63 VAL CA   C  11.915  -5.453  11.632 1.00 . A A . 196 VAL CA   1 1 
       11 27952 1 1  63 VAL CB   C  12.792  -4.626  12.576 1.00 . A A . 196 VAL CB   1 1 
       11 27953 1 1  63 VAL CG1  C  12.547  -3.131  12.349 1.00 . A A . 196 VAL CG1  1 1 
       11 27954 1 1  63 VAL CG2  C  12.457  -4.988  14.025 1.00 . A A . 196 VAL CG2  1 1 
       11 27955 1 1  63 VAL H    H  12.871  -7.301  12.190 1.00 . A A . 196 VAL H    1 1 
       11 27956 1 1  63 VAL HA   H  10.894  -5.120  11.701 1.00 . A A . 196 VAL HA   1 1 
       11 27957 1 1  63 VAL HB   H  13.828  -4.849  12.384 1.00 . A A . 196 VAL HB   1 1 
       11 27958 1 1  63 VAL HG11 H  13.186  -2.776  11.556 1.00 . A A . 196 VAL HG11 1 1 
       11 27959 1 1  63 VAL HG12 H  12.772  -2.589  13.257 1.00 . A A . 196 VAL HG12 1 1 
       11 27960 1 1  63 VAL HG13 H  11.515  -2.968  12.080 1.00 . A A . 196 VAL HG13 1 1 
       11 27961 1 1  63 VAL HG21 H  11.404  -5.215  14.105 1.00 . A A . 196 VAL HG21 1 1 
       11 27962 1 1  63 VAL HG22 H  12.698  -4.156  14.670 1.00 . A A . 196 VAL HG22 1 1 
       11 27963 1 1  63 VAL HG23 H  13.034  -5.852  14.322 1.00 . A A . 196 VAL HG23 1 1 
       11 27964 1 1  63 VAL N    N  11.998  -6.888  12.027 1.00 . A A . 196 VAL N    1 1 
       11 27965 1 1  63 VAL O    O  13.465  -5.777   9.828 1.00 . A A . 196 VAL O    1 1 
       11 27966 1 1  64 VAL C    C  12.443  -2.980   7.698 1.00 . A A . 197 VAL C    1 1 
       11 27967 1 1  64 VAL CA   C  12.057  -4.441   7.940 1.00 . A A . 197 VAL CA   1 1 
       11 27968 1 1  64 VAL CB   C  10.892  -4.822   7.027 1.00 . A A . 197 VAL CB   1 1 
       11 27969 1 1  64 VAL CG1  C  11.334  -4.735   5.566 1.00 . A A . 197 VAL CG1  1 1 
       11 27970 1 1  64 VAL CG2  C  10.452  -6.253   7.342 1.00 . A A . 197 VAL CG2  1 1 
       11 27971 1 1  64 VAL H    H  10.797  -4.256   9.678 1.00 . A A . 197 VAL H    1 1 
       11 27972 1 1  64 VAL HA   H  12.903  -5.075   7.723 1.00 . A A . 197 VAL HA   1 1 
       11 27973 1 1  64 VAL HB   H  10.067  -4.145   7.194 1.00 . A A . 197 VAL HB   1 1 
       11 27974 1 1  64 VAL HG11 H  11.308  -5.720   5.123 1.00 . A A . 197 VAL HG11 1 1 
       11 27975 1 1  64 VAL HG12 H  12.339  -4.344   5.517 1.00 . A A . 197 VAL HG12 1 1 
       11 27976 1 1  64 VAL HG13 H  10.666  -4.081   5.026 1.00 . A A . 197 VAL HG13 1 1 
       11 27977 1 1  64 VAL HG21 H  10.387  -6.821   6.426 1.00 . A A . 197 VAL HG21 1 1 
       11 27978 1 1  64 VAL HG22 H   9.485  -6.235   7.824 1.00 . A A . 197 VAL HG22 1 1 
       11 27979 1 1  64 VAL HG23 H  11.173  -6.714   8.001 1.00 . A A . 197 VAL HG23 1 1 
       11 27980 1 1  64 VAL N    N  11.646  -4.628   9.363 1.00 . A A . 197 VAL N    1 1 
       11 27981 1 1  64 VAL O    O  11.782  -2.072   8.162 1.00 . A A . 197 VAL O    1 1 
       11 27982 1 1  65 GLN C    C  13.772  -1.042   5.211 1.00 . A A . 198 GLN C    1 1 
       11 27983 1 1  65 GLN CA   C  13.936  -1.341   6.704 1.00 . A A . 198 GLN CA   1 1 
       11 27984 1 1  65 GLN CB   C  15.409  -1.166   7.089 1.00 . A A . 198 GLN CB   1 1 
       11 27985 1 1  65 GLN CD   C  14.826  -2.446   9.167 1.00 . A A . 198 GLN CD   1 1 
       11 27986 1 1  65 GLN CG   C  15.845  -2.287   8.038 1.00 . A A . 198 GLN CG   1 1 
       11 27987 1 1  65 GLN H    H  14.026  -3.493   6.610 1.00 . A A . 198 GLN H    1 1 
       11 27988 1 1  65 GLN HA   H  13.329  -0.657   7.277 1.00 . A A . 198 GLN HA   1 1 
       11 27989 1 1  65 GLN HB2  H  16.018  -1.194   6.197 1.00 . A A . 198 GLN HB2  1 1 
       11 27990 1 1  65 GLN HB3  H  15.539  -0.213   7.581 1.00 . A A . 198 GLN HB3  1 1 
       11 27991 1 1  65 GLN HE21 H  14.784  -4.425   9.028 1.00 . A A . 198 GLN HE21 1 1 
       11 27992 1 1  65 GLN HE22 H  13.774  -3.762  10.218 1.00 . A A . 198 GLN HE22 1 1 
       11 27993 1 1  65 GLN HG2  H  15.916  -3.213   7.487 1.00 . A A . 198 GLN HG2  1 1 
       11 27994 1 1  65 GLN HG3  H  16.809  -2.046   8.459 1.00 . A A . 198 GLN HG3  1 1 
       11 27995 1 1  65 GLN N    N  13.508  -2.745   6.974 1.00 . A A . 198 GLN N    1 1 
       11 27996 1 1  65 GLN NE2  N  14.428  -3.644   9.500 1.00 . A A . 198 GLN NE2  1 1 
       11 27997 1 1  65 GLN O    O  14.278  -1.756   4.368 1.00 . A A . 198 GLN O    1 1 
       11 27998 1 1  65 GLN OE1  O  14.385  -1.475   9.749 1.00 . A A . 198 GLN OE1  1 1 
       11 27999 1 1  66 MET C    C  12.966   1.861   3.236 1.00 . A A . 199 MET C    1 1 
       11 28000 1 1  66 MET CA   C  12.891   0.345   3.432 1.00 . A A . 199 MET CA   1 1 
       11 28001 1 1  66 MET CB   C  11.535  -0.168   2.948 1.00 . A A . 199 MET CB   1 1 
       11 28002 1 1  66 MET CE   C   8.798  -1.393   3.051 1.00 . A A . 199 MET CE   1 1 
       11 28003 1 1  66 MET CG   C  11.501  -1.693   3.047 1.00 . A A . 199 MET CG   1 1 
       11 28004 1 1  66 MET H    H  12.675   0.577   5.565 1.00 . A A . 199 MET H    1 1 
       11 28005 1 1  66 MET HA   H  13.675  -0.127   2.857 1.00 . A A . 199 MET HA   1 1 
       11 28006 1 1  66 MET HB2  H  10.752   0.252   3.564 1.00 . A A . 199 MET HB2  1 1 
       11 28007 1 1  66 MET HB3  H  11.385   0.127   1.922 1.00 . A A . 199 MET HB3  1 1 
       11 28008 1 1  66 MET HE1  H   9.046  -1.374   4.104 1.00 . A A . 199 MET HE1  1 1 
       11 28009 1 1  66 MET HE2  H   7.839  -1.865   2.918 1.00 . A A . 199 MET HE2  1 1 
       11 28010 1 1  66 MET HE3  H   8.756  -0.383   2.666 1.00 . A A . 199 MET HE3  1 1 
       11 28011 1 1  66 MET HG2  H  12.402  -2.103   2.613 1.00 . A A . 199 MET HG2  1 1 
       11 28012 1 1  66 MET HG3  H  11.438  -1.985   4.086 1.00 . A A . 199 MET HG3  1 1 
       11 28013 1 1  66 MET N    N  13.074   0.009   4.874 1.00 . A A . 199 MET N    1 1 
       11 28014 1 1  66 MET O    O  12.953   2.624   4.182 1.00 . A A . 199 MET O    1 1 
       11 28015 1 1  66 MET SD   S  10.059  -2.326   2.153 1.00 . A A . 199 MET SD   1 1 
       11 28016 1 1  67 ASN C    C  11.711   4.347   1.626 1.00 . A A . 200 ASN C    1 1 
       11 28017 1 1  67 ASN CA   C  13.123   3.766   1.738 1.00 . A A . 200 ASN CA   1 1 
       11 28018 1 1  67 ASN CB   C  13.881   4.002   0.429 1.00 . A A . 200 ASN CB   1 1 
       11 28019 1 1  67 ASN CG   C  13.153   3.304  -0.720 1.00 . A A . 200 ASN CG   1 1 
       11 28020 1 1  67 ASN H    H  13.055   1.667   1.263 1.00 . A A . 200 ASN H    1 1 
       11 28021 1 1  67 ASN HA   H  13.647   4.251   2.548 1.00 . A A . 200 ASN HA   1 1 
       11 28022 1 1  67 ASN HB2  H  13.934   5.064   0.232 1.00 . A A . 200 ASN HB2  1 1 
       11 28023 1 1  67 ASN HB3  H  14.881   3.602   0.515 1.00 . A A . 200 ASN HB3  1 1 
       11 28024 1 1  67 ASN HD21 H  11.744   2.537   0.447 1.00 . A A . 200 ASN HD21 1 1 
       11 28025 1 1  67 ASN HD22 H  11.609   2.153  -1.201 1.00 . A A . 200 ASN HD22 1 1 
       11 28026 1 1  67 ASN N    N  13.046   2.301   2.008 1.00 . A A . 200 ASN N    1 1 
       11 28027 1 1  67 ASN ND2  N  12.078   2.608  -0.470 1.00 . A A . 200 ASN ND2  1 1 
       11 28028 1 1  67 ASN O    O  10.730   3.630   1.627 1.00 . A A . 200 ASN O    1 1 
       11 28029 1 1  67 ASN OD1  O  13.567   3.392  -1.859 1.00 . A A . 200 ASN OD1  1 1 
       11 28030 1 1  68 SER C    C   9.560   5.842   0.145 1.00 . A A . 201 SER C    1 1 
       11 28031 1 1  68 SER CA   C  10.260   6.284   1.434 1.00 . A A . 201 SER CA   1 1 
       11 28032 1 1  68 SER CB   C  10.422   7.804   1.422 1.00 . A A . 201 SER CB   1 1 
       11 28033 1 1  68 SER H    H  12.410   6.203   1.544 1.00 . A A . 201 SER H    1 1 
       11 28034 1 1  68 SER HA   H   9.662   5.998   2.285 1.00 . A A . 201 SER HA   1 1 
       11 28035 1 1  68 SER HB2  H  10.947   8.105   0.530 1.00 . A A . 201 SER HB2  1 1 
       11 28036 1 1  68 SER HB3  H   9.445   8.270   1.436 1.00 . A A . 201 SER HB3  1 1 
       11 28037 1 1  68 SER HG   H  11.034   9.148   2.688 1.00 . A A . 201 SER HG   1 1 
       11 28038 1 1  68 SER N    N  11.604   5.645   1.537 1.00 . A A . 201 SER N    1 1 
       11 28039 1 1  68 SER O    O   8.350   5.759   0.084 1.00 . A A . 201 SER O    1 1 
       11 28040 1 1  68 SER OG   O  11.170   8.206   2.561 1.00 . A A . 201 SER OG   1 1 
       11 28041 1 1  69 ARG C    C   8.839   3.886  -1.961 1.00 . A A . 202 ARG C    1 1 
       11 28042 1 1  69 ARG CA   C   9.685   5.146  -2.171 1.00 . A A . 202 ARG CA   1 1 
       11 28043 1 1  69 ARG CB   C  10.786   4.860  -3.192 1.00 . A A . 202 ARG CB   1 1 
       11 28044 1 1  69 ARG CD   C  12.545   5.898  -4.633 1.00 . A A . 202 ARG CD   1 1 
       11 28045 1 1  69 ARG CG   C  11.535   6.155  -3.512 1.00 . A A . 202 ARG CG   1 1 
       11 28046 1 1  69 ARG CZ   C  14.549   5.112  -3.520 1.00 . A A . 202 ARG CZ   1 1 
       11 28047 1 1  69 ARG H    H  11.283   5.649  -0.823 1.00 . A A . 202 ARG H    1 1 
       11 28048 1 1  69 ARG HA   H   9.055   5.942  -2.540 1.00 . A A . 202 ARG HA   1 1 
       11 28049 1 1  69 ARG HB2  H  11.476   4.134  -2.782 1.00 . A A . 202 ARG HB2  1 1 
       11 28050 1 1  69 ARG HB3  H  10.347   4.468  -4.092 1.00 . A A . 202 ARG HB3  1 1 
       11 28051 1 1  69 ARG HD2  H  12.020   5.595  -5.526 1.00 . A A . 202 ARG HD2  1 1 
       11 28052 1 1  69 ARG HD3  H  13.100   6.804  -4.830 1.00 . A A . 202 ARG HD3  1 1 
       11 28053 1 1  69 ARG HE   H  13.309   3.890  -4.475 1.00 . A A . 202 ARG HE   1 1 
       11 28054 1 1  69 ARG HG2  H  10.829   6.909  -3.828 1.00 . A A . 202 ARG HG2  1 1 
       11 28055 1 1  69 ARG HG3  H  12.057   6.496  -2.631 1.00 . A A . 202 ARG HG3  1 1 
       11 28056 1 1  69 ARG HH11 H  15.197   3.220  -3.429 1.00 . A A . 202 ARG HH11 1 1 
       11 28057 1 1  69 ARG HH12 H  16.191   4.391  -2.630 1.00 . A A . 202 ARG HH12 1 1 
       11 28058 1 1  69 ARG HH21 H  14.149   7.072  -3.444 1.00 . A A . 202 ARG HH21 1 1 
       11 28059 1 1  69 ARG HH22 H  15.599   6.572  -2.638 1.00 . A A . 202 ARG HH22 1 1 
       11 28060 1 1  69 ARG N    N  10.309   5.568  -0.887 1.00 . A A . 202 ARG N    1 1 
       11 28061 1 1  69 ARG NE   N  13.486   4.820  -4.219 1.00 . A A . 202 ARG NE   1 1 
       11 28062 1 1  69 ARG NH1  N  15.377   4.167  -3.165 1.00 . A A . 202 ARG NH1  1 1 
       11 28063 1 1  69 ARG NH2  N  14.784   6.349  -3.173 1.00 . A A . 202 ARG NH2  1 1 
       11 28064 1 1  69 ARG O    O   7.809   3.713  -2.581 1.00 . A A . 202 ARG O    1 1 
       11 28065 1 1  70 ASP C    C   7.565   1.929   0.341 1.00 . A A . 203 ASP C    1 1 
       11 28066 1 1  70 ASP CA   C   8.484   1.753  -0.872 1.00 . A A . 203 ASP CA   1 1 
       11 28067 1 1  70 ASP CB   C   9.444   0.591  -0.620 1.00 . A A . 203 ASP CB   1 1 
       11 28068 1 1  70 ASP CG   C  10.233   0.294  -1.896 1.00 . A A . 203 ASP CG   1 1 
       11 28069 1 1  70 ASP H    H  10.102   3.155  -0.616 1.00 . A A . 203 ASP H    1 1 
       11 28070 1 1  70 ASP HA   H   7.885   1.539  -1.745 1.00 . A A . 203 ASP HA   1 1 
       11 28071 1 1  70 ASP HB2  H  10.127   0.857   0.173 1.00 . A A . 203 ASP HB2  1 1 
       11 28072 1 1  70 ASP HB3  H   8.883  -0.286  -0.334 1.00 . A A . 203 ASP HB3  1 1 
       11 28073 1 1  70 ASP N    N   9.267   3.002  -1.103 1.00 . A A . 203 ASP N    1 1 
       11 28074 1 1  70 ASP O    O   6.863   1.015   0.731 1.00 . A A . 203 ASP O    1 1 
       11 28075 1 1  70 ASP OD1  O   9.855   0.808  -2.936 1.00 . A A . 203 ASP OD1  1 1 
       11 28076 1 1  70 ASP OD2  O  11.202  -0.443  -1.813 1.00 . A A . 203 ASP OD2  1 1 
       11 28077 1 1  71 VAL C    C   5.723   4.477   1.823 1.00 . A A . 204 VAL C    1 1 
       11 28078 1 1  71 VAL CA   C   6.688   3.326   2.123 1.00 . A A . 204 VAL CA   1 1 
       11 28079 1 1  71 VAL CB   C   7.556   3.685   3.329 1.00 . A A . 204 VAL CB   1 1 
       11 28080 1 1  71 VAL CG1  C   6.670   3.879   4.561 1.00 . A A . 204 VAL CG1  1 1 
       11 28081 1 1  71 VAL CG2  C   8.551   2.552   3.595 1.00 . A A . 204 VAL CG2  1 1 
       11 28082 1 1  71 VAL H    H   8.135   3.812   0.602 1.00 . A A . 204 VAL H    1 1 
       11 28083 1 1  71 VAL HA   H   6.122   2.433   2.340 1.00 . A A . 204 VAL HA   1 1 
       11 28084 1 1  71 VAL HB   H   8.095   4.596   3.126 1.00 . A A . 204 VAL HB   1 1 
       11 28085 1 1  71 VAL HG11 H   5.653   3.609   4.319 1.00 . A A . 204 VAL HG11 1 1 
       11 28086 1 1  71 VAL HG12 H   6.704   4.915   4.868 1.00 . A A . 204 VAL HG12 1 1 
       11 28087 1 1  71 VAL HG13 H   7.028   3.253   5.365 1.00 . A A . 204 VAL HG13 1 1 
       11 28088 1 1  71 VAL HG21 H   9.445   2.958   4.046 1.00 . A A . 204 VAL HG21 1 1 
       11 28089 1 1  71 VAL HG22 H   8.805   2.071   2.662 1.00 . A A . 204 VAL HG22 1 1 
       11 28090 1 1  71 VAL HG23 H   8.106   1.831   4.263 1.00 . A A . 204 VAL HG23 1 1 
       11 28091 1 1  71 VAL N    N   7.562   3.091   0.936 1.00 . A A . 204 VAL N    1 1 
       11 28092 1 1  71 VAL O    O   6.120   5.523   1.352 1.00 . A A . 204 VAL O    1 1 
       11 28093 1 1  72 ARG C    C   2.556   5.550   3.042 1.00 . A A . 205 ARG C    1 1 
       11 28094 1 1  72 ARG CA   C   3.465   5.368   1.823 1.00 . A A . 205 ARG CA   1 1 
       11 28095 1 1  72 ARG CB   C   2.616   4.990   0.608 1.00 . A A . 205 ARG CB   1 1 
       11 28096 1 1  72 ARG CD   C   2.640   4.664  -1.870 1.00 . A A . 205 ARG CD   1 1 
       11 28097 1 1  72 ARG CG   C   3.505   4.922  -0.635 1.00 . A A . 205 ARG CG   1 1 
       11 28098 1 1  72 ARG CZ   C   3.080   4.635  -4.252 1.00 . A A . 205 ARG CZ   1 1 
       11 28099 1 1  72 ARG H    H   4.161   3.435   2.471 1.00 . A A . 205 ARG H    1 1 
       11 28100 1 1  72 ARG HA   H   3.983   6.294   1.624 1.00 . A A . 205 ARG HA   1 1 
       11 28101 1 1  72 ARG HB2  H   2.156   4.026   0.776 1.00 . A A . 205 ARG HB2  1 1 
       11 28102 1 1  72 ARG HB3  H   1.849   5.734   0.458 1.00 . A A . 205 ARG HB3  1 1 
       11 28103 1 1  72 ARG HD2  H   2.007   3.807  -1.693 1.00 . A A . 205 ARG HD2  1 1 
       11 28104 1 1  72 ARG HD3  H   2.026   5.531  -2.065 1.00 . A A . 205 ARG HD3  1 1 
       11 28105 1 1  72 ARG HE   H   4.423   4.053  -2.911 1.00 . A A . 205 ARG HE   1 1 
       11 28106 1 1  72 ARG HG2  H   4.032   5.859  -0.752 1.00 . A A . 205 ARG HG2  1 1 
       11 28107 1 1  72 ARG HG3  H   4.219   4.119  -0.524 1.00 . A A . 205 ARG HG3  1 1 
       11 28108 1 1  72 ARG HH11 H   4.774   4.052  -5.144 1.00 . A A . 205 ARG HH11 1 1 
       11 28109 1 1  72 ARG HH12 H   3.515   4.585  -6.206 1.00 . A A . 205 ARG HH12 1 1 
       11 28110 1 1  72 ARG HH21 H   1.282   5.272  -3.643 1.00 . A A . 205 ARG HH21 1 1 
       11 28111 1 1  72 ARG HH22 H   1.538   5.276  -5.356 1.00 . A A . 205 ARG HH22 1 1 
       11 28112 1 1  72 ARG N    N   4.458   4.288   2.093 1.00 . A A . 205 ARG N    1 1 
       11 28113 1 1  72 ARG NE   N   3.517   4.400  -3.045 1.00 . A A . 205 ARG NE   1 1 
       11 28114 1 1  72 ARG NH1  N   3.849   4.406  -5.281 1.00 . A A . 205 ARG NH1  1 1 
       11 28115 1 1  72 ARG NH2  N   1.872   5.097  -4.431 1.00 . A A . 205 ARG NH2  1 1 
       11 28116 1 1  72 ARG O    O   2.347   4.636   3.815 1.00 . A A . 205 ARG O    1 1 
       11 28117 1 1  73 ALA C    C  -0.093   6.029   4.300 1.00 . A A . 206 ALA C    1 1 
       11 28118 1 1  73 ALA CA   C   1.114   6.966   4.384 1.00 . A A . 206 ALA CA   1 1 
       11 28119 1 1  73 ALA CB   C   0.634   8.418   4.364 1.00 . A A . 206 ALA CB   1 1 
       11 28120 1 1  73 ALA H    H   2.192   7.447   2.581 1.00 . A A . 206 ALA H    1 1 
       11 28121 1 1  73 ALA HA   H   1.654   6.776   5.300 1.00 . A A . 206 ALA HA   1 1 
       11 28122 1 1  73 ALA HB1  H   1.065   8.929   3.515 1.00 . A A . 206 ALA HB1  1 1 
       11 28123 1 1  73 ALA HB2  H   0.941   8.911   5.274 1.00 . A A . 206 ALA HB2  1 1 
       11 28124 1 1  73 ALA HB3  H  -0.443   8.440   4.288 1.00 . A A . 206 ALA HB3  1 1 
       11 28125 1 1  73 ALA N    N   2.012   6.724   3.218 1.00 . A A . 206 ALA N    1 1 
       11 28126 1 1  73 ALA O    O  -0.546   5.681   3.227 1.00 . A A . 206 ALA O    1 1 
       11 28127 1 1  74 ARG C    C  -3.016   5.448   4.863 1.00 . A A . 207 ARG C    1 1 
       11 28128 1 1  74 ARG CA   C  -1.793   4.701   5.402 1.00 . A A . 207 ARG CA   1 1 
       11 28129 1 1  74 ARG CB   C  -2.082   4.210   6.823 1.00 . A A . 207 ARG CB   1 1 
       11 28130 1 1  74 ARG CD   C  -3.541   2.730   8.208 1.00 . A A . 207 ARG CD   1 1 
       11 28131 1 1  74 ARG CG   C  -3.184   3.150   6.783 1.00 . A A . 207 ARG CG   1 1 
       11 28132 1 1  74 ARG CZ   C  -2.444   1.615  10.058 1.00 . A A . 207 ARG CZ   1 1 
       11 28133 1 1  74 ARG H    H  -0.236   5.908   6.278 1.00 . A A . 207 ARG H    1 1 
       11 28134 1 1  74 ARG HA   H  -1.580   3.856   4.766 1.00 . A A . 207 ARG HA   1 1 
       11 28135 1 1  74 ARG HB2  H  -1.184   3.783   7.244 1.00 . A A . 207 ARG HB2  1 1 
       11 28136 1 1  74 ARG HB3  H  -2.406   5.041   7.432 1.00 . A A . 207 ARG HB3  1 1 
       11 28137 1 1  74 ARG HD2  H  -3.870   3.594   8.767 1.00 . A A . 207 ARG HD2  1 1 
       11 28138 1 1  74 ARG HD3  H  -4.333   1.996   8.180 1.00 . A A . 207 ARG HD3  1 1 
       11 28139 1 1  74 ARG HE   H  -1.477   2.147   8.408 1.00 . A A . 207 ARG HE   1 1 
       11 28140 1 1  74 ARG HG2  H  -4.058   3.558   6.296 1.00 . A A . 207 ARG HG2  1 1 
       11 28141 1 1  74 ARG HG3  H  -2.835   2.289   6.233 1.00 . A A . 207 ARG HG3  1 1 
       11 28142 1 1  74 ARG HH11 H  -0.511   1.103  10.164 1.00 . A A . 207 ARG HH11 1 1 
       11 28143 1 1  74 ARG HH12 H  -1.472   0.694  11.547 1.00 . A A . 207 ARG HH12 1 1 
       11 28144 1 1  74 ARG HH21 H  -4.400   2.005  10.230 1.00 . A A . 207 ARG HH21 1 1 
       11 28145 1 1  74 ARG HH22 H  -3.674   1.205  11.584 1.00 . A A . 207 ARG HH22 1 1 
       11 28146 1 1  74 ARG N    N  -0.617   5.617   5.423 1.00 . A A . 207 ARG N    1 1 
       11 28147 1 1  74 ARG NE   N  -2.342   2.141   8.868 1.00 . A A . 207 ARG NE   1 1 
       11 28148 1 1  74 ARG NH1  N  -1.394   1.098  10.635 1.00 . A A . 207 ARG NH1  1 1 
       11 28149 1 1  74 ARG NH2  N  -3.596   1.608  10.672 1.00 . A A . 207 ARG NH2  1 1 
       11 28150 1 1  74 ARG O    O  -3.222   6.610   5.149 1.00 . A A . 207 ARG O    1 1 
       11 28151 1 1  75 ALA C    C  -5.973   5.855   4.666 1.00 . A A . 208 ALA C    1 1 
       11 28152 1 1  75 ALA CA   C  -5.037   5.457   3.523 1.00 . A A . 208 ALA CA   1 1 
       11 28153 1 1  75 ALA CB   C  -5.764   4.496   2.580 1.00 . A A . 208 ALA CB   1 1 
       11 28154 1 1  75 ALA H    H  -3.642   3.850   3.863 1.00 . A A . 208 ALA H    1 1 
       11 28155 1 1  75 ALA HA   H  -4.739   6.340   2.978 1.00 . A A . 208 ALA HA   1 1 
       11 28156 1 1  75 ALA HB1  H  -6.158   3.666   3.147 1.00 . A A . 208 ALA HB1  1 1 
       11 28157 1 1  75 ALA HB2  H  -5.071   4.128   1.837 1.00 . A A . 208 ALA HB2  1 1 
       11 28158 1 1  75 ALA HB3  H  -6.574   5.016   2.092 1.00 . A A . 208 ALA HB3  1 1 
       11 28159 1 1  75 ALA N    N  -3.828   4.788   4.082 1.00 . A A . 208 ALA N    1 1 
       11 28160 1 1  75 ALA O    O  -6.114   5.142   5.639 1.00 . A A . 208 ALA O    1 1 
       11 28161 1 1  76 ARG C    C  -8.947   7.617   5.081 1.00 . A A . 209 ARG C    1 1 
       11 28162 1 1  76 ARG CA   C  -7.534   7.445   5.634 1.00 . A A . 209 ARG CA   1 1 
       11 28163 1 1  76 ARG CB   C  -7.061   8.796   6.180 1.00 . A A . 209 ARG CB   1 1 
       11 28164 1 1  76 ARG CD   C  -6.700  11.204   5.624 1.00 . A A . 209 ARG CD   1 1 
       11 28165 1 1  76 ARG CG   C  -7.033   9.831   5.047 1.00 . A A . 209 ARG CG   1 1 
       11 28166 1 1  76 ARG CZ   C  -5.579  12.539   3.928 1.00 . A A . 209 ARG CZ   1 1 
       11 28167 1 1  76 ARG H    H  -6.474   7.551   3.760 1.00 . A A . 209 ARG H    1 1 
       11 28168 1 1  76 ARG HA   H  -7.545   6.721   6.433 1.00 . A A . 209 ARG HA   1 1 
       11 28169 1 1  76 ARG HB2  H  -7.738   9.126   6.954 1.00 . A A . 209 ARG HB2  1 1 
       11 28170 1 1  76 ARG HB3  H  -6.068   8.689   6.592 1.00 . A A . 209 ARG HB3  1 1 
       11 28171 1 1  76 ARG HD2  H  -7.454  11.469   6.350 1.00 . A A . 209 ARG HD2  1 1 
       11 28172 1 1  76 ARG HD3  H  -5.735  11.174   6.099 1.00 . A A . 209 ARG HD3  1 1 
       11 28173 1 1  76 ARG HE   H  -7.532  12.652   4.264 1.00 . A A . 209 ARG HE   1 1 
       11 28174 1 1  76 ARG HG2  H  -6.281   9.553   4.323 1.00 . A A . 209 ARG HG2  1 1 
       11 28175 1 1  76 ARG HG3  H  -7.996   9.876   4.566 1.00 . A A . 209 ARG HG3  1 1 
       11 28176 1 1  76 ARG HH11 H  -6.447  13.876   2.717 1.00 . A A . 209 ARG HH11 1 1 
       11 28177 1 1  76 ARG HH12 H  -4.736  13.683   2.518 1.00 . A A . 209 ARG HH12 1 1 
       11 28178 1 1  76 ARG HH21 H  -4.444  11.273   4.987 1.00 . A A . 209 ARG HH21 1 1 
       11 28179 1 1  76 ARG HH22 H  -3.607  12.215   3.802 1.00 . A A . 209 ARG HH22 1 1 
       11 28180 1 1  76 ARG N    N  -6.608   6.992   4.554 1.00 . A A . 209 ARG N    1 1 
       11 28181 1 1  76 ARG NE   N  -6.695  12.219   4.531 1.00 . A A . 209 ARG NE   1 1 
       11 28182 1 1  76 ARG NH1  N  -5.588  13.435   2.981 1.00 . A A . 209 ARG NH1  1 1 
       11 28183 1 1  76 ARG NH2  N  -4.456  11.963   4.266 1.00 . A A . 209 ARG NH2  1 1 
       11 28184 1 1  76 ARG O    O  -9.923   7.480   5.793 1.00 . A A . 209 ARG O    1 1 
       11 28185 1 1  77 THR C    C -10.817   6.987   2.358 1.00 . A A . 210 THR C    1 1 
       11 28186 1 1  77 THR CA   C -10.412   8.172   3.238 1.00 . A A . 210 THR CA   1 1 
       11 28187 1 1  77 THR CB   C -10.378   9.453   2.403 1.00 . A A . 210 THR CB   1 1 
       11 28188 1 1  77 THR CG2  C -11.695   9.615   1.644 1.00 . A A . 210 THR CG2  1 1 
       11 28189 1 1  77 THR H    H  -8.265   8.082   3.274 1.00 . A A . 210 THR H    1 1 
       11 28190 1 1  77 THR HA   H -11.131   8.291   4.035 1.00 . A A . 210 THR HA   1 1 
       11 28191 1 1  77 THR HB   H  -9.564   9.397   1.697 1.00 . A A . 210 THR HB   1 1 
       11 28192 1 1  77 THR HG1  H -10.296  11.367   2.741 1.00 . A A . 210 THR HG1  1 1 
       11 28193 1 1  77 THR HG21 H -12.428   8.928   2.042 1.00 . A A . 210 THR HG21 1 1 
       11 28194 1 1  77 THR HG22 H -11.534   9.403   0.598 1.00 . A A . 210 THR HG22 1 1 
       11 28195 1 1  77 THR HG23 H -12.053  10.627   1.756 1.00 . A A . 210 THR HG23 1 1 
       11 28196 1 1  77 THR N    N  -9.065   7.951   3.825 1.00 . A A . 210 THR N    1 1 
       11 28197 1 1  77 THR O    O -10.058   6.522   1.531 1.00 . A A . 210 THR O    1 1 
       11 28198 1 1  77 THR OG1  O -10.178  10.568   3.260 1.00 . A A . 210 THR OG1  1 1 
       11 28199 1 1  78 ILE C    C -13.399   5.882   0.589 1.00 . A A . 211 ILE C    1 1 
       11 28200 1 1  78 ILE CA   C -12.497   5.356   1.705 1.00 . A A . 211 ILE CA   1 1 
       11 28201 1 1  78 ILE CB   C -13.287   4.382   2.579 1.00 . A A . 211 ILE CB   1 1 
       11 28202 1 1  78 ILE CD1  C -13.198   2.929   4.606 1.00 . A A . 211 ILE CD1  1 1 
       11 28203 1 1  78 ILE CG1  C -12.399   3.886   3.721 1.00 . A A . 211 ILE CG1  1 1 
       11 28204 1 1  78 ILE CG2  C -13.741   3.190   1.732 1.00 . A A . 211 ILE CG2  1 1 
       11 28205 1 1  78 ILE H    H -12.614   6.903   3.198 1.00 . A A . 211 ILE H    1 1 
       11 28206 1 1  78 ILE HA   H -11.649   4.847   1.273 1.00 . A A . 211 ILE HA   1 1 
       11 28207 1 1  78 ILE HB   H -14.153   4.884   2.985 1.00 . A A . 211 ILE HB   1 1 
       11 28208 1 1  78 ILE HD11 H -13.393   2.016   4.063 1.00 . A A . 211 ILE HD11 1 1 
       11 28209 1 1  78 ILE HD12 H -14.134   3.391   4.882 1.00 . A A . 211 ILE HD12 1 1 
       11 28210 1 1  78 ILE HD13 H -12.631   2.705   5.497 1.00 . A A . 211 ILE HD13 1 1 
       11 28211 1 1  78 ILE HG12 H -11.542   3.370   3.314 1.00 . A A . 211 ILE HG12 1 1 
       11 28212 1 1  78 ILE HG13 H -12.068   4.727   4.311 1.00 . A A . 211 ILE HG13 1 1 
       11 28213 1 1  78 ILE HG21 H -14.820   3.136   1.737 1.00 . A A . 211 ILE HG21 1 1 
       11 28214 1 1  78 ILE HG22 H -13.333   2.279   2.145 1.00 . A A . 211 ILE HG22 1 1 
       11 28215 1 1  78 ILE HG23 H -13.392   3.315   0.718 1.00 . A A . 211 ILE HG23 1 1 
       11 28216 1 1  78 ILE N    N -12.019   6.503   2.529 1.00 . A A . 211 ILE N    1 1 
       11 28217 1 1  78 ILE O    O -14.293   6.673   0.820 1.00 . A A . 211 ILE O    1 1 
       11 28218 1 1  79 ILE C    C -15.100   4.932  -2.064 1.00 . A A . 212 ILE C    1 1 
       11 28219 1 1  79 ILE CA   C -14.004   5.954  -1.752 1.00 . A A . 212 ILE CA   1 1 
       11 28220 1 1  79 ILE CB   C -13.121   6.143  -2.987 1.00 . A A . 212 ILE CB   1 1 
       11 28221 1 1  79 ILE CD1  C -12.306   8.196  -1.808 1.00 . A A . 212 ILE CD1  1 1 
       11 28222 1 1  79 ILE CG1  C -11.884   6.967  -2.615 1.00 . A A . 212 ILE CG1  1 1 
       11 28223 1 1  79 ILE CG2  C -13.908   6.880  -4.070 1.00 . A A . 212 ILE CG2  1 1 
       11 28224 1 1  79 ILE H    H -12.434   4.832  -0.791 1.00 . A A . 212 ILE H    1 1 
       11 28225 1 1  79 ILE HA   H -14.458   6.895  -1.484 1.00 . A A . 212 ILE HA   1 1 
       11 28226 1 1  79 ILE HB   H -12.813   5.178  -3.361 1.00 . A A . 212 ILE HB   1 1 
       11 28227 1 1  79 ILE HD11 H -13.185   8.636  -2.256 1.00 . A A . 212 ILE HD11 1 1 
       11 28228 1 1  79 ILE HD12 H -11.503   8.918  -1.805 1.00 . A A . 212 ILE HD12 1 1 
       11 28229 1 1  79 ILE HD13 H -12.528   7.900  -0.794 1.00 . A A . 212 ILE HD13 1 1 
       11 28230 1 1  79 ILE HG12 H -11.214   6.360  -2.023 1.00 . A A . 212 ILE HG12 1 1 
       11 28231 1 1  79 ILE HG13 H -11.380   7.286  -3.515 1.00 . A A . 212 ILE HG13 1 1 
       11 28232 1 1  79 ILE HG21 H -13.329   6.903  -4.981 1.00 . A A . 212 ILE HG21 1 1 
       11 28233 1 1  79 ILE HG22 H -14.106   7.890  -3.745 1.00 . A A . 212 ILE HG22 1 1 
       11 28234 1 1  79 ILE HG23 H -14.842   6.369  -4.248 1.00 . A A . 212 ILE HG23 1 1 
       11 28235 1 1  79 ILE N    N -13.165   5.462  -0.623 1.00 . A A . 212 ILE N    1 1 
       11 28236 1 1  79 ILE O    O -14.847   3.751  -2.192 1.00 . A A . 212 ILE O    1 1 
       11 28237 1 1  80 LYS C    C -17.681   4.426  -4.005 1.00 . A A . 213 LYS C    1 1 
       11 28238 1 1  80 LYS CA   C -17.442   4.452  -2.494 1.00 . A A . 213 LYS CA   1 1 
       11 28239 1 1  80 LYS CB   C -18.710   4.927  -1.784 1.00 . A A . 213 LYS CB   1 1 
       11 28240 1 1  80 LYS CD   C -19.819   5.131   0.450 1.00 . A A . 213 LYS CD   1 1 
       11 28241 1 1  80 LYS CE   C -20.355   6.529   0.128 1.00 . A A . 213 LYS CE   1 1 
       11 28242 1 1  80 LYS CG   C -18.486   4.909  -0.270 1.00 . A A . 213 LYS CG   1 1 
       11 28243 1 1  80 LYS H    H -16.497   6.342  -2.082 1.00 . A A . 213 LYS H    1 1 
       11 28244 1 1  80 LYS HA   H -17.187   3.458  -2.153 1.00 . A A . 213 LYS HA   1 1 
       11 28245 1 1  80 LYS HB2  H -18.945   5.931  -2.103 1.00 . A A . 213 LYS HB2  1 1 
       11 28246 1 1  80 LYS HB3  H -19.530   4.269  -2.032 1.00 . A A . 213 LYS HB3  1 1 
       11 28247 1 1  80 LYS HD2  H -20.532   4.389   0.122 1.00 . A A . 213 LYS HD2  1 1 
       11 28248 1 1  80 LYS HD3  H -19.671   5.042   1.516 1.00 . A A . 213 LYS HD3  1 1 
       11 28249 1 1  80 LYS HE2  H -20.767   6.536  -0.869 1.00 . A A . 213 LYS HE2  1 1 
       11 28250 1 1  80 LYS HE3  H -21.126   6.790   0.838 1.00 . A A . 213 LYS HE3  1 1 
       11 28251 1 1  80 LYS HG2  H -18.075   3.952   0.020 1.00 . A A . 213 LYS HG2  1 1 
       11 28252 1 1  80 LYS HG3  H -17.797   5.692   0.002 1.00 . A A . 213 LYS HG3  1 1 
       11 28253 1 1  80 LYS HZ1  H -19.624   8.479   0.069 1.00 . A A . 213 LYS HZ1  1 1 
       11 28254 1 1  80 LYS HZ2  H -18.537   7.313  -0.519 1.00 . A A . 213 LYS HZ2  1 1 
       11 28255 1 1  80 LYS HZ3  H -18.802   7.466   1.153 1.00 . A A . 213 LYS HZ3  1 1 
       11 28256 1 1  80 LYS N    N -16.320   5.385  -2.188 1.00 . A A . 213 LYS N    1 1 
       11 28257 1 1  80 LYS NZ   N -19.246   7.521   0.214 1.00 . A A . 213 LYS NZ   1 1 
       11 28258 1 1  80 LYS O    O -17.228   5.291  -4.726 1.00 . A A . 213 LYS O    1 1 
       11 28259 1 1  81 TRP C    C -19.085   4.726  -6.485 1.00 . A A . 214 TRP C    1 1 
       11 28260 1 1  81 TRP CA   C -18.653   3.358  -5.954 1.00 . A A . 214 TRP CA   1 1 
       11 28261 1 1  81 TRP CB   C -19.768   2.339  -6.207 1.00 . A A . 214 TRP CB   1 1 
       11 28262 1 1  81 TRP CD1  C -21.742   3.324  -7.436 1.00 . A A . 214 TRP CD1  1 1 
       11 28263 1 1  81 TRP CD2  C -20.165   2.538  -8.835 1.00 . A A . 214 TRP CD2  1 1 
       11 28264 1 1  81 TRP CE2  C -21.205   3.058  -9.643 1.00 . A A . 214 TRP CE2  1 1 
       11 28265 1 1  81 TRP CE3  C -19.045   1.978  -9.476 1.00 . A A . 214 TRP CE3  1 1 
       11 28266 1 1  81 TRP CG   C -20.531   2.721  -7.435 1.00 . A A . 214 TRP CG   1 1 
       11 28267 1 1  81 TRP CH2  C -20.017   2.464 -11.656 1.00 . A A . 214 TRP CH2  1 1 
       11 28268 1 1  81 TRP CZ2  C -21.136   3.024 -11.035 1.00 . A A . 214 TRP CZ2  1 1 
       11 28269 1 1  81 TRP CZ3  C -18.974   1.943 -10.879 1.00 . A A . 214 TRP CZ3  1 1 
       11 28270 1 1  81 TRP H    H -18.745   2.754  -3.887 1.00 . A A . 214 TRP H    1 1 
       11 28271 1 1  81 TRP HA   H -17.758   3.039  -6.463 1.00 . A A . 214 TRP HA   1 1 
       11 28272 1 1  81 TRP HB2  H -19.335   1.358  -6.343 1.00 . A A . 214 TRP HB2  1 1 
       11 28273 1 1  81 TRP HB3  H -20.436   2.321  -5.358 1.00 . A A . 214 TRP HB3  1 1 
       11 28274 1 1  81 TRP HD1  H -22.304   3.603  -6.557 1.00 . A A . 214 TRP HD1  1 1 
       11 28275 1 1  81 TRP HE1  H -22.983   3.946  -9.019 1.00 . A A . 214 TRP HE1  1 1 
       11 28276 1 1  81 TRP HE3  H -18.237   1.572  -8.887 1.00 . A A . 214 TRP HE3  1 1 
       11 28277 1 1  81 TRP HH2  H -19.955   2.434 -12.734 1.00 . A A . 214 TRP HH2  1 1 
       11 28278 1 1  81 TRP HZ2  H -21.943   3.427 -11.630 1.00 . A A . 214 TRP HZ2  1 1 
       11 28279 1 1  81 TRP HZ3  H -18.110   1.511 -11.362 1.00 . A A . 214 TRP HZ3  1 1 
       11 28280 1 1  81 TRP N    N -18.389   3.441  -4.487 1.00 . A A . 214 TRP N    1 1 
       11 28281 1 1  81 TRP NE1  N -22.142   3.526  -8.743 1.00 . A A . 214 TRP NE1  1 1 
       11 28282 1 1  81 TRP O    O -18.636   5.169  -7.524 1.00 . A A . 214 TRP O    1 1 
       11 28283 1 1  82 GLN C    C -19.245   7.730  -6.250 1.00 . A A . 215 GLN C    1 1 
       11 28284 1 1  82 GLN CA   C -20.413   6.736  -6.246 1.00 . A A . 215 GLN CA   1 1 
       11 28285 1 1  82 GLN CB   C -21.498   7.240  -5.296 1.00 . A A . 215 GLN CB   1 1 
       11 28286 1 1  82 GLN CD   C -23.773   6.779  -4.386 1.00 . A A . 215 GLN CD   1 1 
       11 28287 1 1  82 GLN CG   C -22.688   6.283  -5.338 1.00 . A A . 215 GLN CG   1 1 
       11 28288 1 1  82 GLN H    H -20.303   5.023  -4.947 1.00 . A A . 215 GLN H    1 1 
       11 28289 1 1  82 GLN HA   H -20.819   6.653  -7.242 1.00 . A A . 215 GLN HA   1 1 
       11 28290 1 1  82 GLN HB2  H -21.104   7.283  -4.291 1.00 . A A . 215 GLN HB2  1 1 
       11 28291 1 1  82 GLN HB3  H -21.818   8.224  -5.602 1.00 . A A . 215 GLN HB3  1 1 
       11 28292 1 1  82 GLN HE21 H -23.220   5.563  -2.917 1.00 . A A . 215 GLN HE21 1 1 
       11 28293 1 1  82 GLN HE22 H -24.538   6.570  -2.568 1.00 . A A . 215 GLN HE22 1 1 
       11 28294 1 1  82 GLN HG2  H -23.082   6.240  -6.344 1.00 . A A . 215 GLN HG2  1 1 
       11 28295 1 1  82 GLN HG3  H -22.369   5.298  -5.035 1.00 . A A . 215 GLN HG3  1 1 
       11 28296 1 1  82 GLN N    N -19.950   5.398  -5.783 1.00 . A A . 215 GLN N    1 1 
       11 28297 1 1  82 GLN NE2  N -23.851   6.261  -3.191 1.00 . A A . 215 GLN NE2  1 1 
       11 28298 1 1  82 GLN O    O -19.219   8.665  -7.027 1.00 . A A . 215 GLN O    1 1 
       11 28299 1 1  82 GLN OE1  O -24.552   7.646  -4.727 1.00 . A A . 215 GLN OE1  1 1 
       11 28300 1 1  83 ASP C    C -15.959   8.040  -6.130 1.00 . A A . 216 ASP C    1 1 
       11 28301 1 1  83 ASP CA   C -17.157   8.523  -5.301 1.00 . A A . 216 ASP CA   1 1 
       11 28302 1 1  83 ASP CB   C -16.728   8.693  -3.843 1.00 . A A . 216 ASP CB   1 1 
       11 28303 1 1  83 ASP CG   C -17.869   9.329  -3.047 1.00 . A A . 216 ASP CG   1 1 
       11 28304 1 1  83 ASP H    H -18.348   6.816  -4.732 1.00 . A A . 216 ASP H    1 1 
       11 28305 1 1  83 ASP HA   H -17.484   9.480  -5.682 1.00 . A A . 216 ASP HA   1 1 
       11 28306 1 1  83 ASP HB2  H -16.489   7.728  -3.423 1.00 . A A . 216 ASP HB2  1 1 
       11 28307 1 1  83 ASP HB3  H -15.861   9.333  -3.796 1.00 . A A . 216 ASP HB3  1 1 
       11 28308 1 1  83 ASP N    N -18.297   7.561  -5.368 1.00 . A A . 216 ASP N    1 1 
       11 28309 1 1  83 ASP O    O -14.888   8.610  -6.057 1.00 . A A . 216 ASP O    1 1 
       11 28310 1 1  83 ASP OD1  O -18.782   9.847  -3.668 1.00 . A A . 216 ASP OD1  1 1 
       11 28311 1 1  83 ASP OD2  O -17.810   9.289  -1.829 1.00 . A A . 216 ASP OD2  1 1 
       11 28312 1 1  84 LEU C    C -14.718   7.485  -8.910 1.00 . A A . 217 LEU C    1 1 
       11 28313 1 1  84 LEU CA   C -14.941   6.539  -7.729 1.00 . A A . 217 LEU CA   1 1 
       11 28314 1 1  84 LEU CB   C -15.189   5.124  -8.260 1.00 . A A . 217 LEU CB   1 1 
       11 28315 1 1  84 LEU CD1  C -15.523   2.731  -7.636 1.00 . A A . 217 LEU CD1  1 1 
       11 28316 1 1  84 LEU CD2  C -13.846   4.110  -6.412 1.00 . A A . 217 LEU CD2  1 1 
       11 28317 1 1  84 LEU CG   C -15.214   4.129  -7.100 1.00 . A A . 217 LEU CG   1 1 
       11 28318 1 1  84 LEU H    H -16.971   6.550  -6.980 1.00 . A A . 217 LEU H    1 1 
       11 28319 1 1  84 LEU HA   H -14.057   6.539  -7.109 1.00 . A A . 217 LEU HA   1 1 
       11 28320 1 1  84 LEU HB2  H -16.137   5.097  -8.776 1.00 . A A . 217 LEU HB2  1 1 
       11 28321 1 1  84 LEU HB3  H -14.399   4.855  -8.945 1.00 . A A . 217 LEU HB3  1 1 
       11 28322 1 1  84 LEU HD11 H -15.720   2.063  -6.810 1.00 . A A . 217 LEU HD11 1 1 
       11 28323 1 1  84 LEU HD12 H -14.677   2.366  -8.200 1.00 . A A . 217 LEU HD12 1 1 
       11 28324 1 1  84 LEU HD13 H -16.391   2.775  -8.278 1.00 . A A . 217 LEU HD13 1 1 
       11 28325 1 1  84 LEU HD21 H -13.871   4.751  -5.543 1.00 . A A . 217 LEU HD21 1 1 
       11 28326 1 1  84 LEU HD22 H -13.092   4.464  -7.100 1.00 . A A . 217 LEU HD22 1 1 
       11 28327 1 1  84 LEU HD23 H -13.611   3.101  -6.108 1.00 . A A . 217 LEU HD23 1 1 
       11 28328 1 1  84 LEU HG   H -15.970   4.421  -6.392 1.00 . A A . 217 LEU HG   1 1 
       11 28329 1 1  84 LEU N    N -16.107   7.007  -6.918 1.00 . A A . 217 LEU N    1 1 
       11 28330 1 1  84 LEU O    O -15.648   7.913  -9.564 1.00 . A A . 217 LEU O    1 1 
       11 28331 1 1  85 GLU C    C -12.162   8.035 -11.245 1.00 . A A . 218 GLU C    1 1 
       11 28332 1 1  85 GLU CA   C -13.170   8.717 -10.320 1.00 . A A . 218 GLU CA   1 1 
       11 28333 1 1  85 GLU CB   C -12.570  10.018  -9.781 1.00 . A A . 218 GLU CB   1 1 
       11 28334 1 1  85 GLU CD   C -13.005  12.035  -8.373 1.00 . A A . 218 GLU CD   1 1 
       11 28335 1 1  85 GLU CG   C -13.577  10.700  -8.853 1.00 . A A . 218 GLU CG   1 1 
       11 28336 1 1  85 GLU H    H -12.753   7.441  -8.639 1.00 . A A . 218 GLU H    1 1 
       11 28337 1 1  85 GLU HA   H -14.073   8.936 -10.869 1.00 . A A . 218 GLU HA   1 1 
       11 28338 1 1  85 GLU HB2  H -11.665   9.797  -9.232 1.00 . A A . 218 GLU HB2  1 1 
       11 28339 1 1  85 GLU HB3  H -12.338  10.676 -10.606 1.00 . A A . 218 GLU HB3  1 1 
       11 28340 1 1  85 GLU HG2  H -14.499  10.874  -9.389 1.00 . A A . 218 GLU HG2  1 1 
       11 28341 1 1  85 GLU HG3  H -13.768  10.066  -8.002 1.00 . A A . 218 GLU HG3  1 1 
       11 28342 1 1  85 GLU N    N -13.482   7.806  -9.184 1.00 . A A . 218 GLU N    1 1 
       11 28343 1 1  85 GLU O    O -11.524   7.068 -10.876 1.00 . A A . 218 GLU O    1 1 
       11 28344 1 1  85 GLU OE1  O -13.745  12.790  -7.764 1.00 . A A . 218 GLU OE1  1 1 
       11 28345 1 1  85 GLU OE2  O -11.835  12.281  -8.622 1.00 . A A . 218 GLU OE2  1 1 
       11 28346 1 1  86 VAL C    C  -9.718   8.658 -13.336 1.00 . A A . 219 VAL C    1 1 
       11 28347 1 1  86 VAL CA   C -11.043   7.896 -13.384 1.00 . A A . 219 VAL CA   1 1 
       11 28348 1 1  86 VAL CB   C -11.608   7.942 -14.805 1.00 . A A . 219 VAL CB   1 1 
       11 28349 1 1  86 VAL CG1  C -10.652   7.224 -15.759 1.00 . A A . 219 VAL CG1  1 1 
       11 28350 1 1  86 VAL CG2  C -12.972   7.248 -14.834 1.00 . A A . 219 VAL CG2  1 1 
       11 28351 1 1  86 VAL H    H -12.533   9.301 -12.726 1.00 . A A . 219 VAL H    1 1 
       11 28352 1 1  86 VAL HA   H -10.880   6.868 -13.096 1.00 . A A . 219 VAL HA   1 1 
       11 28353 1 1  86 VAL HB   H -11.718   8.972 -15.114 1.00 . A A . 219 VAL HB   1 1 
       11 28354 1 1  86 VAL HG11 H -11.095   7.174 -16.743 1.00 . A A . 219 VAL HG11 1 1 
       11 28355 1 1  86 VAL HG12 H -10.465   6.224 -15.396 1.00 . A A . 219 VAL HG12 1 1 
       11 28356 1 1  86 VAL HG13 H  -9.720   7.768 -15.812 1.00 . A A . 219 VAL HG13 1 1 
       11 28357 1 1  86 VAL HG21 H -13.682   7.872 -15.356 1.00 . A A . 219 VAL HG21 1 1 
       11 28358 1 1  86 VAL HG22 H -13.313   7.082 -13.823 1.00 . A A . 219 VAL HG22 1 1 
       11 28359 1 1  86 VAL HG23 H -12.883   6.301 -15.345 1.00 . A A . 219 VAL HG23 1 1 
       11 28360 1 1  86 VAL N    N -12.011   8.523 -12.444 1.00 . A A . 219 VAL N    1 1 
       11 28361 1 1  86 VAL O    O  -9.690   9.872 -13.352 1.00 . A A . 219 VAL O    1 1 
       11 28362 1 1  87 GLY C    C  -6.811   8.743 -11.784 1.00 . A A . 220 GLY C    1 1 
       11 28363 1 1  87 GLY CA   C  -7.298   8.644 -13.232 1.00 . A A . 220 GLY CA   1 1 
       11 28364 1 1  87 GLY H    H  -8.662   6.974 -13.269 1.00 . A A . 220 GLY H    1 1 
       11 28365 1 1  87 GLY HA2  H  -6.581   8.084 -13.816 1.00 . A A . 220 GLY HA2  1 1 
       11 28366 1 1  87 GLY HA3  H  -7.396   9.638 -13.643 1.00 . A A . 220 GLY HA3  1 1 
       11 28367 1 1  87 GLY N    N  -8.619   7.955 -13.279 1.00 . A A . 220 GLY N    1 1 
       11 28368 1 1  87 GLY O    O  -5.763   9.293 -11.510 1.00 . A A . 220 GLY O    1 1 
       11 28369 1 1  88 GLN C    C  -6.407   6.975  -9.064 1.00 . A A . 221 GLN C    1 1 
       11 28370 1 1  88 GLN CA   C  -7.124   8.275  -9.428 1.00 . A A . 221 GLN CA   1 1 
       11 28371 1 1  88 GLN CB   C  -8.344   8.452  -8.518 1.00 . A A . 221 GLN CB   1 1 
       11 28372 1 1  88 GLN CD   C  -9.092   8.770  -6.156 1.00 . A A . 221 GLN CD   1 1 
       11 28373 1 1  88 GLN CG   C  -7.877   8.698  -7.081 1.00 . A A . 221 GLN CG   1 1 
       11 28374 1 1  88 GLN H    H  -8.398   7.768 -11.091 1.00 . A A . 221 GLN H    1 1 
       11 28375 1 1  88 GLN HA   H  -6.449   9.108  -9.292 1.00 . A A . 221 GLN HA   1 1 
       11 28376 1 1  88 GLN HB2  H  -8.927   9.295  -8.856 1.00 . A A . 221 GLN HB2  1 1 
       11 28377 1 1  88 GLN HB3  H  -8.950   7.559  -8.547 1.00 . A A . 221 GLN HB3  1 1 
       11 28378 1 1  88 GLN HE21 H -10.407   8.682  -7.641 1.00 . A A . 221 GLN HE21 1 1 
       11 28379 1 1  88 GLN HE22 H -11.077   8.791  -6.085 1.00 . A A . 221 GLN HE22 1 1 
       11 28380 1 1  88 GLN HG2  H  -7.233   7.888  -6.769 1.00 . A A . 221 GLN HG2  1 1 
       11 28381 1 1  88 GLN HG3  H  -7.334   9.629  -7.033 1.00 . A A . 221 GLN HG3  1 1 
       11 28382 1 1  88 GLN N    N  -7.557   8.212 -10.853 1.00 . A A . 221 GLN N    1 1 
       11 28383 1 1  88 GLN NE2  N -10.292   8.746  -6.670 1.00 . A A . 221 GLN NE2  1 1 
       11 28384 1 1  88 GLN O    O  -6.734   5.917  -9.564 1.00 . A A . 221 GLN O    1 1 
       11 28385 1 1  88 GLN OE1  O  -8.949   8.849  -4.952 1.00 . A A . 221 GLN OE1  1 1 
       11 28386 1 1  89 VAL C    C  -5.331   5.220  -6.550 1.00 . A A . 222 VAL C    1 1 
       11 28387 1 1  89 VAL CA   C  -4.704   5.798  -7.819 1.00 . A A . 222 VAL CA   1 1 
       11 28388 1 1  89 VAL CB   C  -3.232   6.128  -7.557 1.00 . A A . 222 VAL CB   1 1 
       11 28389 1 1  89 VAL CG1  C  -2.459   4.837  -7.280 1.00 . A A . 222 VAL CG1  1 1 
       11 28390 1 1  89 VAL CG2  C  -2.641   6.821  -8.787 1.00 . A A . 222 VAL CG2  1 1 
       11 28391 1 1  89 VAL H    H  -5.177   7.901  -7.806 1.00 . A A . 222 VAL H    1 1 
       11 28392 1 1  89 VAL HA   H  -4.775   5.077  -8.618 1.00 . A A . 222 VAL HA   1 1 
       11 28393 1 1  89 VAL HB   H  -3.158   6.783  -6.701 1.00 . A A . 222 VAL HB   1 1 
       11 28394 1 1  89 VAL HG11 H  -3.156   4.026  -7.129 1.00 . A A . 222 VAL HG11 1 1 
       11 28395 1 1  89 VAL HG12 H  -1.856   4.963  -6.394 1.00 . A A . 222 VAL HG12 1 1 
       11 28396 1 1  89 VAL HG13 H  -1.822   4.612  -8.122 1.00 . A A . 222 VAL HG13 1 1 
       11 28397 1 1  89 VAL HG21 H  -1.799   6.251  -9.151 1.00 . A A . 222 VAL HG21 1 1 
       11 28398 1 1  89 VAL HG22 H  -2.313   7.814  -8.517 1.00 . A A . 222 VAL HG22 1 1 
       11 28399 1 1  89 VAL HG23 H  -3.392   6.887  -9.559 1.00 . A A . 222 VAL HG23 1 1 
       11 28400 1 1  89 VAL N    N  -5.431   7.039  -8.201 1.00 . A A . 222 VAL N    1 1 
       11 28401 1 1  89 VAL O    O  -5.483   5.900  -5.554 1.00 . A A . 222 VAL O    1 1 
       11 28402 1 1  90 VAL C    C  -5.701   1.967  -5.142 1.00 . A A . 223 VAL C    1 1 
       11 28403 1 1  90 VAL CA   C  -6.326   3.341  -5.387 1.00 . A A . 223 VAL CA   1 1 
       11 28404 1 1  90 VAL CB   C  -7.829   3.183  -5.626 1.00 . A A . 223 VAL CB   1 1 
       11 28405 1 1  90 VAL CG1  C  -8.463   4.562  -5.816 1.00 . A A . 223 VAL CG1  1 1 
       11 28406 1 1  90 VAL CG2  C  -8.058   2.345  -6.885 1.00 . A A . 223 VAL CG2  1 1 
       11 28407 1 1  90 VAL H    H  -5.572   3.444  -7.401 1.00 . A A . 223 VAL H    1 1 
       11 28408 1 1  90 VAL HA   H  -6.164   3.969  -4.523 1.00 . A A . 223 VAL HA   1 1 
       11 28409 1 1  90 VAL HB   H  -8.281   2.692  -4.777 1.00 . A A . 223 VAL HB   1 1 
       11 28410 1 1  90 VAL HG11 H  -9.522   4.450  -5.994 1.00 . A A . 223 VAL HG11 1 1 
       11 28411 1 1  90 VAL HG12 H  -8.006   5.056  -6.661 1.00 . A A . 223 VAL HG12 1 1 
       11 28412 1 1  90 VAL HG13 H  -8.309   5.156  -4.927 1.00 . A A . 223 VAL HG13 1 1 
       11 28413 1 1  90 VAL HG21 H  -8.545   2.949  -7.636 1.00 . A A . 223 VAL HG21 1 1 
       11 28414 1 1  90 VAL HG22 H  -8.683   1.497  -6.645 1.00 . A A . 223 VAL HG22 1 1 
       11 28415 1 1  90 VAL HG23 H  -7.108   1.996  -7.264 1.00 . A A . 223 VAL HG23 1 1 
       11 28416 1 1  90 VAL N    N  -5.702   3.971  -6.584 1.00 . A A . 223 VAL N    1 1 
       11 28417 1 1  90 VAL O    O  -5.098   1.385  -6.022 1.00 . A A . 223 VAL O    1 1 
       11 28418 1 1  91 MET C    C  -6.427  -0.888  -3.445 1.00 . A A . 224 MET C    1 1 
       11 28419 1 1  91 MET CA   C  -5.280   0.102  -3.651 1.00 . A A . 224 MET CA   1 1 
       11 28420 1 1  91 MET CB   C  -4.443   0.185  -2.372 1.00 . A A . 224 MET CB   1 1 
       11 28421 1 1  91 MET CE   C  -3.411   1.657   0.067 1.00 . A A . 224 MET CE   1 1 
       11 28422 1 1  91 MET CG   C  -3.266   1.135  -2.593 1.00 . A A . 224 MET CG   1 1 
       11 28423 1 1  91 MET H    H  -6.348   1.929  -3.268 1.00 . A A . 224 MET H    1 1 
       11 28424 1 1  91 MET HA   H  -4.659  -0.228  -4.471 1.00 . A A . 224 MET HA   1 1 
       11 28425 1 1  91 MET HB2  H  -5.058   0.554  -1.564 1.00 . A A . 224 MET HB2  1 1 
       11 28426 1 1  91 MET HB3  H  -4.070  -0.796  -2.123 1.00 . A A . 224 MET HB3  1 1 
       11 28427 1 1  91 MET HE1  H  -3.935   0.798   0.465 1.00 . A A . 224 MET HE1  1 1 
       11 28428 1 1  91 MET HE2  H  -4.117   2.316  -0.410 1.00 . A A . 224 MET HE2  1 1 
       11 28429 1 1  91 MET HE3  H  -2.913   2.184   0.868 1.00 . A A . 224 MET HE3  1 1 
       11 28430 1 1  91 MET HG2  H  -2.709   0.823  -3.464 1.00 . A A . 224 MET HG2  1 1 
       11 28431 1 1  91 MET HG3  H  -3.636   2.138  -2.744 1.00 . A A . 224 MET HG3  1 1 
       11 28432 1 1  91 MET N    N  -5.852   1.442  -3.957 1.00 . A A . 224 MET N    1 1 
       11 28433 1 1  91 MET O    O  -7.396  -0.598  -2.771 1.00 . A A . 224 MET O    1 1 
       11 28434 1 1  91 MET SD   S  -2.184   1.104  -1.143 1.00 . A A . 224 MET SD   1 1 
       11 28435 1 1  92 LEU C    C  -6.813  -4.446  -3.696 1.00 . A A . 225 LEU C    1 1 
       11 28436 1 1  92 LEU CA   C  -7.421  -3.053  -3.866 1.00 . A A . 225 LEU CA   1 1 
       11 28437 1 1  92 LEU CB   C  -8.314  -3.036  -5.108 1.00 . A A . 225 LEU CB   1 1 
       11 28438 1 1  92 LEU CD1  C  -7.720  -4.629  -6.940 1.00 . A A . 225 LEU CD1  1 1 
       11 28439 1 1  92 LEU CD2  C  -7.817  -2.176  -7.399 1.00 . A A . 225 LEU CD2  1 1 
       11 28440 1 1  92 LEU CG   C  -7.457  -3.238  -6.358 1.00 . A A . 225 LEU CG   1 1 
       11 28441 1 1  92 LEU H    H  -5.544  -2.264  -4.568 1.00 . A A . 225 LEU H    1 1 
       11 28442 1 1  92 LEU HA   H  -8.010  -2.809  -2.994 1.00 . A A . 225 LEU HA   1 1 
       11 28443 1 1  92 LEU HB2  H  -9.044  -3.830  -5.036 1.00 . A A . 225 LEU HB2  1 1 
       11 28444 1 1  92 LEU HB3  H  -8.822  -2.085  -5.172 1.00 . A A . 225 LEU HB3  1 1 
       11 28445 1 1  92 LEU HD11 H  -7.378  -5.381  -6.243 1.00 . A A . 225 LEU HD11 1 1 
       11 28446 1 1  92 LEU HD12 H  -7.188  -4.735  -7.873 1.00 . A A . 225 LEU HD12 1 1 
       11 28447 1 1  92 LEU HD13 H  -8.779  -4.753  -7.111 1.00 . A A . 225 LEU HD13 1 1 
       11 28448 1 1  92 LEU HD21 H  -7.424  -2.468  -8.361 1.00 . A A . 225 LEU HD21 1 1 
       11 28449 1 1  92 LEU HD22 H  -7.389  -1.229  -7.108 1.00 . A A . 225 LEU HD22 1 1 
       11 28450 1 1  92 LEU HD23 H  -8.892  -2.083  -7.461 1.00 . A A . 225 LEU HD23 1 1 
       11 28451 1 1  92 LEU HG   H  -6.412  -3.150  -6.097 1.00 . A A . 225 LEU HG   1 1 
       11 28452 1 1  92 LEU N    N  -6.330  -2.051  -4.024 1.00 . A A . 225 LEU N    1 1 
       11 28453 1 1  92 LEU O    O  -5.625  -4.639  -3.861 1.00 . A A . 225 LEU O    1 1 
       11 28454 1 1  93 ASN C    C  -7.135  -7.534  -4.531 1.00 . A A . 226 ASN C    1 1 
       11 28455 1 1  93 ASN CA   C  -7.084  -6.796  -3.193 1.00 . A A . 226 ASN CA   1 1 
       11 28456 1 1  93 ASN CB   C  -7.937  -7.543  -2.166 1.00 . A A . 226 ASN CB   1 1 
       11 28457 1 1  93 ASN CG   C  -7.863  -6.824  -0.818 1.00 . A A . 226 ASN CG   1 1 
       11 28458 1 1  93 ASN H    H  -8.575  -5.242  -3.243 1.00 . A A . 226 ASN H    1 1 
       11 28459 1 1  93 ASN HA   H  -6.064  -6.744  -2.846 1.00 . A A . 226 ASN HA   1 1 
       11 28460 1 1  93 ASN HB2  H  -8.963  -7.572  -2.503 1.00 . A A . 226 ASN HB2  1 1 
       11 28461 1 1  93 ASN HB3  H  -7.567  -8.551  -2.054 1.00 . A A . 226 ASN HB3  1 1 
       11 28462 1 1  93 ASN HD21 H  -5.889  -6.616  -0.877 1.00 . A A . 226 ASN HD21 1 1 
       11 28463 1 1  93 ASN HD22 H  -6.644  -5.980   0.503 1.00 . A A . 226 ASN HD22 1 1 
       11 28464 1 1  93 ASN N    N  -7.619  -5.418  -3.370 1.00 . A A . 226 ASN N    1 1 
       11 28465 1 1  93 ASN ND2  N  -6.703  -6.442  -0.359 1.00 . A A . 226 ASN ND2  1 1 
       11 28466 1 1  93 ASN O    O  -8.189  -7.733  -5.101 1.00 . A A . 226 ASN O    1 1 
       11 28467 1 1  93 ASN OD1  O  -8.871  -6.608  -0.174 1.00 . A A . 226 ASN OD1  1 1 
       11 28468 1 1  94 TYR C    C  -5.177  -9.964  -6.167 1.00 . A A . 227 TYR C    1 1 
       11 28469 1 1  94 TYR CA   C  -5.973  -8.668  -6.335 1.00 . A A . 227 TYR CA   1 1 
       11 28470 1 1  94 TYR CB   C  -5.311  -7.784  -7.394 1.00 . A A . 227 TYR CB   1 1 
       11 28471 1 1  94 TYR CD1  C  -6.659  -8.305  -9.456 1.00 . A A . 227 TYR CD1  1 1 
       11 28472 1 1  94 TYR CD2  C  -4.384  -9.131  -9.312 1.00 . A A . 227 TYR CD2  1 1 
       11 28473 1 1  94 TYR CE1  C  -6.793  -8.894 -10.719 1.00 . A A . 227 TYR CE1  1 1 
       11 28474 1 1  94 TYR CE2  C  -4.519  -9.719 -10.574 1.00 . A A . 227 TYR CE2  1 1 
       11 28475 1 1  94 TYR CG   C  -5.455  -8.424  -8.752 1.00 . A A . 227 TYR CG   1 1 
       11 28476 1 1  94 TYR CZ   C  -5.723  -9.601 -11.278 1.00 . A A . 227 TYR CZ   1 1 
       11 28477 1 1  94 TYR H    H  -5.164  -7.768  -4.554 1.00 . A A . 227 TYR H    1 1 
       11 28478 1 1  94 TYR HA   H  -6.982  -8.903  -6.641 1.00 . A A . 227 TYR HA   1 1 
       11 28479 1 1  94 TYR HB2  H  -5.786  -6.814  -7.400 1.00 . A A . 227 TYR HB2  1 1 
       11 28480 1 1  94 TYR HB3  H  -4.263  -7.668  -7.161 1.00 . A A . 227 TYR HB3  1 1 
       11 28481 1 1  94 TYR HD1  H  -7.485  -7.759  -9.024 1.00 . A A . 227 TYR HD1  1 1 
       11 28482 1 1  94 TYR HD2  H  -3.455  -9.221  -8.770 1.00 . A A . 227 TYR HD2  1 1 
       11 28483 1 1  94 TYR HE1  H  -7.722  -8.802 -11.262 1.00 . A A . 227 TYR HE1  1 1 
       11 28484 1 1  94 TYR HE2  H  -3.694 -10.265 -11.005 1.00 . A A . 227 TYR HE2  1 1 
       11 28485 1 1  94 TYR HH   H  -5.874 -11.135 -12.406 1.00 . A A . 227 TYR HH   1 1 
       11 28486 1 1  94 TYR N    N  -6.000  -7.941  -5.034 1.00 . A A . 227 TYR N    1 1 
       11 28487 1 1  94 TYR O    O  -4.137  -9.985  -5.541 1.00 . A A . 227 TYR O    1 1 
       11 28488 1 1  94 TYR OH   O  -5.854 -10.182 -12.523 1.00 . A A . 227 TYR OH   1 1 
       11 28489 1 1  95 ASN C    C  -4.555 -12.863  -7.964 1.00 . A A . 228 ASN C    1 1 
       11 28490 1 1  95 ASN CA   C  -4.951 -12.350  -6.573 1.00 . A A . 228 ASN CA   1 1 
       11 28491 1 1  95 ASN CB   C  -5.881 -13.365  -5.905 1.00 . A A . 228 ASN CB   1 1 
       11 28492 1 1  95 ASN CG   C  -5.054 -14.340  -5.064 1.00 . A A . 228 ASN CG   1 1 
       11 28493 1 1  95 ASN H    H  -6.515 -11.007  -7.200 1.00 . A A . 228 ASN H    1 1 
       11 28494 1 1  95 ASN HA   H  -4.071 -12.221  -5.962 1.00 . A A . 228 ASN HA   1 1 
       11 28495 1 1  95 ASN HB2  H  -6.583 -12.846  -5.268 1.00 . A A . 228 ASN HB2  1 1 
       11 28496 1 1  95 ASN HB3  H  -6.420 -13.913  -6.661 1.00 . A A . 228 ASN HB3  1 1 
       11 28497 1 1  95 ASN HD21 H  -5.973 -15.952  -5.772 1.00 . A A . 228 ASN HD21 1 1 
       11 28498 1 1  95 ASN HD22 H  -4.754 -16.254  -4.630 1.00 . A A . 228 ASN HD22 1 1 
       11 28499 1 1  95 ASN N    N  -5.667 -11.048  -6.709 1.00 . A A . 228 ASN N    1 1 
       11 28500 1 1  95 ASN ND2  N  -5.279 -15.622  -5.164 1.00 . A A . 228 ASN ND2  1 1 
       11 28501 1 1  95 ASN O    O  -5.334 -13.510  -8.635 1.00 . A A . 228 ASN O    1 1 
       11 28502 1 1  95 ASN OD1  O  -4.194 -13.931  -4.310 1.00 . A A . 228 ASN OD1  1 1 
       11 28503 1 1  96 PRO C    C  -3.031 -14.518  -9.961 1.00 . A A . 229 PRO C    1 1 
       11 28504 1 1  96 PRO CA   C  -2.868 -13.010  -9.743 1.00 . A A . 229 PRO CA   1 1 
       11 28505 1 1  96 PRO CB   C  -1.384 -12.634  -9.742 1.00 . A A . 229 PRO CB   1 1 
       11 28506 1 1  96 PRO CD   C  -2.336 -11.795  -7.677 1.00 . A A . 229 PRO CD   1 1 
       11 28507 1 1  96 PRO CG   C  -1.241 -11.559  -8.715 1.00 . A A . 229 PRO CG   1 1 
       11 28508 1 1  96 PRO HA   H  -3.375 -12.465 -10.521 1.00 . A A . 229 PRO HA   1 1 
       11 28509 1 1  96 PRO HB2  H  -0.782 -13.492  -9.475 1.00 . A A . 229 PRO HB2  1 1 
       11 28510 1 1  96 PRO HB3  H  -1.092 -12.258 -10.711 1.00 . A A . 229 PRO HB3  1 1 
       11 28511 1 1  96 PRO HD2  H  -1.947 -12.362  -6.842 1.00 . A A . 229 PRO HD2  1 1 
       11 28512 1 1  96 PRO HD3  H  -2.750 -10.858  -7.342 1.00 . A A . 229 PRO HD3  1 1 
       11 28513 1 1  96 PRO HG2  H  -0.264 -11.621  -8.251 1.00 . A A . 229 PRO HG2  1 1 
       11 28514 1 1  96 PRO HG3  H  -1.375 -10.590  -9.169 1.00 . A A . 229 PRO HG3  1 1 
       11 28515 1 1  96 PRO N    N  -3.354 -12.571  -8.403 1.00 . A A . 229 PRO N    1 1 
       11 28516 1 1  96 PRO O    O  -3.426 -14.960 -11.021 1.00 . A A . 229 PRO O    1 1 
       11 28517 1 1  97 ASP C    C  -4.343 -17.154  -9.323 1.00 . A A . 230 ASP C    1 1 
       11 28518 1 1  97 ASP CA   C  -2.868 -16.786  -9.133 1.00 . A A . 230 ASP CA   1 1 
       11 28519 1 1  97 ASP CB   C  -2.329 -17.478  -7.882 1.00 . A A . 230 ASP CB   1 1 
       11 28520 1 1  97 ASP CG   C  -0.817 -17.264  -7.790 1.00 . A A . 230 ASP CG   1 1 
       11 28521 1 1  97 ASP H    H  -2.410 -14.943  -8.122 1.00 . A A . 230 ASP H    1 1 
       11 28522 1 1  97 ASP HA   H  -2.302 -17.108  -9.994 1.00 . A A . 230 ASP HA   1 1 
       11 28523 1 1  97 ASP HB2  H  -2.806 -17.063  -7.007 1.00 . A A . 230 ASP HB2  1 1 
       11 28524 1 1  97 ASP HB3  H  -2.538 -18.533  -7.937 1.00 . A A . 230 ASP HB3  1 1 
       11 28525 1 1  97 ASP N    N  -2.729 -15.313  -8.970 1.00 . A A . 230 ASP N    1 1 
       11 28526 1 1  97 ASP O    O  -4.688 -17.948 -10.174 1.00 . A A . 230 ASP O    1 1 
       11 28527 1 1  97 ASP OD1  O  -0.241 -16.817  -8.768 1.00 . A A . 230 ASP OD1  1 1 
       11 28528 1 1  97 ASP OD2  O  -0.260 -17.552  -6.743 1.00 . A A . 230 ASP OD2  1 1 
       11 28529 1 1  98 ASN C    C  -7.490 -15.625  -8.488 1.00 . A A . 231 ASN C    1 1 
       11 28530 1 1  98 ASN CA   C  -6.664 -16.901  -8.673 1.00 . A A . 231 ASN CA   1 1 
       11 28531 1 1  98 ASN CB   C  -7.066 -17.924  -7.609 1.00 . A A . 231 ASN CB   1 1 
       11 28532 1 1  98 ASN CG   C  -6.061 -19.075  -7.597 1.00 . A A . 231 ASN CG   1 1 
       11 28533 1 1  98 ASN H    H  -4.915 -15.945  -7.857 1.00 . A A . 231 ASN H    1 1 
       11 28534 1 1  98 ASN HA   H  -6.852 -17.311  -9.654 1.00 . A A . 231 ASN HA   1 1 
       11 28535 1 1  98 ASN HB2  H  -7.078 -17.447  -6.640 1.00 . A A . 231 ASN HB2  1 1 
       11 28536 1 1  98 ASN HB3  H  -8.048 -18.309  -7.832 1.00 . A A . 231 ASN HB3  1 1 
       11 28537 1 1  98 ASN HD21 H  -6.219 -19.378  -5.641 1.00 . A A . 231 ASN HD21 1 1 
       11 28538 1 1  98 ASN HD22 H  -5.142 -20.410  -6.450 1.00 . A A . 231 ASN HD22 1 1 
       11 28539 1 1  98 ASN N    N  -5.214 -16.582  -8.537 1.00 . A A . 231 ASN N    1 1 
       11 28540 1 1  98 ASN ND2  N  -5.784 -19.671  -6.470 1.00 . A A . 231 ASN ND2  1 1 
       11 28541 1 1  98 ASN O    O  -8.012 -15.366  -7.422 1.00 . A A . 231 ASN O    1 1 
       11 28542 1 1  98 ASN OD1  O  -5.522 -19.439  -8.624 1.00 . A A . 231 ASN OD1  1 1 
       11 28543 1 1  99 PRO C    C  -9.799 -13.754  -8.928 1.00 . A A . 232 PRO C    1 1 
       11 28544 1 1  99 PRO CA   C  -8.379 -13.558  -9.473 1.00 . A A . 232 PRO CA   1 1 
       11 28545 1 1  99 PRO CB   C  -8.428 -13.103 -10.933 1.00 . A A . 232 PRO CB   1 1 
       11 28546 1 1  99 PRO CD   C  -7.012 -15.070 -10.843 1.00 . A A . 232 PRO CD   1 1 
       11 28547 1 1  99 PRO CG   C  -7.269 -13.767 -11.601 1.00 . A A . 232 PRO CG   1 1 
       11 28548 1 1  99 PRO HA   H  -7.852 -12.824  -8.885 1.00 . A A . 232 PRO HA   1 1 
       11 28549 1 1  99 PRO HB2  H  -9.357 -13.418 -11.390 1.00 . A A . 232 PRO HB2  1 1 
       11 28550 1 1  99 PRO HB3  H  -8.324 -12.031 -10.995 1.00 . A A . 232 PRO HB3  1 1 
       11 28551 1 1  99 PRO HD2  H  -7.501 -15.898 -11.339 1.00 . A A . 232 PRO HD2  1 1 
       11 28552 1 1  99 PRO HD3  H  -5.953 -15.253 -10.749 1.00 . A A . 232 PRO HD3  1 1 
       11 28553 1 1  99 PRO HG2  H  -7.509 -13.977 -12.634 1.00 . A A . 232 PRO HG2  1 1 
       11 28554 1 1  99 PRO HG3  H  -6.396 -13.136 -11.542 1.00 . A A . 232 PRO HG3  1 1 
       11 28555 1 1  99 PRO N    N  -7.607 -14.834  -9.519 1.00 . A A . 232 PRO N    1 1 
       11 28556 1 1  99 PRO O    O -10.417 -12.829  -8.441 1.00 . A A . 232 PRO O    1 1 
       11 28557 1 1 100 LYS C    C -11.652 -15.459  -6.990 1.00 . A A . 233 LYS C    1 1 
       11 28558 1 1 100 LYS CA   C -11.698 -15.196  -8.497 1.00 . A A . 233 LYS CA   1 1 
       11 28559 1 1 100 LYS CB   C -12.292 -16.415  -9.208 1.00 . A A . 233 LYS CB   1 1 
       11 28560 1 1 100 LYS CD   C -13.125 -17.288 -11.395 1.00 . A A . 233 LYS CD   1 1 
       11 28561 1 1 100 LYS CE   C -13.134 -17.056 -12.908 1.00 . A A . 233 LYS CE   1 1 
       11 28562 1 1 100 LYS CG   C -12.411 -16.124 -10.705 1.00 . A A . 233 LYS CG   1 1 
       11 28563 1 1 100 LYS H    H  -9.805 -15.681  -9.406 1.00 . A A . 233 LYS H    1 1 
       11 28564 1 1 100 LYS HA   H -12.314 -14.332  -8.692 1.00 . A A . 233 LYS HA   1 1 
       11 28565 1 1 100 LYS HB2  H -11.648 -17.269  -9.056 1.00 . A A . 233 LYS HB2  1 1 
       11 28566 1 1 100 LYS HB3  H -13.271 -16.625  -8.805 1.00 . A A . 233 LYS HB3  1 1 
       11 28567 1 1 100 LYS HD2  H -12.605 -18.210 -11.175 1.00 . A A . 233 LYS HD2  1 1 
       11 28568 1 1 100 LYS HD3  H -14.141 -17.351 -11.037 1.00 . A A . 233 LYS HD3  1 1 
       11 28569 1 1 100 LYS HE2  H -12.618 -16.135 -13.134 1.00 . A A . 233 LYS HE2  1 1 
       11 28570 1 1 100 LYS HE3  H -12.638 -17.878 -13.402 1.00 . A A . 233 LYS HE3  1 1 
       11 28571 1 1 100 LYS HG2  H -12.977 -15.215 -10.851 1.00 . A A . 233 LYS HG2  1 1 
       11 28572 1 1 100 LYS HG3  H -11.425 -16.006 -11.129 1.00 . A A . 233 LYS HG3  1 1 
       11 28573 1 1 100 LYS HZ1  H -14.934 -17.924 -13.497 1.00 . A A . 233 LYS HZ1  1 1 
       11 28574 1 1 100 LYS HZ2  H -14.565 -16.475 -14.305 1.00 . A A . 233 LYS HZ2  1 1 
       11 28575 1 1 100 LYS HZ3  H -15.112 -16.439 -12.696 1.00 . A A . 233 LYS HZ3  1 1 
       11 28576 1 1 100 LYS N    N -10.319 -14.948  -9.008 1.00 . A A . 233 LYS N    1 1 
       11 28577 1 1 100 LYS NZ   N -14.542 -16.967 -13.388 1.00 . A A . 233 LYS NZ   1 1 
       11 28578 1 1 100 LYS O    O -12.662 -15.726  -6.368 1.00 . A A . 233 LYS O    1 1 
       11 28579 1 1 101 GLU C    C  -9.918 -14.364  -4.222 1.00 . A A . 234 GLU C    1 1 
       11 28580 1 1 101 GLU CA   C -10.372 -15.642  -4.932 1.00 . A A . 234 GLU CA   1 1 
       11 28581 1 1 101 GLU CB   C  -9.343 -16.747  -4.685 1.00 . A A . 234 GLU CB   1 1 
       11 28582 1 1 101 GLU CD   C  -8.797 -19.153  -5.084 1.00 . A A . 234 GLU CD   1 1 
       11 28583 1 1 101 GLU CG   C  -9.787 -18.029  -5.393 1.00 . A A . 234 GLU CG   1 1 
       11 28584 1 1 101 GLU H    H  -9.688 -15.177  -6.923 1.00 . A A . 234 GLU H    1 1 
       11 28585 1 1 101 GLU HA   H -11.329 -15.950  -4.539 1.00 . A A . 234 GLU HA   1 1 
       11 28586 1 1 101 GLU HB2  H  -8.383 -16.436  -5.070 1.00 . A A . 234 GLU HB2  1 1 
       11 28587 1 1 101 GLU HB3  H  -9.263 -16.934  -3.625 1.00 . A A . 234 GLU HB3  1 1 
       11 28588 1 1 101 GLU HG2  H -10.772 -18.309  -5.046 1.00 . A A . 234 GLU HG2  1 1 
       11 28589 1 1 101 GLU HG3  H  -9.815 -17.860  -6.459 1.00 . A A . 234 GLU HG3  1 1 
       11 28590 1 1 101 GLU N    N -10.489 -15.391  -6.399 1.00 . A A . 234 GLU N    1 1 
       11 28591 1 1 101 GLU O    O  -9.862 -13.301  -4.808 1.00 . A A . 234 GLU O    1 1 
       11 28592 1 1 101 GLU OE1  O  -7.763 -18.862  -4.507 1.00 . A A . 234 GLU OE1  1 1 
       11 28593 1 1 101 GLU OE2  O  -9.091 -20.286  -5.429 1.00 . A A . 234 GLU OE2  1 1 
       11 28594 1 1 102 ARG C    C  -7.738 -12.872  -2.678 1.00 . A A . 235 ARG C    1 1 
       11 28595 1 1 102 ARG CA   C  -9.139 -13.265  -2.204 1.00 . A A . 235 ARG CA   1 1 
       11 28596 1 1 102 ARG CB   C  -9.123 -13.577  -0.706 1.00 . A A . 235 ARG CB   1 1 
       11 28597 1 1 102 ARG CD   C -10.577 -13.995   1.292 1.00 . A A . 235 ARG CD   1 1 
       11 28598 1 1 102 ARG CG   C -10.556 -13.832  -0.230 1.00 . A A . 235 ARG CG   1 1 
       11 28599 1 1 102 ARG CZ   C -12.113 -14.853   2.956 1.00 . A A . 235 ARG CZ   1 1 
       11 28600 1 1 102 ARG H    H  -9.648 -15.333  -2.514 1.00 . A A . 235 ARG H    1 1 
       11 28601 1 1 102 ARG HA   H  -9.820 -12.447  -2.392 1.00 . A A . 235 ARG HA   1 1 
       11 28602 1 1 102 ARG HB2  H  -8.521 -14.456  -0.527 1.00 . A A . 235 ARG HB2  1 1 
       11 28603 1 1 102 ARG HB3  H  -8.710 -12.739  -0.166 1.00 . A A . 235 ARG HB3  1 1 
       11 28604 1 1 102 ARG HD2  H  -9.822 -14.706   1.588 1.00 . A A . 235 ARG HD2  1 1 
       11 28605 1 1 102 ARG HD3  H -10.379 -13.041   1.757 1.00 . A A . 235 ARG HD3  1 1 
       11 28606 1 1 102 ARG HE   H -12.651 -14.535   1.072 1.00 . A A . 235 ARG HE   1 1 
       11 28607 1 1 102 ARG HG2  H -11.181 -12.995  -0.510 1.00 . A A . 235 ARG HG2  1 1 
       11 28608 1 1 102 ARG HG3  H -10.933 -14.732  -0.691 1.00 . A A . 235 ARG HG3  1 1 
       11 28609 1 1 102 ARG HH11 H -14.036 -15.333   2.670 1.00 . A A . 235 ARG HH11 1 1 
       11 28610 1 1 102 ARG HH12 H -13.437 -15.564   4.279 1.00 . A A . 235 ARG HH12 1 1 
       11 28611 1 1 102 ARG HH21 H -10.237 -14.458   3.532 1.00 . A A . 235 ARG HH21 1 1 
       11 28612 1 1 102 ARG HH22 H -11.287 -15.070   4.767 1.00 . A A . 235 ARG HH22 1 1 
       11 28613 1 1 102 ARG N    N  -9.593 -14.465  -2.962 1.00 . A A . 235 ARG N    1 1 
       11 28614 1 1 102 ARG NE   N -11.917 -14.486   1.719 1.00 . A A . 235 ARG NE   1 1 
       11 28615 1 1 102 ARG NH1  N -13.287 -15.284   3.331 1.00 . A A . 235 ARG NH1  1 1 
       11 28616 1 1 102 ARG NH2  N -11.136 -14.789   3.819 1.00 . A A . 235 ARG NH2  1 1 
       11 28617 1 1 102 ARG O    O  -6.986 -13.689  -3.169 1.00 . A A . 235 ARG O    1 1 
       11 28618 1 1 103 GLY C    C  -5.426 -10.233  -1.992 1.00 . A A . 236 GLY C    1 1 
       11 28619 1 1 103 GLY CA   C  -6.069 -11.145  -3.038 1.00 . A A . 236 GLY CA   1 1 
       11 28620 1 1 103 GLY H    H  -8.033 -10.979  -2.183 1.00 . A A . 236 GLY H    1 1 
       11 28621 1 1 103 GLY HA2  H  -5.430 -11.993  -3.221 1.00 . A A . 236 GLY HA2  1 1 
       11 28622 1 1 103 GLY HA3  H  -6.197 -10.591  -3.954 1.00 . A A . 236 GLY HA3  1 1 
       11 28623 1 1 103 GLY N    N  -7.402 -11.617  -2.566 1.00 . A A . 236 GLY N    1 1 
       11 28624 1 1 103 GLY O    O  -6.031  -9.884  -0.998 1.00 . A A . 236 GLY O    1 1 
       11 28625 1 1 104 PHE C    C  -3.680  -7.493  -1.747 1.00 . A A . 237 PHE C    1 1 
       11 28626 1 1 104 PHE CA   C  -3.516  -8.930  -1.257 1.00 . A A . 237 PHE CA   1 1 
       11 28627 1 1 104 PHE CB   C  -2.027  -9.278  -1.186 1.00 . A A . 237 PHE CB   1 1 
       11 28628 1 1 104 PHE CD1  C  -1.719 -10.779   0.814 1.00 . A A . 237 PHE CD1  1 1 
       11 28629 1 1 104 PHE CD2  C  -1.812 -11.781  -1.392 1.00 . A A . 237 PHE CD2  1 1 
       11 28630 1 1 104 PHE CE1  C  -1.552 -12.047   1.383 1.00 . A A . 237 PHE CE1  1 1 
       11 28631 1 1 104 PHE CE2  C  -1.645 -13.050  -0.823 1.00 . A A . 237 PHE CE2  1 1 
       11 28632 1 1 104 PHE CG   C  -1.849 -10.646  -0.574 1.00 . A A . 237 PHE CG   1 1 
       11 28633 1 1 104 PHE CZ   C  -1.515 -13.183   0.564 1.00 . A A . 237 PHE CZ   1 1 
       11 28634 1 1 104 PHE H    H  -3.742 -10.116  -3.038 1.00 . A A . 237 PHE H    1 1 
       11 28635 1 1 104 PHE HA   H  -3.963  -9.033  -0.278 1.00 . A A . 237 PHE HA   1 1 
       11 28636 1 1 104 PHE HB2  H  -1.610  -9.274  -2.182 1.00 . A A . 237 PHE HB2  1 1 
       11 28637 1 1 104 PHE HB3  H  -1.515  -8.545  -0.580 1.00 . A A . 237 PHE HB3  1 1 
       11 28638 1 1 104 PHE HD1  H  -1.746  -9.903   1.446 1.00 . A A . 237 PHE HD1  1 1 
       11 28639 1 1 104 PHE HD2  H  -1.912 -11.678  -2.463 1.00 . A A . 237 PHE HD2  1 1 
       11 28640 1 1 104 PHE HE1  H  -1.452 -12.151   2.453 1.00 . A A . 237 PHE HE1  1 1 
       11 28641 1 1 104 PHE HE2  H  -1.616 -13.925  -1.455 1.00 . A A . 237 PHE HE2  1 1 
       11 28642 1 1 104 PHE HZ   H  -1.386 -14.161   1.003 1.00 . A A . 237 PHE HZ   1 1 
       11 28643 1 1 104 PHE N    N  -4.203  -9.834  -2.220 1.00 . A A . 237 PHE N    1 1 
       11 28644 1 1 104 PHE O    O  -3.827  -7.248  -2.927 1.00 . A A . 237 PHE O    1 1 
       11 28645 1 1 105 TRP C    C  -2.772  -4.782  -2.349 1.00 . A A . 238 TRP C    1 1 
       11 28646 1 1 105 TRP CA   C  -3.839  -5.129  -1.307 1.00 . A A . 238 TRP CA   1 1 
       11 28647 1 1 105 TRP CB   C  -3.701  -4.190  -0.107 1.00 . A A . 238 TRP CB   1 1 
       11 28648 1 1 105 TRP CD1  C  -4.739  -5.074   2.020 1.00 . A A . 238 TRP CD1  1 1 
       11 28649 1 1 105 TRP CD2  C  -6.226  -4.009   0.711 1.00 . A A . 238 TRP CD2  1 1 
       11 28650 1 1 105 TRP CE2  C  -6.933  -4.448   1.855 1.00 . A A . 238 TRP CE2  1 1 
       11 28651 1 1 105 TRP CE3  C  -6.937  -3.305  -0.278 1.00 . A A . 238 TRP CE3  1 1 
       11 28652 1 1 105 TRP CG   C  -4.834  -4.420   0.840 1.00 . A A . 238 TRP CG   1 1 
       11 28653 1 1 105 TRP CH2  C  -8.988  -3.498   1.021 1.00 . A A . 238 TRP CH2  1 1 
       11 28654 1 1 105 TRP CZ2  C  -8.296  -4.199   2.013 1.00 . A A . 238 TRP CZ2  1 1 
       11 28655 1 1 105 TRP CZ3  C  -8.310  -3.052  -0.122 1.00 . A A . 238 TRP CZ3  1 1 
       11 28656 1 1 105 TRP H    H  -3.557  -6.747   0.089 1.00 . A A . 238 TRP H    1 1 
       11 28657 1 1 105 TRP HA   H  -4.818  -5.009  -1.744 1.00 . A A . 238 TRP HA   1 1 
       11 28658 1 1 105 TRP HB2  H  -2.767  -4.384   0.396 1.00 . A A . 238 TRP HB2  1 1 
       11 28659 1 1 105 TRP HB3  H  -3.720  -3.166  -0.448 1.00 . A A . 238 TRP HB3  1 1 
       11 28660 1 1 105 TRP HD1  H  -3.838  -5.511   2.425 1.00 . A A . 238 TRP HD1  1 1 
       11 28661 1 1 105 TRP HE1  H  -6.186  -5.506   3.489 1.00 . A A . 238 TRP HE1  1 1 
       11 28662 1 1 105 TRP HE3  H  -6.424  -2.957  -1.162 1.00 . A A . 238 TRP HE3  1 1 
       11 28663 1 1 105 TRP HH2  H -10.043  -3.300   1.135 1.00 . A A . 238 TRP HH2  1 1 
       11 28664 1 1 105 TRP HZ2  H  -8.814  -4.544   2.896 1.00 . A A . 238 TRP HZ2  1 1 
       11 28665 1 1 105 TRP HZ3  H  -8.846  -2.510  -0.887 1.00 . A A . 238 TRP HZ3  1 1 
       11 28666 1 1 105 TRP N    N  -3.668  -6.539  -0.862 1.00 . A A . 238 TRP N    1 1 
       11 28667 1 1 105 TRP NE1  N  -5.983  -5.092   2.624 1.00 . A A . 238 TRP NE1  1 1 
       11 28668 1 1 105 TRP O    O  -1.648  -4.459  -2.020 1.00 . A A . 238 TRP O    1 1 
       11 28669 1 1 106 TYR C    C  -2.449  -3.092  -5.209 1.00 . A A . 239 TYR C    1 1 
       11 28670 1 1 106 TYR CA   C  -2.141  -4.492  -4.675 1.00 . A A . 239 TYR CA   1 1 
       11 28671 1 1 106 TYR CB   C  -2.239  -5.506  -5.819 1.00 . A A . 239 TYR CB   1 1 
       11 28672 1 1 106 TYR CD1  C  -0.122  -6.815  -5.446 1.00 . A A . 239 TYR CD1  1 1 
       11 28673 1 1 106 TYR CD2  C  -2.249  -7.916  -5.071 1.00 . A A . 239 TYR CD2  1 1 
       11 28674 1 1 106 TYR CE1  C   0.550  -7.989  -5.092 1.00 . A A . 239 TYR CE1  1 1 
       11 28675 1 1 106 TYR CE2  C  -1.576  -9.092  -4.716 1.00 . A A . 239 TYR CE2  1 1 
       11 28676 1 1 106 TYR CG   C  -1.521  -6.777  -5.435 1.00 . A A . 239 TYR CG   1 1 
       11 28677 1 1 106 TYR CZ   C  -0.176  -9.128  -4.728 1.00 . A A . 239 TYR CZ   1 1 
       11 28678 1 1 106 TYR H    H  -4.040  -5.090  -3.847 1.00 . A A . 239 TYR H    1 1 
       11 28679 1 1 106 TYR HA   H  -1.142  -4.508  -4.263 1.00 . A A . 239 TYR HA   1 1 
       11 28680 1 1 106 TYR HB2  H  -3.279  -5.725  -6.015 1.00 . A A . 239 TYR HB2  1 1 
       11 28681 1 1 106 TYR HB3  H  -1.786  -5.091  -6.706 1.00 . A A . 239 TYR HB3  1 1 
       11 28682 1 1 106 TYR HD1  H   0.438  -5.937  -5.729 1.00 . A A . 239 TYR HD1  1 1 
       11 28683 1 1 106 TYR HD2  H  -3.328  -7.887  -5.063 1.00 . A A . 239 TYR HD2  1 1 
       11 28684 1 1 106 TYR HE1  H   1.630  -8.018  -5.100 1.00 . A A . 239 TYR HE1  1 1 
       11 28685 1 1 106 TYR HE2  H  -2.135  -9.971  -4.433 1.00 . A A . 239 TYR HE2  1 1 
       11 28686 1 1 106 TYR HH   H   0.964 -10.122  -3.562 1.00 . A A . 239 TYR HH   1 1 
       11 28687 1 1 106 TYR N    N  -3.125  -4.832  -3.606 1.00 . A A . 239 TYR N    1 1 
       11 28688 1 1 106 TYR O    O  -3.593  -2.723  -5.384 1.00 . A A . 239 TYR O    1 1 
       11 28689 1 1 106 TYR OH   O   0.486 -10.287  -4.378 1.00 . A A . 239 TYR OH   1 1 
       11 28690 1 1 107 ASP C    C  -2.217  -0.985  -7.404 1.00 . A A . 240 ASP C    1 1 
       11 28691 1 1 107 ASP CA   C  -1.678  -0.929  -5.972 1.00 . A A . 240 ASP CA   1 1 
       11 28692 1 1 107 ASP CB   C  -0.368  -0.135  -5.941 1.00 . A A . 240 ASP CB   1 1 
       11 28693 1 1 107 ASP CG   C   0.712  -0.878  -6.733 1.00 . A A . 240 ASP CG   1 1 
       11 28694 1 1 107 ASP H    H  -0.522  -2.620  -5.305 1.00 . A A . 240 ASP H    1 1 
       11 28695 1 1 107 ASP HA   H  -2.404  -0.438  -5.340 1.00 . A A . 240 ASP HA   1 1 
       11 28696 1 1 107 ASP HB2  H  -0.528   0.840  -6.379 1.00 . A A . 240 ASP HB2  1 1 
       11 28697 1 1 107 ASP HB3  H  -0.043  -0.019  -4.917 1.00 . A A . 240 ASP HB3  1 1 
       11 28698 1 1 107 ASP N    N  -1.438  -2.307  -5.460 1.00 . A A . 240 ASP N    1 1 
       11 28699 1 1 107 ASP O    O  -1.700  -1.684  -8.254 1.00 . A A . 240 ASP O    1 1 
       11 28700 1 1 107 ASP OD1  O   0.388  -1.878  -7.350 1.00 . A A . 240 ASP OD1  1 1 
       11 28701 1 1 107 ASP OD2  O   1.848  -0.432  -6.708 1.00 . A A . 240 ASP OD2  1 1 
       11 28702 1 1 108 ALA C    C  -4.526   1.099  -9.297 1.00 . A A . 241 ALA C    1 1 
       11 28703 1 1 108 ALA CA   C  -3.843  -0.247  -9.041 1.00 . A A . 241 ALA CA   1 1 
       11 28704 1 1 108 ALA CB   C  -4.873  -1.373  -9.159 1.00 . A A . 241 ALA CB   1 1 
       11 28705 1 1 108 ALA H    H  -3.658   0.306  -6.970 1.00 . A A . 241 ALA H    1 1 
       11 28706 1 1 108 ALA HA   H  -3.058  -0.397  -9.766 1.00 . A A . 241 ALA HA   1 1 
       11 28707 1 1 108 ALA HB1  H  -5.869  -0.957  -9.101 1.00 . A A . 241 ALA HB1  1 1 
       11 28708 1 1 108 ALA HB2  H  -4.730  -2.078  -8.354 1.00 . A A . 241 ALA HB2  1 1 
       11 28709 1 1 108 ALA HB3  H  -4.748  -1.877 -10.105 1.00 . A A . 241 ALA HB3  1 1 
       11 28710 1 1 108 ALA N    N  -3.260  -0.249  -7.673 1.00 . A A . 241 ALA N    1 1 
       11 28711 1 1 108 ALA O    O  -4.945   1.775  -8.378 1.00 . A A . 241 ALA O    1 1 
       11 28712 1 1 109 GLU C    C  -6.636   2.530 -11.545 1.00 . A A . 242 GLU C    1 1 
       11 28713 1 1 109 GLU CA   C  -5.295   2.792 -10.856 1.00 . A A . 242 GLU CA   1 1 
       11 28714 1 1 109 GLU CB   C  -4.393   3.602 -11.788 1.00 . A A . 242 GLU CB   1 1 
       11 28715 1 1 109 GLU CD   C  -2.179   4.741 -12.000 1.00 . A A . 242 GLU CD   1 1 
       11 28716 1 1 109 GLU CG   C  -3.052   3.865 -11.101 1.00 . A A . 242 GLU CG   1 1 
       11 28717 1 1 109 GLU H    H  -4.295   0.927 -11.261 1.00 . A A . 242 GLU H    1 1 
       11 28718 1 1 109 GLU HA   H  -5.462   3.347  -9.945 1.00 . A A . 242 GLU HA   1 1 
       11 28719 1 1 109 GLU HB2  H  -4.227   3.047 -12.700 1.00 . A A . 242 GLU HB2  1 1 
       11 28720 1 1 109 GLU HB3  H  -4.867   4.543 -12.021 1.00 . A A . 242 GLU HB3  1 1 
       11 28721 1 1 109 GLU HG2  H  -3.223   4.370 -10.160 1.00 . A A . 242 GLU HG2  1 1 
       11 28722 1 1 109 GLU HG3  H  -2.550   2.926 -10.918 1.00 . A A . 242 GLU HG3  1 1 
       11 28723 1 1 109 GLU N    N  -4.640   1.490 -10.537 1.00 . A A . 242 GLU N    1 1 
       11 28724 1 1 109 GLU O    O  -6.837   1.500 -12.156 1.00 . A A . 242 GLU O    1 1 
       11 28725 1 1 109 GLU OE1  O  -2.562   4.953 -13.140 1.00 . A A . 242 GLU OE1  1 1 
       11 28726 1 1 109 GLU OE2  O  -1.142   5.186 -11.536 1.00 . A A . 242 GLU OE2  1 1 
       11 28727 1 1 110 ILE C    C  -8.728   3.484 -13.616 1.00 . A A . 243 ILE C    1 1 
       11 28728 1 1 110 ILE CA   C  -8.875   3.250 -12.113 1.00 . A A . 243 ILE CA   1 1 
       11 28729 1 1 110 ILE CB   C  -9.890   4.242 -11.539 1.00 . A A . 243 ILE CB   1 1 
       11 28730 1 1 110 ILE CD1  C -10.160   2.644  -9.628 1.00 . A A . 243 ILE CD1  1 1 
       11 28731 1 1 110 ILE CG1  C  -9.939   4.109 -10.014 1.00 . A A . 243 ILE CG1  1 1 
       11 28732 1 1 110 ILE CG2  C -11.275   3.948 -12.119 1.00 . A A . 243 ILE CG2  1 1 
       11 28733 1 1 110 ILE H    H  -7.373   4.281 -10.962 1.00 . A A . 243 ILE H    1 1 
       11 28734 1 1 110 ILE HA   H  -9.214   2.240 -11.938 1.00 . A A . 243 ILE HA   1 1 
       11 28735 1 1 110 ILE HB   H  -9.597   5.248 -11.805 1.00 . A A . 243 ILE HB   1 1 
       11 28736 1 1 110 ILE HD11 H -10.573   2.592  -8.632 1.00 . A A . 243 ILE HD11 1 1 
       11 28737 1 1 110 ILE HD12 H  -9.217   2.119  -9.656 1.00 . A A . 243 ILE HD12 1 1 
       11 28738 1 1 110 ILE HD13 H -10.846   2.188 -10.327 1.00 . A A . 243 ILE HD13 1 1 
       11 28739 1 1 110 ILE HG12 H  -9.006   4.455  -9.593 1.00 . A A . 243 ILE HG12 1 1 
       11 28740 1 1 110 ILE HG13 H -10.751   4.706  -9.627 1.00 . A A . 243 ILE HG13 1 1 
       11 28741 1 1 110 ILE HG21 H -12.032   4.367 -11.472 1.00 . A A . 243 ILE HG21 1 1 
       11 28742 1 1 110 ILE HG22 H -11.415   2.880 -12.194 1.00 . A A . 243 ILE HG22 1 1 
       11 28743 1 1 110 ILE HG23 H -11.355   4.392 -13.101 1.00 . A A . 243 ILE HG23 1 1 
       11 28744 1 1 110 ILE N    N  -7.553   3.455 -11.456 1.00 . A A . 243 ILE N    1 1 
       11 28745 1 1 110 ILE O    O  -8.391   4.566 -14.056 1.00 . A A . 243 ILE O    1 1 
       11 28746 1 1 111 SER C    C -10.168   3.102 -16.473 1.00 . A A . 244 SER C    1 1 
       11 28747 1 1 111 SER CA   C  -8.840   2.630 -15.879 1.00 . A A . 244 SER CA   1 1 
       11 28748 1 1 111 SER CB   C  -8.456   1.286 -16.500 1.00 . A A . 244 SER CB   1 1 
       11 28749 1 1 111 SER H    H  -9.239   1.610 -14.026 1.00 . A A . 244 SER H    1 1 
       11 28750 1 1 111 SER HA   H  -8.072   3.357 -16.097 1.00 . A A . 244 SER HA   1 1 
       11 28751 1 1 111 SER HB2  H  -9.271   0.590 -16.391 1.00 . A A . 244 SER HB2  1 1 
       11 28752 1 1 111 SER HB3  H  -8.242   1.425 -17.552 1.00 . A A . 244 SER HB3  1 1 
       11 28753 1 1 111 SER HG   H  -7.256  -0.168 -16.019 1.00 . A A . 244 SER HG   1 1 
       11 28754 1 1 111 SER N    N  -8.972   2.474 -14.405 1.00 . A A . 244 SER N    1 1 
       11 28755 1 1 111 SER O    O -10.278   4.206 -16.966 1.00 . A A . 244 SER O    1 1 
       11 28756 1 1 111 SER OG   O  -7.311   0.772 -15.833 1.00 . A A . 244 SER OG   1 1 
       11 28757 1 1 112 ARG C    C -13.634   2.146 -16.155 1.00 . A A . 245 ARG C    1 1 
       11 28758 1 1 112 ARG CA   C -12.489   2.688 -17.013 1.00 . A A . 245 ARG CA   1 1 
       11 28759 1 1 112 ARG CB   C -12.615   2.137 -18.435 1.00 . A A . 245 ARG CB   1 1 
       11 28760 1 1 112 ARG CD   C -14.042   2.093 -20.487 1.00 . A A . 245 ARG CD   1 1 
       11 28761 1 1 112 ARG CG   C -13.890   2.682 -19.083 1.00 . A A . 245 ARG CG   1 1 
       11 28762 1 1 112 ARG CZ   C -16.421   2.402 -20.820 1.00 . A A . 245 ARG CZ   1 1 
       11 28763 1 1 112 ARG H    H -11.071   1.382 -16.039 1.00 . A A . 245 ARG H    1 1 
       11 28764 1 1 112 ARG HA   H -12.542   3.765 -17.041 1.00 . A A . 245 ARG HA   1 1 
       11 28765 1 1 112 ARG HB2  H -11.756   2.441 -19.016 1.00 . A A . 245 ARG HB2  1 1 
       11 28766 1 1 112 ARG HB3  H -12.664   1.059 -18.401 1.00 . A A . 245 ARG HB3  1 1 
       11 28767 1 1 112 ARG HD2  H -13.143   2.283 -21.057 1.00 . A A . 245 ARG HD2  1 1 
       11 28768 1 1 112 ARG HD3  H -14.202   1.027 -20.414 1.00 . A A . 245 ARG HD3  1 1 
       11 28769 1 1 112 ARG HE   H -15.059   3.384 -21.879 1.00 . A A . 245 ARG HE   1 1 
       11 28770 1 1 112 ARG HG2  H -14.745   2.408 -18.483 1.00 . A A . 245 ARG HG2  1 1 
       11 28771 1 1 112 ARG HG3  H -13.827   3.758 -19.153 1.00 . A A . 245 ARG HG3  1 1 
       11 28772 1 1 112 ARG HH11 H -17.291   3.628 -22.143 1.00 . A A . 245 ARG HH11 1 1 
       11 28773 1 1 112 ARG HH12 H -18.372   2.708 -21.151 1.00 . A A . 245 ARG HH12 1 1 
       11 28774 1 1 112 ARG HH21 H -15.836   1.100 -19.416 1.00 . A A . 245 ARG HH21 1 1 
       11 28775 1 1 112 ARG HH22 H -17.549   1.277 -19.607 1.00 . A A . 245 ARG HH22 1 1 
       11 28776 1 1 112 ARG N    N -11.178   2.273 -16.438 1.00 . A A . 245 ARG N    1 1 
       11 28777 1 1 112 ARG NE   N -15.206   2.725 -21.168 1.00 . A A . 245 ARG NE   1 1 
       11 28778 1 1 112 ARG NH1  N -17.441   2.956 -21.418 1.00 . A A . 245 ARG NH1  1 1 
       11 28779 1 1 112 ARG NH2  N -16.617   1.525 -19.874 1.00 . A A . 245 ARG NH2  1 1 
       11 28780 1 1 112 ARG O    O -13.594   1.030 -15.679 1.00 . A A . 245 ARG O    1 1 
       11 28781 1 1 113 LYS C    C -16.979   2.125 -16.098 1.00 . A A . 246 LYS C    1 1 
       11 28782 1 1 113 LYS CA   C -15.820   2.463 -15.158 1.00 . A A . 246 LYS CA   1 1 
       11 28783 1 1 113 LYS CB   C -16.251   3.574 -14.198 1.00 . A A . 246 LYS CB   1 1 
       11 28784 1 1 113 LYS CD   C -15.579   4.885 -12.181 1.00 . A A . 246 LYS CD   1 1 
       11 28785 1 1 113 LYS CE   C -16.053   6.191 -12.821 1.00 . A A . 246 LYS CE   1 1 
       11 28786 1 1 113 LYS CG   C -15.087   3.932 -13.273 1.00 . A A . 246 LYS CG   1 1 
       11 28787 1 1 113 LYS H    H -14.676   3.823 -16.372 1.00 . A A . 246 LYS H    1 1 
       11 28788 1 1 113 LYS HA   H -15.540   1.584 -14.594 1.00 . A A . 246 LYS HA   1 1 
       11 28789 1 1 113 LYS HB2  H -16.543   4.446 -14.766 1.00 . A A . 246 LYS HB2  1 1 
       11 28790 1 1 113 LYS HB3  H -17.088   3.234 -13.606 1.00 . A A . 246 LYS HB3  1 1 
       11 28791 1 1 113 LYS HD2  H -16.397   4.427 -11.644 1.00 . A A . 246 LYS HD2  1 1 
       11 28792 1 1 113 LYS HD3  H -14.771   5.095 -11.496 1.00 . A A . 246 LYS HD3  1 1 
       11 28793 1 1 113 LYS HE2  H -15.569   6.322 -13.777 1.00 . A A . 246 LYS HE2  1 1 
       11 28794 1 1 113 LYS HE3  H -17.123   6.155 -12.961 1.00 . A A . 246 LYS HE3  1 1 
       11 28795 1 1 113 LYS HG2  H -14.698   3.032 -12.818 1.00 . A A . 246 LYS HG2  1 1 
       11 28796 1 1 113 LYS HG3  H -14.308   4.413 -13.844 1.00 . A A . 246 LYS HG3  1 1 
       11 28797 1 1 113 LYS HZ1  H -16.220   8.184 -12.241 1.00 . A A . 246 LYS HZ1  1 1 
       11 28798 1 1 113 LYS HZ2  H -14.683   7.511 -11.975 1.00 . A A . 246 LYS HZ2  1 1 
       11 28799 1 1 113 LYS HZ3  H -15.979   7.108 -10.953 1.00 . A A . 246 LYS HZ3  1 1 
       11 28800 1 1 113 LYS N    N -14.662   2.930 -15.969 1.00 . A A . 246 LYS N    1 1 
       11 28801 1 1 113 LYS NZ   N -15.708   7.335 -11.930 1.00 . A A . 246 LYS NZ   1 1 
       11 28802 1 1 113 LYS O    O -17.326   2.900 -16.967 1.00 . A A . 246 LYS O    1 1 
       11 28803 1 1 114 ARG C    C -19.863   0.038 -15.988 1.00 . A A . 247 ARG C    1 1 
       11 28804 1 1 114 ARG CA   C -18.713   0.596 -16.829 1.00 . A A . 247 ARG CA   1 1 
       11 28805 1 1 114 ARG CB   C -18.244  -0.468 -17.822 1.00 . A A . 247 ARG CB   1 1 
       11 28806 1 1 114 ARG CD   C -18.940  -1.911 -19.741 1.00 . A A . 247 ARG CD   1 1 
       11 28807 1 1 114 ARG CG   C -19.368  -0.769 -18.816 1.00 . A A . 247 ARG CG   1 1 
       11 28808 1 1 114 ARG CZ   C -17.839  -0.819 -21.603 1.00 . A A . 247 ARG CZ   1 1 
       11 28809 1 1 114 ARG H    H -17.283   0.363 -15.231 1.00 . A A . 247 ARG H    1 1 
       11 28810 1 1 114 ARG HA   H -19.055   1.465 -17.368 1.00 . A A . 247 ARG HA   1 1 
       11 28811 1 1 114 ARG HB2  H -17.379  -0.104 -18.357 1.00 . A A . 247 ARG HB2  1 1 
       11 28812 1 1 114 ARG HB3  H -17.986  -1.369 -17.290 1.00 . A A . 247 ARG HB3  1 1 
       11 28813 1 1 114 ARG HD2  H -18.721  -2.788 -19.151 1.00 . A A . 247 ARG HD2  1 1 
       11 28814 1 1 114 ARG HD3  H -19.738  -2.132 -20.433 1.00 . A A . 247 ARG HD3  1 1 
       11 28815 1 1 114 ARG HE   H -16.834  -1.756 -20.170 1.00 . A A . 247 ARG HE   1 1 
       11 28816 1 1 114 ARG HG2  H -20.259  -1.057 -18.277 1.00 . A A . 247 ARG HG2  1 1 
       11 28817 1 1 114 ARG HG3  H -19.573   0.111 -19.406 1.00 . A A . 247 ARG HG3  1 1 
       11 28818 1 1 114 ARG HH11 H -15.867  -0.722 -21.931 1.00 . A A . 247 ARG HH11 1 1 
       11 28819 1 1 114 ARG HH12 H -16.862   0.059 -23.114 1.00 . A A . 247 ARG HH12 1 1 
       11 28820 1 1 114 ARG HH21 H -19.840  -0.755 -21.532 1.00 . A A . 247 ARG HH21 1 1 
       11 28821 1 1 114 ARG HH22 H -19.111   0.041 -22.888 1.00 . A A . 247 ARG HH22 1 1 
       11 28822 1 1 114 ARG N    N -17.579   0.976 -15.936 1.00 . A A . 247 ARG N    1 1 
       11 28823 1 1 114 ARG NE   N -17.723  -1.506 -20.499 1.00 . A A . 247 ARG NE   1 1 
       11 28824 1 1 114 ARG NH1  N -16.773  -0.467 -22.268 1.00 . A A . 247 ARG NH1  1 1 
       11 28825 1 1 114 ARG NH2  N -19.022  -0.485 -22.042 1.00 . A A . 247 ARG NH2  1 1 
       11 28826 1 1 114 ARG O    O -19.659  -0.747 -15.083 1.00 . A A . 247 ARG O    1 1 
       11 28827 1 1 115 GLU C    C -23.221  -0.760 -16.459 1.00 . A A . 248 GLU C    1 1 
       11 28828 1 1 115 GLU CA   C -22.244  -0.062 -15.512 1.00 . A A . 248 GLU CA   1 1 
       11 28829 1 1 115 GLU CB   C -22.954   1.111 -14.837 1.00 . A A . 248 GLU CB   1 1 
       11 28830 1 1 115 GLU CD   C -24.848   1.760 -13.344 1.00 . A A . 248 GLU CD   1 1 
       11 28831 1 1 115 GLU CG   C -24.074   0.584 -13.939 1.00 . A A . 248 GLU CG   1 1 
       11 28832 1 1 115 GLU H    H -21.207   1.072 -17.020 1.00 . A A . 248 GLU H    1 1 
       11 28833 1 1 115 GLU HA   H -21.911  -0.761 -14.760 1.00 . A A . 248 GLU HA   1 1 
       11 28834 1 1 115 GLU HB2  H -22.244   1.665 -14.240 1.00 . A A . 248 GLU HB2  1 1 
       11 28835 1 1 115 GLU HB3  H -23.375   1.757 -15.591 1.00 . A A . 248 GLU HB3  1 1 
       11 28836 1 1 115 GLU HG2  H -24.744  -0.030 -14.524 1.00 . A A . 248 GLU HG2  1 1 
       11 28837 1 1 115 GLU HG3  H -23.649  -0.005 -13.141 1.00 . A A . 248 GLU HG3  1 1 
       11 28838 1 1 115 GLU N    N -21.071   0.439 -16.285 1.00 . A A . 248 GLU N    1 1 
       11 28839 1 1 115 GLU O    O -23.365  -0.383 -17.604 1.00 . A A . 248 GLU O    1 1 
       11 28840 1 1 115 GLU OE1  O -24.510   2.889 -13.663 1.00 . A A . 248 GLU OE1  1 1 
       11 28841 1 1 115 GLU OE2  O -25.765   1.514 -12.577 1.00 . A A . 248 GLU OE2  1 1 
       11 28842 1 1 116 THR C    C -26.281  -2.293 -16.263 1.00 . A A . 249 THR C    1 1 
       11 28843 1 1 116 THR CA   C -24.877  -2.492 -16.839 1.00 . A A . 249 THR CA   1 1 
       11 28844 1 1 116 THR CB   C -24.531  -3.982 -16.873 1.00 . A A . 249 THR CB   1 1 
       11 28845 1 1 116 THR CG2  C -23.048  -4.157 -17.197 1.00 . A A . 249 THR CG2  1 1 
       11 28846 1 1 116 THR H    H -23.765  -2.046 -15.050 1.00 . A A . 249 THR H    1 1 
       11 28847 1 1 116 THR HA   H -24.843  -2.092 -17.842 1.00 . A A . 249 THR HA   1 1 
       11 28848 1 1 116 THR HB   H -25.121  -4.472 -17.633 1.00 . A A . 249 THR HB   1 1 
       11 28849 1 1 116 THR HG1  H -25.711  -4.901 -15.632 1.00 . A A . 249 THR HG1  1 1 
       11 28850 1 1 116 THR HG21 H -22.461  -3.985 -16.306 1.00 . A A . 249 THR HG21 1 1 
       11 28851 1 1 116 THR HG22 H -22.759  -3.448 -17.959 1.00 . A A . 249 THR HG22 1 1 
       11 28852 1 1 116 THR HG23 H -22.873  -5.161 -17.555 1.00 . A A . 249 THR HG23 1 1 
       11 28853 1 1 116 THR N    N -23.897  -1.768 -15.981 1.00 . A A . 249 THR N    1 1 
       11 28854 1 1 116 THR O    O -26.443  -1.828 -15.153 1.00 . A A . 249 THR O    1 1 
       11 28855 1 1 116 THR OG1  O -24.814  -4.561 -15.610 1.00 . A A . 249 THR OG1  1 1 
       11 28856 1 1 117 ARG C    C -28.871  -3.143 -15.165 1.00 . A A . 250 ARG C    1 1 
       11 28857 1 1 117 ARG CA   C -28.685  -2.429 -16.508 1.00 . A A . 250 ARG CA   1 1 
       11 28858 1 1 117 ARG CB   C -29.675  -3.000 -17.526 1.00 . A A . 250 ARG CB   1 1 
       11 28859 1 1 117 ARG CD   C -30.636  -2.714 -19.814 1.00 . A A . 250 ARG CD   1 1 
       11 28860 1 1 117 ARG CG   C -29.574  -2.213 -18.833 1.00 . A A . 250 ARG CG   1 1 
       11 28861 1 1 117 ARG CZ   C -30.758  -0.866 -21.375 1.00 . A A . 250 ARG CZ   1 1 
       11 28862 1 1 117 ARG H    H -27.145  -2.983 -17.910 1.00 . A A . 250 ARG H    1 1 
       11 28863 1 1 117 ARG HA   H -28.875  -1.374 -16.381 1.00 . A A . 250 ARG HA   1 1 
       11 28864 1 1 117 ARG HB2  H -29.441  -4.039 -17.711 1.00 . A A . 250 ARG HB2  1 1 
       11 28865 1 1 117 ARG HB3  H -30.679  -2.920 -17.136 1.00 . A A . 250 ARG HB3  1 1 
       11 28866 1 1 117 ARG HD2  H -30.573  -3.790 -19.894 1.00 . A A . 250 ARG HD2  1 1 
       11 28867 1 1 117 ARG HD3  H -31.616  -2.438 -19.456 1.00 . A A . 250 ARG HD3  1 1 
       11 28868 1 1 117 ARG HE   H -29.986  -2.628 -21.867 1.00 . A A . 250 ARG HE   1 1 
       11 28869 1 1 117 ARG HG2  H -29.734  -1.163 -18.635 1.00 . A A . 250 ARG HG2  1 1 
       11 28870 1 1 117 ARG HG3  H -28.595  -2.353 -19.264 1.00 . A A . 250 ARG HG3  1 1 
       11 28871 1 1 117 ARG HH11 H -30.129  -0.867 -23.275 1.00 . A A . 250 ARG HH11 1 1 
       11 28872 1 1 117 ARG HH12 H -30.827   0.617 -22.717 1.00 . A A . 250 ARG HH12 1 1 
       11 28873 1 1 117 ARG HH21 H -31.471  -0.577 -19.526 1.00 . A A . 250 ARG HH21 1 1 
       11 28874 1 1 117 ARG HH22 H -31.586   0.782 -20.595 1.00 . A A . 250 ARG HH22 1 1 
       11 28875 1 1 117 ARG N    N -27.295  -2.622 -17.011 1.00 . A A . 250 ARG N    1 1 
       11 28876 1 1 117 ARG NE   N -30.404  -2.102 -21.153 1.00 . A A . 250 ARG NE   1 1 
       11 28877 1 1 117 ARG NH1  N -30.556  -0.330 -22.547 1.00 . A A . 250 ARG NH1  1 1 
       11 28878 1 1 117 ARG NH2  N -31.315  -0.165 -20.424 1.00 . A A . 250 ARG NH2  1 1 
       11 28879 1 1 117 ARG O    O -29.540  -2.644 -14.283 1.00 . A A . 250 ARG O    1 1 
       11 28880 1 1 118 THR C    C -27.103  -5.556 -13.222 1.00 . A A . 251 THR C    1 1 
       11 28881 1 1 118 THR CA   C -28.458  -5.042 -13.713 1.00 . A A . 251 THR CA   1 1 
       11 28882 1 1 118 THR CB   C -29.403  -6.227 -13.923 1.00 . A A . 251 THR CB   1 1 
       11 28883 1 1 118 THR CG2  C -30.726  -5.731 -14.510 1.00 . A A . 251 THR CG2  1 1 
       11 28884 1 1 118 THR H    H -27.765  -4.696 -15.727 1.00 . A A . 251 THR H    1 1 
       11 28885 1 1 118 THR HA   H -28.878  -4.380 -12.970 1.00 . A A . 251 THR HA   1 1 
       11 28886 1 1 118 THR HB   H -29.593  -6.709 -12.977 1.00 . A A . 251 THR HB   1 1 
       11 28887 1 1 118 THR HG1  H -28.343  -6.657 -15.496 1.00 . A A . 251 THR HG1  1 1 
       11 28888 1 1 118 THR HG21 H -30.535  -5.204 -15.432 1.00 . A A . 251 THR HG21 1 1 
       11 28889 1 1 118 THR HG22 H -31.204  -5.065 -13.806 1.00 . A A . 251 THR HG22 1 1 
       11 28890 1 1 118 THR HG23 H -31.373  -6.574 -14.703 1.00 . A A . 251 THR HG23 1 1 
       11 28891 1 1 118 THR N    N -28.296  -4.305 -15.003 1.00 . A A . 251 THR N    1 1 
       11 28892 1 1 118 THR O    O -27.032  -6.496 -12.455 1.00 . A A . 251 THR O    1 1 
       11 28893 1 1 118 THR OG1  O -28.804  -7.155 -14.817 1.00 . A A . 251 THR OG1  1 1 
       11 28894 1 1 119 ALA C    C -23.684  -4.287 -13.224 1.00 . A A . 252 ALA C    1 1 
       11 28895 1 1 119 ALA CA   C -24.688  -5.440 -13.200 1.00 . A A . 252 ALA CA   1 1 
       11 28896 1 1 119 ALA CB   C -24.205  -6.555 -14.130 1.00 . A A . 252 ALA CB   1 1 
       11 28897 1 1 119 ALA H    H -26.093  -4.204 -14.275 1.00 . A A . 252 ALA H    1 1 
       11 28898 1 1 119 ALA HA   H -24.768  -5.824 -12.193 1.00 . A A . 252 ALA HA   1 1 
       11 28899 1 1 119 ALA HB1  H -23.299  -6.242 -14.626 1.00 . A A . 252 ALA HB1  1 1 
       11 28900 1 1 119 ALA HB2  H -24.967  -6.763 -14.867 1.00 . A A . 252 ALA HB2  1 1 
       11 28901 1 1 119 ALA HB3  H -24.010  -7.446 -13.551 1.00 . A A . 252 ALA HB3  1 1 
       11 28902 1 1 119 ALA N    N -26.025  -4.960 -13.653 1.00 . A A . 252 ALA N    1 1 
       11 28903 1 1 119 ALA O    O -23.866  -3.306 -13.917 1.00 . A A . 252 ALA O    1 1 
       11 28904 1 1 120 ARG C    C -20.237  -3.909 -12.838 1.00 . A A . 253 ARG C    1 1 
       11 28905 1 1 120 ARG CA   C -21.595  -3.323 -12.444 1.00 . A A . 253 ARG CA   1 1 
       11 28906 1 1 120 ARG CB   C -21.504  -2.743 -11.030 1.00 . A A . 253 ARG CB   1 1 
       11 28907 1 1 120 ARG CD   C -22.714  -1.432  -9.281 1.00 . A A . 253 ARG CD   1 1 
       11 28908 1 1 120 ARG CG   C -22.839  -2.100 -10.652 1.00 . A A . 253 ARG CG   1 1 
       11 28909 1 1 120 ARG CZ   C -24.583   0.110  -9.296 1.00 . A A . 253 ARG CZ   1 1 
       11 28910 1 1 120 ARG H    H -22.499  -5.206 -11.923 1.00 . A A . 253 ARG H    1 1 
       11 28911 1 1 120 ARG HA   H -21.867  -2.542 -13.138 1.00 . A A . 253 ARG HA   1 1 
       11 28912 1 1 120 ARG HB2  H -21.275  -3.534 -10.332 1.00 . A A . 253 ARG HB2  1 1 
       11 28913 1 1 120 ARG HB3  H -20.725  -1.997 -10.997 1.00 . A A . 253 ARG HB3  1 1 
       11 28914 1 1 120 ARG HD2  H -22.307  -2.138  -8.572 1.00 . A A . 253 ARG HD2  1 1 
       11 28915 1 1 120 ARG HD3  H -22.059  -0.577  -9.355 1.00 . A A . 253 ARG HD3  1 1 
       11 28916 1 1 120 ARG HE   H -24.552  -1.519  -8.161 1.00 . A A . 253 ARG HE   1 1 
       11 28917 1 1 120 ARG HG2  H -23.103  -1.358 -11.392 1.00 . A A . 253 ARG HG2  1 1 
       11 28918 1 1 120 ARG HG3  H -23.607  -2.857 -10.612 1.00 . A A . 253 ARG HG3  1 1 
       11 28919 1 1 120 ARG HH11 H -26.263  -0.043  -8.218 1.00 . A A . 253 ARG HH11 1 1 
       11 28920 1 1 120 ARG HH12 H -26.161   1.341  -9.255 1.00 . A A . 253 ARG HH12 1 1 
       11 28921 1 1 120 ARG HH21 H -23.024   0.519 -10.483 1.00 . A A . 253 ARG HH21 1 1 
       11 28922 1 1 120 ARG HH22 H -24.327   1.659 -10.537 1.00 . A A . 253 ARG HH22 1 1 
       11 28923 1 1 120 ARG N    N -22.623  -4.404 -12.470 1.00 . A A . 253 ARG N    1 1 
       11 28924 1 1 120 ARG NE   N -24.060  -0.987  -8.821 1.00 . A A . 253 ARG NE   1 1 
       11 28925 1 1 120 ARG NH1  N -25.760   0.500  -8.891 1.00 . A A . 253 ARG NH1  1 1 
       11 28926 1 1 120 ARG NH2  N -23.926   0.818 -10.174 1.00 . A A . 253 ARG NH2  1 1 
       11 28927 1 1 120 ARG O    O -19.885  -5.000 -12.438 1.00 . A A . 253 ARG O    1 1 
       11 28928 1 1 121 GLU C    C -17.098  -2.594 -13.815 1.00 . A A . 254 GLU C    1 1 
       11 28929 1 1 121 GLU CA   C -18.131  -3.698 -14.023 1.00 . A A . 254 GLU CA   1 1 
       11 28930 1 1 121 GLU CB   C -18.167  -4.102 -15.499 1.00 . A A . 254 GLU CB   1 1 
       11 28931 1 1 121 GLU CD   C -18.738  -6.463 -14.903 1.00 . A A . 254 GLU CD   1 1 
       11 28932 1 1 121 GLU CG   C -19.180  -5.232 -15.697 1.00 . A A . 254 GLU CG   1 1 
       11 28933 1 1 121 GLU H    H -19.769  -2.307 -13.916 1.00 . A A . 254 GLU H    1 1 
       11 28934 1 1 121 GLU HA   H -17.869  -4.554 -13.419 1.00 . A A . 254 GLU HA   1 1 
       11 28935 1 1 121 GLU HB2  H -18.456  -3.251 -16.096 1.00 . A A . 254 GLU HB2  1 1 
       11 28936 1 1 121 GLU HB3  H -17.189  -4.441 -15.803 1.00 . A A . 254 GLU HB3  1 1 
       11 28937 1 1 121 GLU HG2  H -20.151  -4.909 -15.349 1.00 . A A . 254 GLU HG2  1 1 
       11 28938 1 1 121 GLU HG3  H -19.239  -5.483 -16.745 1.00 . A A . 254 GLU HG3  1 1 
       11 28939 1 1 121 GLU N    N -19.470  -3.188 -13.611 1.00 . A A . 254 GLU N    1 1 
       11 28940 1 1 121 GLU O    O -17.343  -1.441 -14.113 1.00 . A A . 254 GLU O    1 1 
       11 28941 1 1 121 GLU OE1  O -17.573  -6.527 -14.548 1.00 . A A . 254 GLU OE1  1 1 
       11 28942 1 1 121 GLU OE2  O -19.573  -7.320 -14.665 1.00 . A A . 254 GLU OE2  1 1 
       11 28943 1 1 122 LEU C    C -13.594  -2.318 -13.736 1.00 . A A . 255 LEU C    1 1 
       11 28944 1 1 122 LEU CA   C -14.902  -1.895 -13.064 1.00 . A A . 255 LEU CA   1 1 
       11 28945 1 1 122 LEU CB   C -14.671  -1.752 -11.557 1.00 . A A . 255 LEU CB   1 1 
       11 28946 1 1 122 LEU CD1  C -13.372   0.329 -12.059 1.00 . A A . 255 LEU CD1  1 1 
       11 28947 1 1 122 LEU CD2  C -15.786   0.484 -11.443 1.00 . A A . 255 LEU CD2  1 1 
       11 28948 1 1 122 LEU CG   C -14.481  -0.276 -11.195 1.00 . A A . 255 LEU CG   1 1 
       11 28949 1 1 122 LEU H    H -15.773  -3.866 -13.060 1.00 . A A . 255 LEU H    1 1 
       11 28950 1 1 122 LEU HA   H -15.228  -0.952 -13.470 1.00 . A A . 255 LEU HA   1 1 
       11 28951 1 1 122 LEU HB2  H -15.523  -2.148 -11.023 1.00 . A A . 255 LEU HB2  1 1 
       11 28952 1 1 122 LEU HB3  H -13.786  -2.303 -11.277 1.00 . A A . 255 LEU HB3  1 1 
       11 28953 1 1 122 LEU HD11 H -13.800   0.731 -12.966 1.00 . A A . 255 LEU HD11 1 1 
       11 28954 1 1 122 LEU HD12 H -12.652  -0.435 -12.306 1.00 . A A . 255 LEU HD12 1 1 
       11 28955 1 1 122 LEU HD13 H -12.883   1.120 -11.511 1.00 . A A . 255 LEU HD13 1 1 
       11 28956 1 1 122 LEU HD21 H -16.606  -0.215 -11.503 1.00 . A A . 255 LEU HD21 1 1 
       11 28957 1 1 122 LEU HD22 H -15.712   1.031 -12.372 1.00 . A A . 255 LEU HD22 1 1 
       11 28958 1 1 122 LEU HD23 H -15.959   1.175 -10.632 1.00 . A A . 255 LEU HD23 1 1 
       11 28959 1 1 122 LEU HG   H -14.208  -0.194 -10.153 1.00 . A A . 255 LEU HG   1 1 
       11 28960 1 1 122 LEU N    N -15.947  -2.931 -13.299 1.00 . A A . 255 LEU N    1 1 
       11 28961 1 1 122 LEU O    O -13.169  -3.450 -13.621 1.00 . A A . 255 LEU O    1 1 
       11 28962 1 1 123 TYR C    C -10.528  -0.977 -14.386 1.00 . A A . 256 TYR C    1 1 
       11 28963 1 1 123 TYR CA   C -11.648  -1.760 -15.072 1.00 . A A . 256 TYR CA   1 1 
       11 28964 1 1 123 TYR CB   C -11.703  -1.380 -16.554 1.00 . A A . 256 TYR CB   1 1 
       11 28965 1 1 123 TYR CD1  C -12.512  -3.496 -17.655 1.00 . A A . 256 TYR CD1  1 1 
       11 28966 1 1 123 TYR CD2  C -14.039  -1.623 -17.471 1.00 . A A . 256 TYR CD2  1 1 
       11 28967 1 1 123 TYR CE1  C -13.507  -4.245 -18.296 1.00 . A A . 256 TYR CE1  1 1 
       11 28968 1 1 123 TYR CE2  C -15.035  -2.371 -18.110 1.00 . A A . 256 TYR CE2  1 1 
       11 28969 1 1 123 TYR CG   C -12.778  -2.186 -17.242 1.00 . A A . 256 TYR CG   1 1 
       11 28970 1 1 123 TYR CZ   C -14.768  -3.682 -18.523 1.00 . A A . 256 TYR CZ   1 1 
       11 28971 1 1 123 TYR H    H -13.294  -0.498 -14.483 1.00 . A A . 256 TYR H    1 1 
       11 28972 1 1 123 TYR HA   H -11.461  -2.819 -14.976 1.00 . A A . 256 TYR HA   1 1 
       11 28973 1 1 123 TYR HB2  H -11.927  -0.327 -16.647 1.00 . A A . 256 TYR HB2  1 1 
       11 28974 1 1 123 TYR HB3  H -10.748  -1.587 -17.014 1.00 . A A . 256 TYR HB3  1 1 
       11 28975 1 1 123 TYR HD1  H -11.539  -3.931 -17.480 1.00 . A A . 256 TYR HD1  1 1 
       11 28976 1 1 123 TYR HD2  H -14.245  -0.612 -17.152 1.00 . A A . 256 TYR HD2  1 1 
       11 28977 1 1 123 TYR HE1  H -13.302  -5.256 -18.613 1.00 . A A . 256 TYR HE1  1 1 
       11 28978 1 1 123 TYR HE2  H -16.007  -1.937 -18.287 1.00 . A A . 256 TYR HE2  1 1 
       11 28979 1 1 123 TYR HH   H -15.883  -5.227 -18.652 1.00 . A A . 256 TYR HH   1 1 
       11 28980 1 1 123 TYR N    N -12.941  -1.411 -14.417 1.00 . A A . 256 TYR N    1 1 
       11 28981 1 1 123 TYR O    O -10.637   0.211 -14.158 1.00 . A A . 256 TYR O    1 1 
       11 28982 1 1 123 TYR OH   O -15.749  -4.419 -19.154 1.00 . A A . 256 TYR OH   1 1 
       11 28983 1 1 124 ALA C    C  -7.000  -1.513 -13.826 1.00 . A A . 257 ALA C    1 1 
       11 28984 1 1 124 ALA CA   C  -8.335  -0.929 -13.368 1.00 . A A . 257 ALA CA   1 1 
       11 28985 1 1 124 ALA CB   C  -8.472  -1.098 -11.855 1.00 . A A . 257 ALA CB   1 1 
       11 28986 1 1 124 ALA H    H  -9.390  -2.595 -14.234 1.00 . A A . 257 ALA H    1 1 
       11 28987 1 1 124 ALA HA   H  -8.369   0.120 -13.615 1.00 . A A . 257 ALA HA   1 1 
       11 28988 1 1 124 ALA HB1  H  -9.495  -1.338 -11.612 1.00 . A A . 257 ALA HB1  1 1 
       11 28989 1 1 124 ALA HB2  H  -8.190  -0.180 -11.363 1.00 . A A . 257 ALA HB2  1 1 
       11 28990 1 1 124 ALA HB3  H  -7.825  -1.897 -11.523 1.00 . A A . 257 ALA HB3  1 1 
       11 28991 1 1 124 ALA N    N  -9.455  -1.635 -14.048 1.00 . A A . 257 ALA N    1 1 
       11 28992 1 1 124 ALA O    O  -6.931  -2.627 -14.304 1.00 . A A . 257 ALA O    1 1 
       11 28993 1 1 125 ASN C    C  -3.838  -1.713 -12.822 1.00 . A A . 258 ASN C    1 1 
       11 28994 1 1 125 ASN CA   C  -4.604  -1.295 -14.077 1.00 . A A . 258 ASN CA   1 1 
       11 28995 1 1 125 ASN CB   C  -3.829  -0.196 -14.811 1.00 . A A . 258 ASN CB   1 1 
       11 28996 1 1 125 ASN CG   C  -4.551   0.155 -16.113 1.00 . A A . 258 ASN CG   1 1 
       11 28997 1 1 125 ASN H    H  -6.014   0.116 -13.268 1.00 . A A . 258 ASN H    1 1 
       11 28998 1 1 125 ASN HA   H  -4.732  -2.147 -14.726 1.00 . A A . 258 ASN HA   1 1 
       11 28999 1 1 125 ASN HB2  H  -3.771   0.682 -14.183 1.00 . A A . 258 ASN HB2  1 1 
       11 29000 1 1 125 ASN HB3  H  -2.834  -0.546 -15.036 1.00 . A A . 258 ASN HB3  1 1 
       11 29001 1 1 125 ASN HD21 H  -3.613   1.891 -16.331 1.00 . A A . 258 ASN HD21 1 1 
       11 29002 1 1 125 ASN HD22 H  -4.734   1.514 -17.548 1.00 . A A . 258 ASN HD22 1 1 
       11 29003 1 1 125 ASN N    N  -5.936  -0.775 -13.668 1.00 . A A . 258 ASN N    1 1 
       11 29004 1 1 125 ASN ND2  N  -4.277   1.280 -16.715 1.00 . A A . 258 ASN ND2  1 1 
       11 29005 1 1 125 ASN O    O  -3.668  -0.936 -11.904 1.00 . A A . 258 ASN O    1 1 
       11 29006 1 1 125 ASN OD1  O  -5.375  -0.602 -16.588 1.00 . A A . 258 ASN OD1  1 1 
       11 29007 1 1 126 VAL C    C  -1.187  -3.676 -11.913 1.00 . A A . 259 VAL C    1 1 
       11 29008 1 1 126 VAL CA   C  -2.651  -3.416 -11.562 1.00 . A A . 259 VAL CA   1 1 
       11 29009 1 1 126 VAL CB   C  -3.285  -4.714 -11.060 1.00 . A A . 259 VAL CB   1 1 
       11 29010 1 1 126 VAL CG1  C  -2.561  -5.179  -9.795 1.00 . A A . 259 VAL CG1  1 1 
       11 29011 1 1 126 VAL CG2  C  -4.761  -4.469 -10.741 1.00 . A A . 259 VAL CG2  1 1 
       11 29012 1 1 126 VAL H    H  -3.548  -3.551 -13.517 1.00 . A A . 259 VAL H    1 1 
       11 29013 1 1 126 VAL HA   H  -2.705  -2.669 -10.786 1.00 . A A . 259 VAL HA   1 1 
       11 29014 1 1 126 VAL HB   H  -3.200  -5.474 -11.823 1.00 . A A . 259 VAL HB   1 1 
       11 29015 1 1 126 VAL HG11 H  -3.039  -6.067  -9.412 1.00 . A A . 259 VAL HG11 1 1 
       11 29016 1 1 126 VAL HG12 H  -2.600  -4.397  -9.051 1.00 . A A . 259 VAL HG12 1 1 
       11 29017 1 1 126 VAL HG13 H  -1.529  -5.399 -10.033 1.00 . A A . 259 VAL HG13 1 1 
       11 29018 1 1 126 VAL HG21 H  -5.154  -3.717 -11.408 1.00 . A A . 259 VAL HG21 1 1 
       11 29019 1 1 126 VAL HG22 H  -4.857  -4.131  -9.719 1.00 . A A . 259 VAL HG22 1 1 
       11 29020 1 1 126 VAL HG23 H  -5.313  -5.389 -10.868 1.00 . A A . 259 VAL HG23 1 1 
       11 29021 1 1 126 VAL N    N  -3.389  -2.939 -12.768 1.00 . A A . 259 VAL N    1 1 
       11 29022 1 1 126 VAL O    O  -0.877  -4.258 -12.935 1.00 . A A . 259 VAL O    1 1 
       11 29023 1 1 127 VAL C    C   1.768  -4.313 -10.209 1.00 . A A . 260 VAL C    1 1 
       11 29024 1 1 127 VAL CA   C   1.163  -3.478 -11.340 1.00 . A A . 260 VAL CA   1 1 
       11 29025 1 1 127 VAL CB   C   1.879  -2.128 -11.415 1.00 . A A . 260 VAL CB   1 1 
       11 29026 1 1 127 VAL CG1  C   1.794  -1.428 -10.057 1.00 . A A . 260 VAL CG1  1 1 
       11 29027 1 1 127 VAL CG2  C   3.349  -2.351 -11.781 1.00 . A A . 260 VAL CG2  1 1 
       11 29028 1 1 127 VAL H    H  -0.563  -2.790 -10.247 1.00 . A A . 260 VAL H    1 1 
       11 29029 1 1 127 VAL HA   H   1.281  -4.001 -12.277 1.00 . A A . 260 VAL HA   1 1 
       11 29030 1 1 127 VAL HB   H   1.408  -1.512 -12.168 1.00 . A A . 260 VAL HB   1 1 
       11 29031 1 1 127 VAL HG11 H   2.180  -0.423 -10.146 1.00 . A A . 260 VAL HG11 1 1 
       11 29032 1 1 127 VAL HG12 H   2.378  -1.976  -9.333 1.00 . A A . 260 VAL HG12 1 1 
       11 29033 1 1 127 VAL HG13 H   0.764  -1.391  -9.736 1.00 . A A . 260 VAL HG13 1 1 
       11 29034 1 1 127 VAL HG21 H   3.780  -1.422 -12.123 1.00 . A A . 260 VAL HG21 1 1 
       11 29035 1 1 127 VAL HG22 H   3.416  -3.091 -12.565 1.00 . A A . 260 VAL HG22 1 1 
       11 29036 1 1 127 VAL HG23 H   3.887  -2.699 -10.912 1.00 . A A . 260 VAL HG23 1 1 
       11 29037 1 1 127 VAL N    N  -0.285  -3.253 -11.067 1.00 . A A . 260 VAL N    1 1 
       11 29038 1 1 127 VAL O    O   1.501  -4.088  -9.046 1.00 . A A . 260 VAL O    1 1 
       11 29039 1 1 128 LEU C    C   4.637  -5.629  -9.230 1.00 . A A . 261 LEU C    1 1 
       11 29040 1 1 128 LEU CA   C   3.211  -6.120  -9.486 1.00 . A A . 261 LEU CA   1 1 
       11 29041 1 1 128 LEU CB   C   3.239  -7.584  -9.937 1.00 . A A . 261 LEU CB   1 1 
       11 29042 1 1 128 LEU CD1  C   1.854  -9.468 -10.826 1.00 . A A . 261 LEU CD1  1 1 
       11 29043 1 1 128 LEU CD2  C   0.835  -7.794  -9.282 1.00 . A A . 261 LEU CD2  1 1 
       11 29044 1 1 128 LEU CG   C   1.844  -7.995 -10.415 1.00 . A A . 261 LEU CG   1 1 
       11 29045 1 1 128 LEU H    H   2.791  -5.439 -11.486 1.00 . A A . 261 LEU H    1 1 
       11 29046 1 1 128 LEU HA   H   2.636  -6.037  -8.575 1.00 . A A . 261 LEU HA   1 1 
       11 29047 1 1 128 LEU HB2  H   3.950  -7.703 -10.739 1.00 . A A . 261 LEU HB2  1 1 
       11 29048 1 1 128 LEU HB3  H   3.529  -8.209  -9.105 1.00 . A A . 261 LEU HB3  1 1 
       11 29049 1 1 128 LEU HD11 H   0.987  -9.962 -10.414 1.00 . A A . 261 LEU HD11 1 1 
       11 29050 1 1 128 LEU HD12 H   2.750  -9.941 -10.450 1.00 . A A . 261 LEU HD12 1 1 
       11 29051 1 1 128 LEU HD13 H   1.832  -9.540 -11.903 1.00 . A A . 261 LEU HD13 1 1 
       11 29052 1 1 128 LEU HD21 H   0.416  -6.800  -9.346 1.00 . A A . 261 LEU HD21 1 1 
       11 29053 1 1 128 LEU HD22 H   1.333  -7.915  -8.331 1.00 . A A . 261 LEU HD22 1 1 
       11 29054 1 1 128 LEU HD23 H   0.044  -8.525  -9.370 1.00 . A A . 261 LEU HD23 1 1 
       11 29055 1 1 128 LEU HG   H   1.562  -7.388 -11.263 1.00 . A A . 261 LEU HG   1 1 
       11 29056 1 1 128 LEU N    N   2.586  -5.275 -10.542 1.00 . A A . 261 LEU N    1 1 
       11 29057 1 1 128 LEU O    O   5.204  -4.903 -10.023 1.00 . A A . 261 LEU O    1 1 
       11 29058 1 1 129 GLY C    C   7.483  -5.658  -9.057 1.00 . A A . 262 GLY C    1 1 
       11 29059 1 1 129 GLY CA   C   6.598  -5.548  -7.812 1.00 . A A . 262 GLY CA   1 1 
       11 29060 1 1 129 GLY H    H   4.735  -6.584  -7.497 1.00 . A A . 262 GLY H    1 1 
       11 29061 1 1 129 GLY HA2  H   6.567  -4.520  -7.482 1.00 . A A . 262 GLY HA2  1 1 
       11 29062 1 1 129 GLY HA3  H   7.009  -6.165  -7.028 1.00 . A A . 262 GLY HA3  1 1 
       11 29063 1 1 129 GLY N    N   5.215  -6.006  -8.126 1.00 . A A . 262 GLY N    1 1 
       11 29064 1 1 129 GLY O    O   8.419  -4.902  -9.225 1.00 . A A . 262 GLY O    1 1 
       11 29065 1 1 130 ASP C    C   7.152  -6.974 -12.377 1.00 . A A . 263 ASP C    1 1 
       11 29066 1 1 130 ASP CA   C   8.044  -6.733 -11.155 1.00 . A A . 263 ASP CA   1 1 
       11 29067 1 1 130 ASP CB   C   8.996  -7.917 -10.979 1.00 . A A . 263 ASP CB   1 1 
       11 29068 1 1 130 ASP CG   C   9.958  -7.980 -12.169 1.00 . A A . 263 ASP CG   1 1 
       11 29069 1 1 130 ASP H    H   6.446  -7.194  -9.778 1.00 . A A . 263 ASP H    1 1 
       11 29070 1 1 130 ASP HA   H   8.619  -5.832 -11.305 1.00 . A A . 263 ASP HA   1 1 
       11 29071 1 1 130 ASP HB2  H   9.560  -7.794 -10.066 1.00 . A A . 263 ASP HB2  1 1 
       11 29072 1 1 130 ASP HB3  H   8.428  -8.834 -10.931 1.00 . A A . 263 ASP HB3  1 1 
       11 29073 1 1 130 ASP N    N   7.204  -6.589  -9.930 1.00 . A A . 263 ASP N    1 1 
       11 29074 1 1 130 ASP O    O   7.388  -6.441 -13.443 1.00 . A A . 263 ASP O    1 1 
       11 29075 1 1 130 ASP OD1  O   9.912  -7.079 -12.989 1.00 . A A . 263 ASP OD1  1 1 
       11 29076 1 1 130 ASP OD2  O  10.723  -8.928 -12.236 1.00 . A A . 263 ASP OD2  1 1 
       11 29077 1 1 131 ASP C    C   4.159  -6.975 -13.486 1.00 . A A . 264 ASP C    1 1 
       11 29078 1 1 131 ASP CA   C   5.236  -8.059 -13.391 1.00 . A A . 264 ASP CA   1 1 
       11 29079 1 1 131 ASP CB   C   4.572  -9.423 -13.199 1.00 . A A . 264 ASP CB   1 1 
       11 29080 1 1 131 ASP CG   C   5.632 -10.523 -13.279 1.00 . A A . 264 ASP CG   1 1 
       11 29081 1 1 131 ASP H    H   5.965  -8.203 -11.368 1.00 . A A . 264 ASP H    1 1 
       11 29082 1 1 131 ASP HA   H   5.817  -8.068 -14.301 1.00 . A A . 264 ASP HA   1 1 
       11 29083 1 1 131 ASP HB2  H   4.092  -9.456 -12.233 1.00 . A A . 264 ASP HB2  1 1 
       11 29084 1 1 131 ASP HB3  H   3.836  -9.579 -13.974 1.00 . A A . 264 ASP HB3  1 1 
       11 29085 1 1 131 ASP N    N   6.136  -7.778 -12.234 1.00 . A A . 264 ASP N    1 1 
       11 29086 1 1 131 ASP O    O   3.846  -6.310 -12.520 1.00 . A A . 264 ASP O    1 1 
       11 29087 1 1 131 ASP OD1  O   6.738 -10.225 -13.702 1.00 . A A . 264 ASP OD1  1 1 
       11 29088 1 1 131 ASP OD2  O   5.321 -11.646 -12.916 1.00 . A A . 264 ASP OD2  1 1 
       11 29089 1 1 132 SER C    C   1.213  -6.432 -15.191 1.00 . A A . 265 SER C    1 1 
       11 29090 1 1 132 SER CA   C   2.531  -5.756 -14.813 1.00 . A A . 265 SER CA   1 1 
       11 29091 1 1 132 SER CB   C   2.935  -4.779 -15.916 1.00 . A A . 265 SER CB   1 1 
       11 29092 1 1 132 SER H    H   3.860  -7.341 -15.415 1.00 . A A . 265 SER H    1 1 
       11 29093 1 1 132 SER HA   H   2.401  -5.218 -13.886 1.00 . A A . 265 SER HA   1 1 
       11 29094 1 1 132 SER HB2  H   2.202  -3.992 -15.989 1.00 . A A . 265 SER HB2  1 1 
       11 29095 1 1 132 SER HB3  H   3.900  -4.349 -15.679 1.00 . A A . 265 SER HB3  1 1 
       11 29096 1 1 132 SER HG   H   2.316  -6.143 -17.158 1.00 . A A . 265 SER HG   1 1 
       11 29097 1 1 132 SER N    N   3.590  -6.793 -14.649 1.00 . A A . 265 SER N    1 1 
       11 29098 1 1 132 SER O    O   1.194  -7.496 -15.777 1.00 . A A . 265 SER O    1 1 
       11 29099 1 1 132 SER OG   O   3.002  -5.472 -17.156 1.00 . A A . 265 SER OG   1 1 
       11 29100 1 1 133 LEU C    C  -2.172  -5.306 -15.611 1.00 . A A . 266 LEU C    1 1 
       11 29101 1 1 133 LEU CA   C  -1.211  -6.422 -15.184 1.00 . A A . 266 LEU CA   1 1 
       11 29102 1 1 133 LEU CB   C  -1.759  -7.151 -13.947 1.00 . A A . 266 LEU CB   1 1 
       11 29103 1 1 133 LEU CD1  C  -0.287  -9.165 -14.237 1.00 . A A . 266 LEU CD1  1 1 
       11 29104 1 1 133 LEU CD2  C  -2.470  -9.369 -13.045 1.00 . A A . 266 LEU CD2  1 1 
       11 29105 1 1 133 LEU CG   C  -1.733  -8.665 -14.186 1.00 . A A . 266 LEU CG   1 1 
       11 29106 1 1 133 LEU H    H   0.154  -4.966 -14.379 1.00 . A A . 266 LEU H    1 1 
       11 29107 1 1 133 LEU HA   H  -1.094  -7.123 -15.996 1.00 . A A . 266 LEU HA   1 1 
       11 29108 1 1 133 LEU HB2  H  -1.148  -6.910 -13.090 1.00 . A A . 266 LEU HB2  1 1 
       11 29109 1 1 133 LEU HB3  H  -2.773  -6.839 -13.759 1.00 . A A . 266 LEU HB3  1 1 
       11 29110 1 1 133 LEU HD11 H   0.373  -8.412 -13.836 1.00 . A A . 266 LEU HD11 1 1 
       11 29111 1 1 133 LEU HD12 H  -0.015  -9.374 -15.262 1.00 . A A . 266 LEU HD12 1 1 
       11 29112 1 1 133 LEU HD13 H  -0.199 -10.069 -13.653 1.00 . A A . 266 LEU HD13 1 1 
       11 29113 1 1 133 LEU HD21 H  -3.535  -9.315 -13.218 1.00 . A A . 266 LEU HD21 1 1 
       11 29114 1 1 133 LEU HD22 H  -2.232  -8.884 -12.110 1.00 . A A . 266 LEU HD22 1 1 
       11 29115 1 1 133 LEU HD23 H  -2.164 -10.403 -13.003 1.00 . A A . 266 LEU HD23 1 1 
       11 29116 1 1 133 LEU HG   H  -2.223  -8.889 -15.122 1.00 . A A . 266 LEU HG   1 1 
       11 29117 1 1 133 LEU N    N   0.112  -5.822 -14.855 1.00 . A A . 266 LEU N    1 1 
       11 29118 1 1 133 LEU O    O  -3.345  -5.314 -15.295 1.00 . A A . 266 LEU O    1 1 
       11 29119 1 1 134 ASN C    C  -3.769  -3.773 -17.514 1.00 . A A . 267 ASN C    1 1 
       11 29120 1 1 134 ASN CA   C  -2.548  -3.215 -16.777 1.00 . A A . 267 ASN CA   1 1 
       11 29121 1 1 134 ASN CB   C  -1.760  -2.301 -17.716 1.00 . A A . 267 ASN CB   1 1 
       11 29122 1 1 134 ASN CG   C  -0.584  -1.682 -16.960 1.00 . A A . 267 ASN CG   1 1 
       11 29123 1 1 134 ASN H    H  -0.726  -4.345 -16.575 1.00 . A A . 267 ASN H    1 1 
       11 29124 1 1 134 ASN HA   H  -2.874  -2.651 -15.917 1.00 . A A . 267 ASN HA   1 1 
       11 29125 1 1 134 ASN HB2  H  -1.389  -2.877 -18.551 1.00 . A A . 267 ASN HB2  1 1 
       11 29126 1 1 134 ASN HB3  H  -2.406  -1.514 -18.079 1.00 . A A . 267 ASN HB3  1 1 
       11 29127 1 1 134 ASN HD21 H   0.400  -1.182 -18.610 1.00 . A A . 267 ASN HD21 1 1 
       11 29128 1 1 134 ASN HD22 H   1.169  -0.770 -17.155 1.00 . A A . 267 ASN HD22 1 1 
       11 29129 1 1 134 ASN N    N  -1.676  -4.337 -16.330 1.00 . A A . 267 ASN N    1 1 
       11 29130 1 1 134 ASN ND2  N   0.411  -1.168 -17.630 1.00 . A A . 267 ASN ND2  1 1 
       11 29131 1 1 134 ASN O    O  -3.784  -4.912 -17.936 1.00 . A A . 267 ASN O    1 1 
       11 29132 1 1 134 ASN OD1  O  -0.569  -1.666 -15.744 1.00 . A A . 267 ASN OD1  1 1 
       11 29133 1 1 135 ASP C    C  -6.553  -4.707 -17.697 1.00 . A A . 268 ASP C    1 1 
       11 29134 1 1 135 ASP CA   C  -6.017  -3.448 -18.379 1.00 . A A . 268 ASP CA   1 1 
       11 29135 1 1 135 ASP CB   C  -5.682  -3.756 -19.842 1.00 . A A . 268 ASP CB   1 1 
       11 29136 1 1 135 ASP CG   C  -5.264  -2.468 -20.552 1.00 . A A . 268 ASP CG   1 1 
       11 29137 1 1 135 ASP H    H  -4.755  -2.061 -17.319 1.00 . A A . 268 ASP H    1 1 
       11 29138 1 1 135 ASP HA   H  -6.770  -2.674 -18.339 1.00 . A A . 268 ASP HA   1 1 
       11 29139 1 1 135 ASP HB2  H  -4.875  -4.471 -19.886 1.00 . A A . 268 ASP HB2  1 1 
       11 29140 1 1 135 ASP HB3  H  -6.554  -4.166 -20.331 1.00 . A A . 268 ASP HB3  1 1 
       11 29141 1 1 135 ASP N    N  -4.792  -2.974 -17.670 1.00 . A A . 268 ASP N    1 1 
       11 29142 1 1 135 ASP O    O  -6.827  -5.703 -18.338 1.00 . A A . 268 ASP O    1 1 
       11 29143 1 1 135 ASP OD1  O  -5.509  -1.406 -20.002 1.00 . A A . 268 ASP OD1  1 1 
       11 29144 1 1 135 ASP OD2  O  -4.707  -2.564 -21.633 1.00 . A A . 268 ASP OD2  1 1 
       11 29145 1 1 136 CYS C    C  -8.626  -5.565 -15.132 1.00 . A A . 269 CYS C    1 1 
       11 29146 1 1 136 CYS CA   C  -7.224  -5.864 -15.669 1.00 . A A . 269 CYS CA   1 1 
       11 29147 1 1 136 CYS CB   C  -6.292  -6.192 -14.502 1.00 . A A . 269 CYS CB   1 1 
       11 29148 1 1 136 CYS H    H  -6.478  -3.857 -15.904 1.00 . A A . 269 CYS H    1 1 
       11 29149 1 1 136 CYS HA   H  -7.269  -6.708 -16.340 1.00 . A A . 269 CYS HA   1 1 
       11 29150 1 1 136 CYS HB2  H  -5.310  -6.430 -14.882 1.00 . A A . 269 CYS HB2  1 1 
       11 29151 1 1 136 CYS HB3  H  -6.226  -5.338 -13.842 1.00 . A A . 269 CYS HB3  1 1 
       11 29152 1 1 136 CYS HG   H  -6.202  -8.136 -13.283 1.00 . A A . 269 CYS HG   1 1 
       11 29153 1 1 136 CYS N    N  -6.705  -4.672 -16.400 1.00 . A A . 269 CYS N    1 1 
       11 29154 1 1 136 CYS O    O  -8.960  -4.436 -14.833 1.00 . A A . 269 CYS O    1 1 
       11 29155 1 1 136 CYS SG   S  -6.946  -7.611 -13.589 1.00 . A A . 269 CYS SG   1 1 
       11 29156 1 1 137 ARG C    C -10.839  -6.561 -12.973 1.00 . A A . 270 ARG C    1 1 
       11 29157 1 1 137 ARG CA   C -10.828  -6.352 -14.489 1.00 . A A . 270 ARG CA   1 1 
       11 29158 1 1 137 ARG CB   C -11.785  -7.349 -15.148 1.00 . A A . 270 ARG CB   1 1 
       11 29159 1 1 137 ARG CD   C -12.905  -7.985 -17.290 1.00 . A A . 270 ARG CD   1 1 
       11 29160 1 1 137 ARG CG   C -11.854  -7.074 -16.652 1.00 . A A . 270 ARG CG   1 1 
       11 29161 1 1 137 ARG CZ   C -13.493 -10.327 -17.093 1.00 . A A . 270 ARG CZ   1 1 
       11 29162 1 1 137 ARG H    H  -9.156  -7.474 -15.254 1.00 . A A . 270 ARG H    1 1 
       11 29163 1 1 137 ARG HA   H -11.144  -5.345 -14.717 1.00 . A A . 270 ARG HA   1 1 
       11 29164 1 1 137 ARG HB2  H -11.427  -8.355 -14.981 1.00 . A A . 270 ARG HB2  1 1 
       11 29165 1 1 137 ARG HB3  H -12.770  -7.241 -14.719 1.00 . A A . 270 ARG HB3  1 1 
       11 29166 1 1 137 ARG HD2  H -13.878  -7.753 -16.883 1.00 . A A . 270 ARG HD2  1 1 
       11 29167 1 1 137 ARG HD3  H -12.914  -7.830 -18.359 1.00 . A A . 270 ARG HD3  1 1 
       11 29168 1 1 137 ARG HE   H -11.660  -9.653 -16.733 1.00 . A A . 270 ARG HE   1 1 
       11 29169 1 1 137 ARG HG2  H -12.124  -6.042 -16.816 1.00 . A A . 270 ARG HG2  1 1 
       11 29170 1 1 137 ARG HG3  H -10.891  -7.270 -17.098 1.00 . A A . 270 ARG HG3  1 1 
       11 29171 1 1 137 ARG HH11 H -12.271 -11.823 -16.567 1.00 . A A . 270 ARG HH11 1 1 
       11 29172 1 1 137 ARG HH12 H -13.907 -12.277 -16.910 1.00 . A A . 270 ARG HH12 1 1 
       11 29173 1 1 137 ARG HH21 H -14.930  -9.046 -17.644 1.00 . A A . 270 ARG HH21 1 1 
       11 29174 1 1 137 ARG HH22 H -15.412 -10.705 -17.519 1.00 . A A . 270 ARG HH22 1 1 
       11 29175 1 1 137 ARG N    N  -9.448  -6.572 -15.007 1.00 . A A . 270 ARG N    1 1 
       11 29176 1 1 137 ARG NE   N -12.571  -9.408 -16.998 1.00 . A A . 270 ARG NE   1 1 
       11 29177 1 1 137 ARG NH1  N -13.201 -11.573 -16.836 1.00 . A A . 270 ARG NH1  1 1 
       11 29178 1 1 137 ARG NH2  N -14.706 -10.000 -17.446 1.00 . A A . 270 ARG NH2  1 1 
       11 29179 1 1 137 ARG O    O -10.177  -7.439 -12.456 1.00 . A A . 270 ARG O    1 1 
       11 29180 1 1 138 ILE C    C -12.929  -6.592 -10.367 1.00 . A A . 271 ILE C    1 1 
       11 29181 1 1 138 ILE CA   C -11.621  -5.912 -10.775 1.00 . A A . 271 ILE CA   1 1 
       11 29182 1 1 138 ILE CB   C -11.546  -4.530 -10.122 1.00 . A A . 271 ILE CB   1 1 
       11 29183 1 1 138 ILE CD1  C  -9.107  -4.634 -10.686 1.00 . A A . 271 ILE CD1  1 1 
       11 29184 1 1 138 ILE CG1  C -10.356  -3.749 -10.690 1.00 . A A . 271 ILE CG1  1 1 
       11 29185 1 1 138 ILE CG2  C -11.373  -4.693  -8.612 1.00 . A A . 271 ILE CG2  1 1 
       11 29186 1 1 138 ILE H    H -12.103  -5.054 -12.692 1.00 . A A . 271 ILE H    1 1 
       11 29187 1 1 138 ILE HA   H -10.787  -6.513 -10.448 1.00 . A A . 271 ILE HA   1 1 
       11 29188 1 1 138 ILE HB   H -12.462  -3.990 -10.321 1.00 . A A . 271 ILE HB   1 1 
       11 29189 1 1 138 ILE HD11 H  -8.228  -4.017 -10.781 1.00 . A A . 271 ILE HD11 1 1 
       11 29190 1 1 138 ILE HD12 H  -9.153  -5.325 -11.515 1.00 . A A . 271 ILE HD12 1 1 
       11 29191 1 1 138 ILE HD13 H  -9.060  -5.187  -9.759 1.00 . A A . 271 ILE HD13 1 1 
       11 29192 1 1 138 ILE HG12 H -10.578  -3.440 -11.703 1.00 . A A . 271 ILE HG12 1 1 
       11 29193 1 1 138 ILE HG13 H -10.177  -2.877 -10.080 1.00 . A A . 271 ILE HG13 1 1 
       11 29194 1 1 138 ILE HG21 H -10.549  -5.363  -8.415 1.00 . A A . 271 ILE HG21 1 1 
       11 29195 1 1 138 ILE HG22 H -12.278  -5.101  -8.188 1.00 . A A . 271 ILE HG22 1 1 
       11 29196 1 1 138 ILE HG23 H -11.168  -3.730  -8.167 1.00 . A A . 271 ILE HG23 1 1 
       11 29197 1 1 138 ILE N    N -11.580  -5.758 -12.257 1.00 . A A . 271 ILE N    1 1 
       11 29198 1 1 138 ILE O    O -14.006  -6.074 -10.585 1.00 . A A . 271 ILE O    1 1 
       11 29199 1 1 139 ILE C    C -14.715  -7.758  -8.150 1.00 . A A . 272 ILE C    1 1 
       11 29200 1 1 139 ILE CA   C -14.078  -8.468  -9.345 1.00 . A A . 272 ILE CA   1 1 
       11 29201 1 1 139 ILE CB   C -13.730  -9.901  -8.949 1.00 . A A . 272 ILE CB   1 1 
       11 29202 1 1 139 ILE CD1  C -12.700 -12.037  -9.736 1.00 . A A . 272 ILE CD1  1 1 
       11 29203 1 1 139 ILE CG1  C -13.146 -10.637 -10.158 1.00 . A A . 272 ILE CG1  1 1 
       11 29204 1 1 139 ILE CG2  C -14.997 -10.617  -8.474 1.00 . A A . 272 ILE CG2  1 1 
       11 29205 1 1 139 ILE H    H -11.963  -8.152  -9.604 1.00 . A A . 272 ILE H    1 1 
       11 29206 1 1 139 ILE HA   H -14.780  -8.486 -10.165 1.00 . A A . 272 ILE HA   1 1 
       11 29207 1 1 139 ILE HB   H -13.005  -9.886  -8.148 1.00 . A A . 272 ILE HB   1 1 
       11 29208 1 1 139 ILE HD11 H -13.451 -12.757 -10.028 1.00 . A A . 272 ILE HD11 1 1 
       11 29209 1 1 139 ILE HD12 H -12.571 -12.066  -8.664 1.00 . A A . 272 ILE HD12 1 1 
       11 29210 1 1 139 ILE HD13 H -11.764 -12.277 -10.219 1.00 . A A . 272 ILE HD13 1 1 
       11 29211 1 1 139 ILE HG12 H -13.899 -10.714 -10.929 1.00 . A A . 272 ILE HG12 1 1 
       11 29212 1 1 139 ILE HG13 H -12.297 -10.089 -10.537 1.00 . A A . 272 ILE HG13 1 1 
       11 29213 1 1 139 ILE HG21 H -15.853  -9.977  -8.634 1.00 . A A . 272 ILE HG21 1 1 
       11 29214 1 1 139 ILE HG22 H -14.909 -10.843  -7.422 1.00 . A A . 272 ILE HG22 1 1 
       11 29215 1 1 139 ILE HG23 H -15.124 -11.533  -9.031 1.00 . A A . 272 ILE HG23 1 1 
       11 29216 1 1 139 ILE N    N -12.842  -7.752  -9.772 1.00 . A A . 272 ILE N    1 1 
       11 29217 1 1 139 ILE O    O -15.919  -7.606  -8.082 1.00 . A A . 272 ILE O    1 1 
       11 29218 1 1 140 PHE C    C -14.395  -5.128  -6.194 1.00 . A A . 273 PHE C    1 1 
       11 29219 1 1 140 PHE CA   C -14.513  -6.641  -6.018 1.00 . A A . 273 PHE CA   1 1 
       11 29220 1 1 140 PHE CB   C -13.755  -7.061  -4.755 1.00 . A A . 273 PHE CB   1 1 
       11 29221 1 1 140 PHE CD1  C -15.127  -9.067  -4.078 1.00 . A A . 273 PHE CD1  1 1 
       11 29222 1 1 140 PHE CD2  C -12.831  -9.410  -4.779 1.00 . A A . 273 PHE CD2  1 1 
       11 29223 1 1 140 PHE CE1  C -15.269 -10.443  -3.870 1.00 . A A . 273 PHE CE1  1 1 
       11 29224 1 1 140 PHE CE2  C -12.973 -10.788  -4.569 1.00 . A A . 273 PHE CE2  1 1 
       11 29225 1 1 140 PHE CG   C -13.909  -8.549  -4.533 1.00 . A A . 273 PHE CG   1 1 
       11 29226 1 1 140 PHE CZ   C -14.192 -11.304  -4.115 1.00 . A A . 273 PHE CZ   1 1 
       11 29227 1 1 140 PHE H    H -12.959  -7.462  -7.265 1.00 . A A . 273 PHE H    1 1 
       11 29228 1 1 140 PHE HA   H -15.553  -6.914  -5.921 1.00 . A A . 273 PHE HA   1 1 
       11 29229 1 1 140 PHE HB2  H -12.708  -6.822  -4.868 1.00 . A A . 273 PHE HB2  1 1 
       11 29230 1 1 140 PHE HB3  H -14.154  -6.529  -3.905 1.00 . A A . 273 PHE HB3  1 1 
       11 29231 1 1 140 PHE HD1  H -15.959  -8.403  -3.889 1.00 . A A . 273 PHE HD1  1 1 
       11 29232 1 1 140 PHE HD2  H -11.891  -9.011  -5.129 1.00 . A A . 273 PHE HD2  1 1 
       11 29233 1 1 140 PHE HE1  H -16.209 -10.842  -3.519 1.00 . A A . 273 PHE HE1  1 1 
       11 29234 1 1 140 PHE HE2  H -12.141 -11.453  -4.757 1.00 . A A . 273 PHE HE2  1 1 
       11 29235 1 1 140 PHE HZ   H -14.301 -12.366  -3.953 1.00 . A A . 273 PHE HZ   1 1 
       11 29236 1 1 140 PHE N    N -13.927  -7.327  -7.202 1.00 . A A . 273 PHE N    1 1 
       11 29237 1 1 140 PHE O    O -13.313  -4.576  -6.212 1.00 . A A . 273 PHE O    1 1 
       11 29238 1 1 141 VAL C    C -15.683  -2.309  -5.119 1.00 . A A . 274 VAL C    1 1 
       11 29239 1 1 141 VAL CA   C -15.460  -2.973  -6.478 1.00 . A A . 274 VAL CA   1 1 
       11 29240 1 1 141 VAL CB   C -16.560  -2.537  -7.446 1.00 . A A . 274 VAL CB   1 1 
       11 29241 1 1 141 VAL CG1  C -16.446  -3.337  -8.744 1.00 . A A . 274 VAL CG1  1 1 
       11 29242 1 1 141 VAL CG2  C -17.928  -2.792  -6.810 1.00 . A A . 274 VAL CG2  1 1 
       11 29243 1 1 141 VAL H    H -16.365  -4.922  -6.290 1.00 . A A . 274 VAL H    1 1 
       11 29244 1 1 141 VAL HA   H -14.497  -2.681  -6.870 1.00 . A A . 274 VAL HA   1 1 
       11 29245 1 1 141 VAL HB   H -16.452  -1.483  -7.663 1.00 . A A . 274 VAL HB   1 1 
       11 29246 1 1 141 VAL HG11 H -17.065  -2.883  -9.503 1.00 . A A . 274 VAL HG11 1 1 
       11 29247 1 1 141 VAL HG12 H -16.773  -4.352  -8.571 1.00 . A A . 274 VAL HG12 1 1 
       11 29248 1 1 141 VAL HG13 H -15.417  -3.343  -9.074 1.00 . A A . 274 VAL HG13 1 1 
       11 29249 1 1 141 VAL HG21 H -18.281  -1.888  -6.337 1.00 . A A . 274 VAL HG21 1 1 
       11 29250 1 1 141 VAL HG22 H -17.842  -3.574  -6.071 1.00 . A A . 274 VAL HG22 1 1 
       11 29251 1 1 141 VAL HG23 H -18.629  -3.095  -7.574 1.00 . A A . 274 VAL HG23 1 1 
       11 29252 1 1 141 VAL N    N -15.503  -4.454  -6.314 1.00 . A A . 274 VAL N    1 1 
       11 29253 1 1 141 VAL O    O -15.256  -1.197  -4.880 1.00 . A A . 274 VAL O    1 1 
       11 29254 1 1 142 ASP C    C -15.304  -2.139  -2.152 1.00 . A A . 275 ASP C    1 1 
       11 29255 1 1 142 ASP CA   C -16.623  -2.403  -2.883 1.00 . A A . 275 ASP CA   1 1 
       11 29256 1 1 142 ASP CB   C -17.468  -3.383  -2.067 1.00 . A A . 275 ASP CB   1 1 
       11 29257 1 1 142 ASP CG   C -17.905  -2.717  -0.761 1.00 . A A . 275 ASP CG   1 1 
       11 29258 1 1 142 ASP H    H -16.695  -3.877  -4.450 1.00 . A A . 275 ASP H    1 1 
       11 29259 1 1 142 ASP HA   H -17.162  -1.475  -2.994 1.00 . A A . 275 ASP HA   1 1 
       11 29260 1 1 142 ASP HB2  H -18.340  -3.668  -2.636 1.00 . A A . 275 ASP HB2  1 1 
       11 29261 1 1 142 ASP HB3  H -16.882  -4.262  -1.842 1.00 . A A . 275 ASP HB3  1 1 
       11 29262 1 1 142 ASP N    N -16.357  -2.983  -4.229 1.00 . A A . 275 ASP N    1 1 
       11 29263 1 1 142 ASP O    O -15.190  -1.208  -1.380 1.00 . A A . 275 ASP O    1 1 
       11 29264 1 1 142 ASP OD1  O -18.899  -2.011  -0.783 1.00 . A A . 275 ASP OD1  1 1 
       11 29265 1 1 142 ASP OD2  O -17.236  -2.922   0.239 1.00 . A A . 275 ASP OD2  1 1 
       11 29266 1 1 143 GLU C    C -12.162  -1.728  -2.421 1.00 . A A . 276 GLU C    1 1 
       11 29267 1 1 143 GLU CA   C -13.013  -2.752  -1.666 1.00 . A A . 276 GLU CA   1 1 
       11 29268 1 1 143 GLU CB   C -12.257  -4.082  -1.599 1.00 . A A . 276 GLU CB   1 1 
       11 29269 1 1 143 GLU CD   C -12.319  -6.420  -0.722 1.00 . A A . 276 GLU CD   1 1 
       11 29270 1 1 143 GLU CG   C -13.116  -5.123  -0.881 1.00 . A A . 276 GLU CG   1 1 
       11 29271 1 1 143 GLU H    H -14.421  -3.711  -2.987 1.00 . A A . 276 GLU H    1 1 
       11 29272 1 1 143 GLU HA   H -13.200  -2.395  -0.664 1.00 . A A . 276 GLU HA   1 1 
       11 29273 1 1 143 GLU HB2  H -12.040  -4.422  -2.601 1.00 . A A . 276 GLU HB2  1 1 
       11 29274 1 1 143 GLU HB3  H -11.334  -3.944  -1.058 1.00 . A A . 276 GLU HB3  1 1 
       11 29275 1 1 143 GLU HG2  H -13.397  -4.750   0.093 1.00 . A A . 276 GLU HG2  1 1 
       11 29276 1 1 143 GLU HG3  H -14.004  -5.320  -1.462 1.00 . A A . 276 GLU HG3  1 1 
       11 29277 1 1 143 GLU N    N -14.311  -2.957  -2.371 1.00 . A A . 276 GLU N    1 1 
       11 29278 1 1 143 GLU O    O -11.340  -2.079  -3.245 1.00 . A A . 276 GLU O    1 1 
       11 29279 1 1 143 GLU OE1  O -12.793  -7.301  -0.025 1.00 . A A . 276 GLU OE1  1 1 
       11 29280 1 1 143 GLU OE2  O -11.248  -6.508  -1.300 1.00 . A A . 276 GLU OE2  1 1 
       11 29281 1 1 144 VAL C    C -10.812   1.418  -1.760 1.00 . A A . 277 VAL C    1 1 
       11 29282 1 1 144 VAL CA   C -11.538   0.585  -2.817 1.00 . A A . 277 VAL CA   1 1 
       11 29283 1 1 144 VAL CB   C -12.459   1.496  -3.628 1.00 . A A . 277 VAL CB   1 1 
       11 29284 1 1 144 VAL CG1  C -11.616   2.381  -4.548 1.00 . A A . 277 VAL CG1  1 1 
       11 29285 1 1 144 VAL CG2  C -13.414   0.643  -4.467 1.00 . A A . 277 VAL CG2  1 1 
       11 29286 1 1 144 VAL H    H -13.005  -0.212  -1.456 1.00 . A A . 277 VAL H    1 1 
       11 29287 1 1 144 VAL HA   H -10.815   0.124  -3.473 1.00 . A A . 277 VAL HA   1 1 
       11 29288 1 1 144 VAL HB   H -13.026   2.121  -2.953 1.00 . A A . 277 VAL HB   1 1 
       11 29289 1 1 144 VAL HG11 H -10.589   2.369  -4.217 1.00 . A A . 277 VAL HG11 1 1 
       11 29290 1 1 144 VAL HG12 H -11.993   3.392  -4.519 1.00 . A A . 277 VAL HG12 1 1 
       11 29291 1 1 144 VAL HG13 H -11.674   2.005  -5.559 1.00 . A A . 277 VAL HG13 1 1 
       11 29292 1 1 144 VAL HG21 H -14.430   0.819  -4.146 1.00 . A A . 277 VAL HG21 1 1 
       11 29293 1 1 144 VAL HG22 H -13.171  -0.401  -4.339 1.00 . A A . 277 VAL HG22 1 1 
       11 29294 1 1 144 VAL HG23 H -13.314   0.910  -5.508 1.00 . A A . 277 VAL HG23 1 1 
       11 29295 1 1 144 VAL N    N -12.344  -0.467  -2.134 1.00 . A A . 277 VAL N    1 1 
       11 29296 1 1 144 VAL O    O -11.392   1.798  -0.762 1.00 . A A . 277 VAL O    1 1 
       11 29297 1 1 145 PHE C    C  -8.083   3.673  -1.662 1.00 . A A . 278 PHE C    1 1 
       11 29298 1 1 145 PHE CA   C  -8.808   2.521  -0.965 1.00 . A A . 278 PHE CA   1 1 
       11 29299 1 1 145 PHE CB   C  -7.790   1.639  -0.243 1.00 . A A . 278 PHE CB   1 1 
       11 29300 1 1 145 PHE CD1  C  -8.432   2.511   2.031 1.00 . A A . 278 PHE CD1  1 1 
       11 29301 1 1 145 PHE CD2  C  -8.489   0.118   1.644 1.00 . A A . 278 PHE CD2  1 1 
       11 29302 1 1 145 PHE CE1  C  -8.856   2.309   3.349 1.00 . A A . 278 PHE CE1  1 1 
       11 29303 1 1 145 PHE CE2  C  -8.915  -0.085   2.962 1.00 . A A . 278 PHE CE2  1 1 
       11 29304 1 1 145 PHE CG   C  -8.247   1.416   1.178 1.00 . A A . 278 PHE CG   1 1 
       11 29305 1 1 145 PHE CZ   C  -9.098   1.010   3.814 1.00 . A A . 278 PHE CZ   1 1 
       11 29306 1 1 145 PHE H    H  -9.106   1.393  -2.780 1.00 . A A . 278 PHE H    1 1 
       11 29307 1 1 145 PHE HA   H  -9.500   2.926  -0.243 1.00 . A A . 278 PHE HA   1 1 
       11 29308 1 1 145 PHE HB2  H  -7.711   0.688  -0.751 1.00 . A A . 278 PHE HB2  1 1 
       11 29309 1 1 145 PHE HB3  H  -6.827   2.127  -0.239 1.00 . A A . 278 PHE HB3  1 1 
       11 29310 1 1 145 PHE HD1  H  -8.245   3.512   1.671 1.00 . A A . 278 PHE HD1  1 1 
       11 29311 1 1 145 PHE HD2  H  -8.347  -0.727   0.985 1.00 . A A . 278 PHE HD2  1 1 
       11 29312 1 1 145 PHE HE1  H  -8.998   3.153   4.007 1.00 . A A . 278 PHE HE1  1 1 
       11 29313 1 1 145 PHE HE2  H  -9.102  -1.085   3.321 1.00 . A A . 278 PHE HE2  1 1 
       11 29314 1 1 145 PHE HZ   H  -9.427   0.854   4.831 1.00 . A A . 278 PHE HZ   1 1 
       11 29315 1 1 145 PHE N    N  -9.556   1.708  -1.967 1.00 . A A . 278 PHE N    1 1 
       11 29316 1 1 145 PHE O    O  -7.601   3.544  -2.768 1.00 . A A . 278 PHE O    1 1 
       11 29317 1 1 146 LYS C    C  -5.892   6.072  -1.033 1.00 . A A . 279 LYS C    1 1 
       11 29318 1 1 146 LYS CA   C  -7.306   5.970  -1.610 1.00 . A A . 279 LYS CA   1 1 
       11 29319 1 1 146 LYS CB   C  -8.084   7.242  -1.272 1.00 . A A . 279 LYS CB   1 1 
       11 29320 1 1 146 LYS CD   C  -8.111   9.725  -1.469 1.00 . A A . 279 LYS CD   1 1 
       11 29321 1 1 146 LYS CE   C  -7.725  10.891  -2.382 1.00 . A A . 279 LYS CE   1 1 
       11 29322 1 1 146 LYS CG   C  -7.441   8.443  -1.964 1.00 . A A . 279 LYS CG   1 1 
       11 29323 1 1 146 LYS H    H  -8.398   4.871  -0.116 1.00 . A A . 279 LYS H    1 1 
       11 29324 1 1 146 LYS HA   H  -7.253   5.850  -2.682 1.00 . A A . 279 LYS HA   1 1 
       11 29325 1 1 146 LYS HB2  H  -9.104   7.137  -1.615 1.00 . A A . 279 LYS HB2  1 1 
       11 29326 1 1 146 LYS HB3  H  -8.077   7.397  -0.204 1.00 . A A . 279 LYS HB3  1 1 
       11 29327 1 1 146 LYS HD2  H  -9.184   9.596  -1.476 1.00 . A A . 279 LYS HD2  1 1 
       11 29328 1 1 146 LYS HD3  H  -7.782   9.936  -0.462 1.00 . A A . 279 LYS HD3  1 1 
       11 29329 1 1 146 LYS HE2  H  -7.357  11.711  -1.783 1.00 . A A . 279 LYS HE2  1 1 
       11 29330 1 1 146 LYS HE3  H  -6.955  10.571  -3.067 1.00 . A A . 279 LYS HE3  1 1 
       11 29331 1 1 146 LYS HG2  H  -6.386   8.472  -1.730 1.00 . A A . 279 LYS HG2  1 1 
       11 29332 1 1 146 LYS HG3  H  -7.573   8.358  -3.032 1.00 . A A . 279 LYS HG3  1 1 
       11 29333 1 1 146 LYS HZ1  H  -9.780  11.147  -2.599 1.00 . A A . 279 LYS HZ1  1 1 
       11 29334 1 1 146 LYS HZ2  H  -8.966  10.815  -4.053 1.00 . A A . 279 LYS HZ2  1 1 
       11 29335 1 1 146 LYS HZ3  H  -8.851  12.355  -3.343 1.00 . A A . 279 LYS HZ3  1 1 
       11 29336 1 1 146 LYS N    N  -8.000   4.797  -1.009 1.00 . A A . 279 LYS N    1 1 
       11 29337 1 1 146 LYS NZ   N  -8.922  11.335  -3.152 1.00 . A A . 279 LYS NZ   1 1 
       11 29338 1 1 146 LYS O    O  -5.657   5.758   0.118 1.00 . A A . 279 LYS O    1 1 
       11 29339 1 1 147 ILE C    C  -3.234   8.097  -1.039 1.00 . A A . 280 ILE C    1 1 
       11 29340 1 1 147 ILE CA   C  -3.550   6.628  -1.319 1.00 . A A . 280 ILE CA   1 1 
       11 29341 1 1 147 ILE CB   C  -2.578   6.088  -2.370 1.00 . A A . 280 ILE CB   1 1 
       11 29342 1 1 147 ILE CD1  C  -2.013   4.120  -3.797 1.00 . A A . 280 ILE CD1  1 1 
       11 29343 1 1 147 ILE CG1  C  -2.925   4.632  -2.681 1.00 . A A . 280 ILE CG1  1 1 
       11 29344 1 1 147 ILE CG2  C  -1.148   6.168  -1.831 1.00 . A A . 280 ILE CG2  1 1 
       11 29345 1 1 147 ILE H    H  -5.158   6.754  -2.747 1.00 . A A . 280 ILE H    1 1 
       11 29346 1 1 147 ILE HA   H  -3.446   6.057  -0.408 1.00 . A A . 280 ILE HA   1 1 
       11 29347 1 1 147 ILE HB   H  -2.657   6.681  -3.270 1.00 . A A . 280 ILE HB   1 1 
       11 29348 1 1 147 ILE HD11 H  -2.615   3.745  -4.611 1.00 . A A . 280 ILE HD11 1 1 
       11 29349 1 1 147 ILE HD12 H  -1.389   3.326  -3.415 1.00 . A A . 280 ILE HD12 1 1 
       11 29350 1 1 147 ILE HD13 H  -1.391   4.928  -4.152 1.00 . A A . 280 ILE HD13 1 1 
       11 29351 1 1 147 ILE HG12 H  -2.783   4.031  -1.795 1.00 . A A . 280 ILE HG12 1 1 
       11 29352 1 1 147 ILE HG13 H  -3.954   4.566  -3.001 1.00 . A A . 280 ILE HG13 1 1 
       11 29353 1 1 147 ILE HG21 H  -0.463   5.779  -2.570 1.00 . A A . 280 ILE HG21 1 1 
       11 29354 1 1 147 ILE HG22 H  -1.072   5.583  -0.927 1.00 . A A . 280 ILE HG22 1 1 
       11 29355 1 1 147 ILE HG23 H  -0.901   7.196  -1.617 1.00 . A A . 280 ILE HG23 1 1 
       11 29356 1 1 147 ILE N    N  -4.948   6.507  -1.822 1.00 . A A . 280 ILE N    1 1 
       11 29357 1 1 147 ILE O    O  -3.523   8.969  -1.833 1.00 . A A . 280 ILE O    1 1 
       11 29358 1 1 148 GLU C    C  -0.841  10.055   0.142 1.00 . A A . 281 GLU C    1 1 
       11 29359 1 1 148 GLU CA   C  -2.318   9.787   0.434 1.00 . A A . 281 GLU CA   1 1 
       11 29360 1 1 148 GLU CB   C  -2.594  10.021   1.921 1.00 . A A . 281 GLU CB   1 1 
       11 29361 1 1 148 GLU CD   C  -4.941  10.742   1.449 1.00 . A A . 281 GLU CD   1 1 
       11 29362 1 1 148 GLU CG   C  -4.070   9.745   2.216 1.00 . A A . 281 GLU CG   1 1 
       11 29363 1 1 148 GLU H    H  -2.428   7.655   0.720 1.00 . A A . 281 GLU H    1 1 
       11 29364 1 1 148 GLU HA   H  -2.929  10.453  -0.155 1.00 . A A . 281 GLU HA   1 1 
       11 29365 1 1 148 GLU HB2  H  -1.978   9.357   2.510 1.00 . A A . 281 GLU HB2  1 1 
       11 29366 1 1 148 GLU HB3  H  -2.364  11.045   2.173 1.00 . A A . 281 GLU HB3  1 1 
       11 29367 1 1 148 GLU HG2  H  -4.316   8.739   1.905 1.00 . A A . 281 GLU HG2  1 1 
       11 29368 1 1 148 GLU HG3  H  -4.252   9.849   3.274 1.00 . A A . 281 GLU HG3  1 1 
       11 29369 1 1 148 GLU N    N  -2.648   8.375   0.092 1.00 . A A . 281 GLU N    1 1 
       11 29370 1 1 148 GLU O    O  -0.007   9.178   0.247 1.00 . A A . 281 GLU O    1 1 
       11 29371 1 1 148 GLU OE1  O  -6.123  10.477   1.305 1.00 . A A . 281 GLU OE1  1 1 
       11 29372 1 1 148 GLU OE2  O  -4.412  11.755   1.021 1.00 . A A . 281 GLU OE2  1 1 
       11 29373 1 1 149 ARG C    C   1.291  12.894   0.196 1.00 . A A . 282 ARG C    1 1 
       11 29374 1 1 149 ARG CA   C   0.910  11.598  -0.523 1.00 . A A . 282 ARG CA   1 1 
       11 29375 1 1 149 ARG CB   C   1.084  11.785  -2.032 1.00 . A A . 282 ARG CB   1 1 
       11 29376 1 1 149 ARG CD   C  -0.119  12.121  -4.197 1.00 . A A . 282 ARG CD   1 1 
       11 29377 1 1 149 ARG CG   C  -0.289  11.836  -2.703 1.00 . A A . 282 ARG CG   1 1 
       11 29378 1 1 149 ARG CZ   C  -1.346  13.277  -5.937 1.00 . A A . 282 ARG CZ   1 1 
       11 29379 1 1 149 ARG H    H  -1.202  11.956  -0.300 1.00 . A A . 282 ARG H    1 1 
       11 29380 1 1 149 ARG HA   H   1.550  10.798  -0.183 1.00 . A A . 282 ARG HA   1 1 
       11 29381 1 1 149 ARG HB2  H   1.614  12.708  -2.221 1.00 . A A . 282 ARG HB2  1 1 
       11 29382 1 1 149 ARG HB3  H   1.649  10.957  -2.434 1.00 . A A . 282 ARG HB3  1 1 
       11 29383 1 1 149 ARG HD2  H   0.818  12.635  -4.361 1.00 . A A . 282 ARG HD2  1 1 
       11 29384 1 1 149 ARG HD3  H  -0.119  11.190  -4.744 1.00 . A A . 282 ARG HD3  1 1 
       11 29385 1 1 149 ARG HE   H  -1.905  13.314  -4.032 1.00 . A A . 282 ARG HE   1 1 
       11 29386 1 1 149 ARG HG2  H  -0.789  10.887  -2.571 1.00 . A A . 282 ARG HG2  1 1 
       11 29387 1 1 149 ARG HG3  H  -0.880  12.620  -2.254 1.00 . A A . 282 ARG HG3  1 1 
       11 29388 1 1 149 ARG HH11 H  -3.006  14.371  -5.700 1.00 . A A . 282 ARG HH11 1 1 
       11 29389 1 1 149 ARG HH12 H  -2.409  14.255  -7.322 1.00 . A A . 282 ARG HH12 1 1 
       11 29390 1 1 149 ARG HH21 H   0.290  12.252  -6.469 1.00 . A A . 282 ARG HH21 1 1 
       11 29391 1 1 149 ARG HH22 H  -0.544  13.056  -7.758 1.00 . A A . 282 ARG HH22 1 1 
       11 29392 1 1 149 ARG N    N  -0.511  11.265  -0.224 1.00 . A A . 282 ARG N    1 1 
       11 29393 1 1 149 ARG NE   N  -1.243  12.977  -4.671 1.00 . A A . 282 ARG NE   1 1 
       11 29394 1 1 149 ARG NH1  N  -2.331  14.026  -6.352 1.00 . A A . 282 ARG NH1  1 1 
       11 29395 1 1 149 ARG NH2  N  -0.464  12.826  -6.787 1.00 . A A . 282 ARG NH2  1 1 
       11 29396 1 1 149 ARG O    O   0.440  13.662   0.601 1.00 . A A . 282 ARG O    1 1 
       11 29397 1 1 150 PRO C    C   2.608  15.638   0.349 1.00 . A A . 283 PRO C    1 1 
       11 29398 1 1 150 PRO CA   C   3.083  14.353   1.033 1.00 . A A . 283 PRO CA   1 1 
       11 29399 1 1 150 PRO CB   C   4.609  14.226   0.935 1.00 . A A . 283 PRO CB   1 1 
       11 29400 1 1 150 PRO CD   C   3.651  12.259  -0.106 1.00 . A A . 283 PRO CD   1 1 
       11 29401 1 1 150 PRO CG   C   4.870  13.175  -0.096 1.00 . A A . 283 PRO CG   1 1 
       11 29402 1 1 150 PRO HA   H   2.789  14.353   2.070 1.00 . A A . 283 PRO HA   1 1 
       11 29403 1 1 150 PRO HB2  H   5.040  15.168   0.627 1.00 . A A . 283 PRO HB2  1 1 
       11 29404 1 1 150 PRO HB3  H   5.019  13.919   1.884 1.00 . A A . 283 PRO HB3  1 1 
       11 29405 1 1 150 PRO HD2  H   3.456  11.897  -1.107 1.00 . A A . 283 PRO HD2  1 1 
       11 29406 1 1 150 PRO HD3  H   3.785  11.437   0.579 1.00 . A A . 283 PRO HD3  1 1 
       11 29407 1 1 150 PRO HG2  H   5.000  13.636  -1.066 1.00 . A A . 283 PRO HG2  1 1 
       11 29408 1 1 150 PRO HG3  H   5.748  12.607   0.167 1.00 . A A . 283 PRO HG3  1 1 
       11 29409 1 1 150 PRO N    N   2.564  13.130   0.353 1.00 . A A . 283 PRO N    1 1 
       11 29410 1 1 150 PRO O    O   2.618  16.703   0.933 1.00 . A A . 283 PRO O    1 1 
       11 29411 1 1 151 GLY C    C   2.878  17.364  -2.404 1.00 . A A . 284 GLY C    1 1 
       11 29412 1 1 151 GLY CA   C   1.720  16.761  -1.605 1.00 . A A . 284 GLY CA   1 1 
       11 29413 1 1 151 GLY H    H   2.195  14.676  -1.338 1.00 . A A . 284 GLY H    1 1 
       11 29414 1 1 151 GLY HA2  H   0.919  16.491  -2.278 1.00 . A A . 284 GLY HA2  1 1 
       11 29415 1 1 151 GLY HA3  H   1.363  17.487  -0.892 1.00 . A A . 284 GLY HA3  1 1 
       11 29416 1 1 151 GLY N    N   2.193  15.545  -0.885 1.00 . A A . 284 GLY N    1 1 
       11 29417 1 1 151 GLY O    O   2.760  18.428  -2.979 1.00 . A A . 284 GLY O    1 1 
       11 29418 1 1 152 GLU C    C   5.894  16.072  -3.887 1.00 . A A . 285 GLU C    1 1 
       11 29419 1 1 152 GLU CA   C   5.160  17.226  -3.203 1.00 . A A . 285 GLU CA   1 1 
       11 29420 1 1 152 GLU CB   C   6.113  17.940  -2.242 1.00 . A A . 285 GLU CB   1 1 
       11 29421 1 1 152 GLU CD   C   6.369  19.883  -0.692 1.00 . A A . 285 GLU CD   1 1 
       11 29422 1 1 152 GLU CG   C   5.395  19.127  -1.597 1.00 . A A . 285 GLU CG   1 1 
       11 29423 1 1 152 GLU H    H   4.069  15.835  -1.971 1.00 . A A . 285 GLU H    1 1 
       11 29424 1 1 152 GLU HA   H   4.813  17.925  -3.951 1.00 . A A . 285 GLU HA   1 1 
       11 29425 1 1 152 GLU HB2  H   6.432  17.250  -1.474 1.00 . A A . 285 GLU HB2  1 1 
       11 29426 1 1 152 GLU HB3  H   6.974  18.296  -2.787 1.00 . A A . 285 GLU HB3  1 1 
       11 29427 1 1 152 GLU HG2  H   5.031  19.790  -2.370 1.00 . A A . 285 GLU HG2  1 1 
       11 29428 1 1 152 GLU HG3  H   4.564  18.768  -1.009 1.00 . A A . 285 GLU HG3  1 1 
       11 29429 1 1 152 GLU N    N   3.996  16.693  -2.442 1.00 . A A . 285 GLU N    1 1 
       11 29430 1 1 152 GLU O    O   6.667  15.407  -3.217 1.00 . A A . 285 GLU O    1 1 
       11 29431 1 1 152 GLU OXT  O   5.672  15.871  -5.070 1.00 . A A . 285 GLU OXT  1 1 
       11 29432 1 1 152 GLU OE1  O   7.458  19.378  -0.474 1.00 . A A . 285 GLU OE1  1 1 
       11 29433 1 1 152 GLU OE2  O   6.010  20.954  -0.232 1.00 . A A . 285 GLU OE2  1 1 
       11 29434 2 2   1 THR C    C  -5.480  -6.896  20.217 1.00 . B B . 642 THR C    1 1 
       11 29435 2 2   1 THR CA   C  -5.479  -7.688  21.526 1.00 . B B . 642 THR CA   1 1 
       11 29436 2 2   1 THR CB   C  -4.035  -7.922  21.978 1.00 . B B . 642 THR CB   1 1 
       11 29437 2 2   1 THR CG2  C  -3.414  -6.596  22.417 1.00 . B B . 642 THR CG2  1 1 
       11 29438 2 2   1 THR H1   H  -5.781  -9.694  21.991 1.00 . B B . 642 THR H1   1 1 
       11 29439 2 2   1 THR H2   H  -5.970  -9.330  20.343 1.00 . B B . 642 THR H2   1 1 
       11 29440 2 2   1 THR H3   H  -7.175  -8.891  21.457 1.00 . B B . 642 THR H3   1 1 
       11 29441 2 2   1 THR HA   H  -6.007  -7.130  22.284 1.00 . B B . 642 THR HA   1 1 
       11 29442 2 2   1 THR HB   H  -3.462  -8.329  21.159 1.00 . B B . 642 THR HB   1 1 
       11 29443 2 2   1 THR HG1  H  -3.434  -9.559  22.840 1.00 . B B . 642 THR HG1  1 1 
       11 29444 2 2   1 THR HG21 H  -4.121  -5.796  22.256 1.00 . B B . 642 THR HG21 1 1 
       11 29445 2 2   1 THR HG22 H  -2.521  -6.407  21.840 1.00 . B B . 642 THR HG22 1 1 
       11 29446 2 2   1 THR HG23 H  -3.161  -6.646  23.465 1.00 . B B . 642 THR HG23 1 1 
       11 29447 2 2   1 THR N    N  -6.152  -9.000  21.314 1.00 . B B . 642 THR N    1 1 
       11 29448 2 2   1 THR O    O  -5.461  -7.459  19.140 1.00 . B B . 642 THR O    1 1 
       11 29449 2 2   1 THR OG1  O  -4.024  -8.836  23.066 1.00 . B B . 642 THR OG1  1 1 
       11 29450 2 2   2 GLY C    C  -6.950  -4.470  18.648 1.00 . B B . 643 GLY C    1 1 
       11 29451 2 2   2 GLY CA   C  -5.508  -4.768  19.060 1.00 . B B . 643 GLY CA   1 1 
       11 29452 2 2   2 GLY H    H  -5.519  -5.159  21.179 1.00 . B B . 643 GLY H    1 1 
       11 29453 2 2   2 GLY HA2  H  -4.984  -3.840  19.244 1.00 . B B . 643 GLY HA2  1 1 
       11 29454 2 2   2 GLY HA3  H  -5.015  -5.308  18.266 1.00 . B B . 643 GLY HA3  1 1 
       11 29455 2 2   2 GLY N    N  -5.504  -5.594  20.301 1.00 . B B . 643 GLY N    1 1 
       11 29456 2 2   2 GLY O    O  -7.204  -3.917  17.597 1.00 . B B . 643 GLY O    1 1 
       11 29457 2 2   3 LYS C    C  -9.523  -3.069  18.898 1.00 . B B . 644 LYS C    1 1 
       11 29458 2 2   3 LYS CA   C  -9.322  -4.569  19.125 1.00 . B B . 644 LYS CA   1 1 
       11 29459 2 2   3 LYS CB   C -10.219  -5.035  20.273 1.00 . B B . 644 LYS CB   1 1 
       11 29460 2 2   3 LYS CD   C -12.584  -5.295  21.040 1.00 . B B . 644 LYS CD   1 1 
       11 29461 2 2   3 LYS CE   C -14.045  -5.302  20.587 1.00 . B B . 644 LYS CE   1 1 
       11 29462 2 2   3 LYS CG   C -11.688  -4.888  19.868 1.00 . B B . 644 LYS CG   1 1 
       11 29463 2 2   3 LYS H    H  -7.671  -5.276  20.313 1.00 . B B . 644 LYS H    1 1 
       11 29464 2 2   3 LYS HA   H  -9.581  -5.106  18.225 1.00 . B B . 644 LYS HA   1 1 
       11 29465 2 2   3 LYS HB2  H -10.008  -6.071  20.496 1.00 . B B . 644 LYS HB2  1 1 
       11 29466 2 2   3 LYS HB3  H -10.027  -4.433  21.148 1.00 . B B . 644 LYS HB3  1 1 
       11 29467 2 2   3 LYS HD2  H -12.306  -6.282  21.379 1.00 . B B . 644 LYS HD2  1 1 
       11 29468 2 2   3 LYS HD3  H -12.463  -4.589  21.847 1.00 . B B . 644 LYS HD3  1 1 
       11 29469 2 2   3 LYS HE2  H -14.395  -6.320  20.513 1.00 . B B . 644 LYS HE2  1 1 
       11 29470 2 2   3 LYS HE3  H -14.647  -4.765  21.305 1.00 . B B . 644 LYS HE3  1 1 
       11 29471 2 2   3 LYS HG2  H -11.886  -3.860  19.602 1.00 . B B . 644 LYS HG2  1 1 
       11 29472 2 2   3 LYS HG3  H -11.894  -5.526  19.022 1.00 . B B . 644 LYS HG3  1 1 
       11 29473 2 2   3 LYS HZ1  H -15.155  -4.578  18.980 1.00 . B B . 644 LYS HZ1  1 1 
       11 29474 2 2   3 LYS HZ2  H -13.634  -5.199  18.548 1.00 . B B . 644 LYS HZ2  1 1 
       11 29475 2 2   3 LYS HZ3  H -13.752  -3.684  19.309 1.00 . B B . 644 LYS HZ3  1 1 
       11 29476 2 2   3 LYS N    N  -7.897  -4.832  19.470 1.00 . B B . 644 LYS N    1 1 
       11 29477 2 2   3 LYS NZ   N -14.155  -4.641  19.255 1.00 . B B . 644 LYS NZ   1 1 
       11 29478 2 2   3 LYS O    O -10.256  -2.656  18.021 1.00 . B B . 644 LYS O    1 1 
       11 29479 2 2   4 GLY C    C  -8.663  -0.391  18.074 1.00 . B B . 645 GLY C    1 1 
       11 29480 2 2   4 GLY CA   C  -9.031  -0.776  19.506 1.00 . B B . 645 GLY CA   1 1 
       11 29481 2 2   4 GLY H    H  -8.289  -2.600  20.382 1.00 . B B . 645 GLY H    1 1 
       11 29482 2 2   4 GLY HA2  H -10.056  -0.497  19.705 1.00 . B B . 645 GLY HA2  1 1 
       11 29483 2 2   4 GLY HA3  H  -8.377  -0.262  20.194 1.00 . B B . 645 GLY HA3  1 1 
       11 29484 2 2   4 GLY N    N  -8.876  -2.249  19.681 1.00 . B B . 645 GLY N    1 1 
       11 29485 2 2   4 GLY O    O  -9.253   0.493  17.487 1.00 . B B . 645 GLY O    1 1 
       11 29486 2 2   5 LYS C    C  -7.880  -1.753  15.149 1.00 . B B . 646 LYS C    1 1 
       11 29487 2 2   5 LYS CA   C  -7.284  -0.721  16.108 1.00 . B B . 646 LYS CA   1 1 
       11 29488 2 2   5 LYS CB   C  -5.758  -0.751  16.000 1.00 . B B . 646 LYS CB   1 1 
       11 29489 2 2   5 LYS CD   C  -3.641   0.382  16.686 1.00 . B B . 646 LYS CD   1 1 
       11 29490 2 2   5 LYS CE   C  -3.021   1.392  17.654 1.00 . B B . 646 LYS CE   1 1 
       11 29491 2 2   5 LYS CG   C  -5.158   0.340  16.889 1.00 . B B . 646 LYS CG   1 1 
       11 29492 2 2   5 LYS H    H  -7.226  -1.759  17.995 1.00 . B B . 646 LYS H    1 1 
       11 29493 2 2   5 LYS HA   H  -7.645   0.263  15.850 1.00 . B B . 646 LYS HA   1 1 
       11 29494 2 2   5 LYS HB2  H  -5.394  -1.717  16.318 1.00 . B B . 646 LYS HB2  1 1 
       11 29495 2 2   5 LYS HB3  H  -5.468  -0.577  14.974 1.00 . B B . 646 LYS HB3  1 1 
       11 29496 2 2   5 LYS HD2  H  -3.226  -0.598  16.872 1.00 . B B . 646 LYS HD2  1 1 
       11 29497 2 2   5 LYS HD3  H  -3.422   0.680  15.671 1.00 . B B . 646 LYS HD3  1 1 
       11 29498 2 2   5 LYS HE2  H  -3.679   1.533  18.499 1.00 . B B . 646 LYS HE2  1 1 
       11 29499 2 2   5 LYS HE3  H  -2.068   1.020  17.999 1.00 . B B . 646 LYS HE3  1 1 
       11 29500 2 2   5 LYS HG2  H  -5.585   1.296  16.623 1.00 . B B . 646 LYS HG2  1 1 
       11 29501 2 2   5 LYS HG3  H  -5.376   0.121  17.923 1.00 . B B . 646 LYS HG3  1 1 
       11 29502 2 2   5 LYS HZ1  H  -3.402   2.715  16.092 1.00 . B B . 646 LYS HZ1  1 1 
       11 29503 2 2   5 LYS HZ2  H  -1.819   2.803  16.705 1.00 . B B . 646 LYS HZ2  1 1 
       11 29504 2 2   5 LYS HZ3  H  -3.112   3.471  17.582 1.00 . B B . 646 LYS HZ3  1 1 
       11 29505 2 2   5 LYS N    N  -7.689  -1.049  17.504 1.00 . B B . 646 LYS N    1 1 
       11 29506 2 2   5 LYS NZ   N  -2.823   2.693  16.955 1.00 . B B . 646 LYS NZ   1 1 
       11 29507 2 2   5 LYS O    O  -7.952  -2.927  15.454 1.00 . B B . 646 LYS O    1 1 
       11 29508 2 2   6 TRP C    C  -7.897  -2.504  11.866 1.00 . B B . 647 TRP C    1 1 
       11 29509 2 2   6 TRP CA   C  -8.889  -2.282  13.009 1.00 . B B . 647 TRP CA   1 1 
       11 29510 2 2   6 TRP CB   C -10.191  -1.706  12.449 1.00 . B B . 647 TRP CB   1 1 
       11 29511 2 2   6 TRP CD1  C -11.605  -0.468  14.139 1.00 . B B . 647 TRP CD1  1 1 
       11 29512 2 2   6 TRP CD2  C -11.958  -2.690  14.177 1.00 . B B . 647 TRP CD2  1 1 
       11 29513 2 2   6 TRP CE2  C -12.804  -2.126  15.162 1.00 . B B . 647 TRP CE2  1 1 
       11 29514 2 2   6 TRP CE3  C -11.987  -4.084  13.996 1.00 . B B . 647 TRP CE3  1 1 
       11 29515 2 2   6 TRP CG   C -11.207  -1.614  13.542 1.00 . B B . 647 TRP CG   1 1 
       11 29516 2 2   6 TRP CH2  C -13.665  -4.304  15.748 1.00 . B B . 647 TRP CH2  1 1 
       11 29517 2 2   6 TRP CZ2  C -13.648  -2.919  15.940 1.00 . B B . 647 TRP CZ2  1 1 
       11 29518 2 2   6 TRP CZ3  C -12.836  -4.885  14.778 1.00 . B B . 647 TRP CZ3  1 1 
       11 29519 2 2   6 TRP H    H  -8.233  -0.374  13.764 1.00 . B B . 647 TRP H    1 1 
       11 29520 2 2   6 TRP HA   H  -9.093  -3.224  13.497 1.00 . B B . 647 TRP HA   1 1 
       11 29521 2 2   6 TRP HB2  H -10.006  -0.720  12.047 1.00 . B B . 647 TRP HB2  1 1 
       11 29522 2 2   6 TRP HB3  H -10.563  -2.350  11.665 1.00 . B B . 647 TRP HB3  1 1 
       11 29523 2 2   6 TRP HD1  H -11.243   0.521  13.903 1.00 . B B . 647 TRP HD1  1 1 
       11 29524 2 2   6 TRP HE1  H -13.002  -0.117  15.677 1.00 . B B . 647 TRP HE1  1 1 
       11 29525 2 2   6 TRP HE3  H -11.352  -4.542  13.253 1.00 . B B . 647 TRP HE3  1 1 
       11 29526 2 2   6 TRP HH2  H -14.316  -4.924  16.345 1.00 . B B . 647 TRP HH2  1 1 
       11 29527 2 2   6 TRP HZ2  H -14.285  -2.466  16.686 1.00 . B B . 647 TRP HZ2  1 1 
       11 29528 2 2   6 TRP HZ3  H -12.850  -5.954  14.631 1.00 . B B . 647 TRP HZ3  1 1 
       11 29529 2 2   6 TRP N    N  -8.304  -1.325  13.990 1.00 . B B . 647 TRP N    1 1 
       11 29530 2 2   6 TRP NE1  N -12.553  -0.770  15.100 1.00 . B B . 647 TRP NE1  1 1 
       11 29531 2 2   6 TRP O    O  -7.272  -1.578  11.387 1.00 . B B . 647 TRP O    1 1 
       11 29532 2 2   7 LYS C    C  -7.564  -4.200   9.007 1.00 . B B . 648 LYS C    1 1 
       11 29533 2 2   7 LYS CA   C  -6.795  -4.000  10.313 1.00 . B B . 648 LYS CA   1 1 
       11 29534 2 2   7 LYS CB   C  -5.999  -5.271  10.622 1.00 . B B . 648 LYS CB   1 1 
       11 29535 2 2   7 LYS CD   C  -4.197  -6.265  12.027 1.00 . B B . 648 LYS CD   1 1 
       11 29536 2 2   7 LYS CE   C  -3.277  -6.049  13.229 1.00 . B B . 648 LYS CE   1 1 
       11 29537 2 2   7 LYS CG   C  -5.076  -5.031  11.818 1.00 . B B . 648 LYS CG   1 1 
       11 29538 2 2   7 LYS H    H  -8.262  -4.455  11.825 1.00 . B B . 648 LYS H    1 1 
       11 29539 2 2   7 LYS HA   H  -6.116  -3.169  10.207 1.00 . B B . 648 LYS HA   1 1 
       11 29540 2 2   7 LYS HB2  H  -6.683  -6.074  10.851 1.00 . B B . 648 LYS HB2  1 1 
       11 29541 2 2   7 LYS HB3  H  -5.405  -5.539   9.761 1.00 . B B . 648 LYS HB3  1 1 
       11 29542 2 2   7 LYS HD2  H  -4.825  -7.127  12.205 1.00 . B B . 648 LYS HD2  1 1 
       11 29543 2 2   7 LYS HD3  H  -3.599  -6.433  11.146 1.00 . B B . 648 LYS HD3  1 1 
       11 29544 2 2   7 LYS HE2  H  -3.044  -4.998  13.320 1.00 . B B . 648 LYS HE2  1 1 
       11 29545 2 2   7 LYS HE3  H  -3.772  -6.388  14.127 1.00 . B B . 648 LYS HE3  1 1 
       11 29546 2 2   7 LYS HG2  H  -4.452  -4.169  11.625 1.00 . B B . 648 LYS HG2  1 1 
       11 29547 2 2   7 LYS HG3  H  -5.669  -4.858  12.703 1.00 . B B . 648 LYS HG3  1 1 
       11 29548 2 2   7 LYS HZ1  H  -1.264  -6.415  13.620 1.00 . B B . 648 LYS HZ1  1 1 
       11 29549 2 2   7 LYS HZ2  H  -1.738  -6.784  12.029 1.00 . B B . 648 LYS HZ2  1 1 
       11 29550 2 2   7 LYS HZ3  H  -2.173  -7.813  13.311 1.00 . B B . 648 LYS HZ3  1 1 
       11 29551 2 2   7 LYS N    N  -7.748  -3.722  11.424 1.00 . B B . 648 LYS N    1 1 
       11 29552 2 2   7 LYS NZ   N  -2.018  -6.824  13.032 1.00 . B B . 648 LYS NZ   1 1 
       11 29553 2 2   7 LYS O    O  -8.660  -4.724   8.995 1.00 . B B . 648 LYS O    1 1 
       11 29554 2 2   8 ARG C    C  -7.793  -5.481   6.296 1.00 . B B . 649 ARG C    1 1 
       11 29555 2 2   8 ARG CA   C  -7.689  -3.984   6.598 1.00 . B B . 649 ARG CA   1 1 
       11 29556 2 2   8 ARG CB   C  -6.899  -3.292   5.483 1.00 . B B . 649 ARG CB   1 1 
       11 29557 2 2   8 ARG CD   C  -6.265  -1.086   4.496 1.00 . B B . 649 ARG CD   1 1 
       11 29558 2 2   8 ARG CG   C  -6.972  -1.774   5.665 1.00 . B B . 649 ARG CG   1 1 
       11 29559 2 2   8 ARG CZ   C  -3.947  -0.828   3.839 1.00 . B B . 649 ARG CZ   1 1 
       11 29560 2 2   8 ARG H    H  -6.099  -3.389   7.934 1.00 . B B . 649 ARG H    1 1 
       11 29561 2 2   8 ARG HA   H  -8.680  -3.560   6.656 1.00 . B B . 649 ARG HA   1 1 
       11 29562 2 2   8 ARG HB2  H  -5.868  -3.610   5.523 1.00 . B B . 649 ARG HB2  1 1 
       11 29563 2 2   8 ARG HB3  H  -7.321  -3.558   4.526 1.00 . B B . 649 ARG HB3  1 1 
       11 29564 2 2   8 ARG HD2  H  -6.776  -1.323   3.576 1.00 . B B . 649 ARG HD2  1 1 
       11 29565 2 2   8 ARG HD3  H  -6.273  -0.017   4.650 1.00 . B B . 649 ARG HD3  1 1 
       11 29566 2 2   8 ARG HE   H  -4.611  -2.433   4.800 1.00 . B B . 649 ARG HE   1 1 
       11 29567 2 2   8 ARG HG2  H  -8.007  -1.465   5.693 1.00 . B B . 649 ARG HG2  1 1 
       11 29568 2 2   8 ARG HG3  H  -6.490  -1.497   6.588 1.00 . B B . 649 ARG HG3  1 1 
       11 29569 2 2   8 ARG HH11 H  -2.464  -2.134   4.159 1.00 . B B . 649 ARG HH11 1 1 
       11 29570 2 2   8 ARG HH12 H  -2.018  -0.684   3.325 1.00 . B B . 649 ARG HH12 1 1 
       11 29571 2 2   8 ARG HH21 H  -5.218   0.650   3.382 1.00 . B B . 649 ARG HH21 1 1 
       11 29572 2 2   8 ARG HH22 H  -3.576   0.893   2.884 1.00 . B B . 649 ARG HH22 1 1 
       11 29573 2 2   8 ARG N    N  -6.992  -3.799   7.904 1.00 . B B . 649 ARG N    1 1 
       11 29574 2 2   8 ARG NE   N  -4.855  -1.565   4.418 1.00 . B B . 649 ARG NE   1 1 
       11 29575 2 2   8 ARG NH1  N  -2.713  -1.248   3.768 1.00 . B B . 649 ARG NH1  1 1 
       11 29576 2 2   8 ARG NH2  N  -4.272   0.328   3.328 1.00 . B B . 649 ARG NH2  1 1 
       11 29577 2 2   8 ARG O    O  -6.944  -6.259   6.682 1.00 . B B . 649 ARG O    1 1 
       11 29578 2 2   9 LYS C    C  -8.102  -7.693   4.088 1.00 . B B . 650 LYS C    1 1 
       11 29579 2 2   9 LYS CA   C  -8.968  -7.344   5.298 1.00 . B B . 650 LYS CA   1 1 
       11 29580 2 2   9 LYS CB   C -10.429  -7.663   4.981 1.00 . B B . 650 LYS CB   1 1 
       11 29581 2 2   9 LYS CD   C -12.711  -7.906   5.954 1.00 . B B . 650 LYS CD   1 1 
       11 29582 2 2   9 LYS CE   C -13.601  -7.568   7.152 1.00 . B B . 650 LYS CE   1 1 
       11 29583 2 2   9 LYS CG   C -11.284  -7.436   6.229 1.00 . B B . 650 LYS CG   1 1 
       11 29584 2 2   9 LYS H    H  -9.503  -5.255   5.308 1.00 . B B . 650 LYS H    1 1 
       11 29585 2 2   9 LYS HA   H  -8.649  -7.928   6.148 1.00 . B B . 650 LYS HA   1 1 
       11 29586 2 2   9 LYS HB2  H -10.774  -7.018   4.186 1.00 . B B . 650 LYS HB2  1 1 
       11 29587 2 2   9 LYS HB3  H -10.514  -8.693   4.671 1.00 . B B . 650 LYS HB3  1 1 
       11 29588 2 2   9 LYS HD2  H -13.089  -7.409   5.072 1.00 . B B . 650 LYS HD2  1 1 
       11 29589 2 2   9 LYS HD3  H -12.713  -8.974   5.796 1.00 . B B . 650 LYS HD3  1 1 
       11 29590 2 2   9 LYS HE2  H -12.989  -7.458   8.035 1.00 . B B . 650 LYS HE2  1 1 
       11 29591 2 2   9 LYS HE3  H -14.127  -6.645   6.961 1.00 . B B . 650 LYS HE3  1 1 
       11 29592 2 2   9 LYS HG2  H -10.870  -7.997   7.056 1.00 . B B . 650 LYS HG2  1 1 
       11 29593 2 2   9 LYS HG3  H -11.293  -6.385   6.474 1.00 . B B . 650 LYS HG3  1 1 
       11 29594 2 2   9 LYS HZ1  H -14.277  -9.260   8.159 1.00 . B B . 650 LYS HZ1  1 1 
       11 29595 2 2   9 LYS HZ2  H -14.649  -9.245   6.502 1.00 . B B . 650 LYS HZ2  1 1 
       11 29596 2 2   9 LYS HZ3  H -15.518  -8.260   7.579 1.00 . B B . 650 LYS HZ3  1 1 
       11 29597 2 2   9 LYS N    N  -8.825  -5.895   5.612 1.00 . B B . 650 LYS N    1 1 
       11 29598 2 2   9 LYS NZ   N -14.585  -8.667   7.364 1.00 . B B . 650 LYS NZ   1 1 
       11 29599 2 2   9 LYS O    O  -8.131  -7.025   3.074 1.00 . B B . 650 LYS O    1 1 
       11 29600 2 2  10 SER C    C  -6.383 -10.666   2.983 1.00 . B B . 651 SER C    1 1 
       11 29601 2 2  10 SER CA   C  -6.463  -9.142   3.049 1.00 . B B . 651 SER CA   1 1 
       11 29602 2 2  10 SER CB   C  -5.061  -8.573   3.252 1.00 . B B . 651 SER CB   1 1 
       11 29603 2 2  10 SER H    H  -7.330  -9.264   5.017 1.00 . B B . 651 SER H    1 1 
       11 29604 2 2  10 SER HA   H  -6.877  -8.761   2.127 1.00 . B B . 651 SER HA   1 1 
       11 29605 2 2  10 SER HB2  H  -4.617  -9.014   4.129 1.00 . B B . 651 SER HB2  1 1 
       11 29606 2 2  10 SER HB3  H  -4.454  -8.804   2.388 1.00 . B B . 651 SER HB3  1 1 
       11 29607 2 2  10 SER HG   H  -6.040  -6.954   3.704 1.00 . B B . 651 SER HG   1 1 
       11 29608 2 2  10 SER N    N  -7.333  -8.740   4.190 1.00 . B B . 651 SER N    1 1 
       11 29609 2 2  10 SER O    O  -6.503 -11.345   3.983 1.00 . B B . 651 SER O    1 1 
       11 29610 2 2  10 SER OG   O  -5.145  -7.165   3.426 1.00 . B B . 651 SER OG   1 1 
       11 29611 2 2  11 ALA C    C  -5.801 -13.089   0.256 1.00 . B B . 652 ALA C    1 1 
       11 29612 2 2  11 ALA CA   C  -6.077 -12.693   1.706 1.00 . B B . 652 ALA CA   1 1 
       11 29613 2 2  11 ALA CB   C  -7.388 -13.324   2.168 1.00 . B B . 652 ALA CB   1 1 
       11 29614 2 2  11 ALA H    H  -6.072 -10.651   1.021 1.00 . B B . 652 ALA H    1 1 
       11 29615 2 2  11 ALA HA   H  -5.271 -13.047   2.333 1.00 . B B . 652 ALA HA   1 1 
       11 29616 2 2  11 ALA HB1  H  -7.295 -13.636   3.198 1.00 . B B . 652 ALA HB1  1 1 
       11 29617 2 2  11 ALA HB2  H  -7.611 -14.181   1.551 1.00 . B B . 652 ALA HB2  1 1 
       11 29618 2 2  11 ALA HB3  H  -8.183 -12.601   2.082 1.00 . B B . 652 ALA HB3  1 1 
       11 29619 2 2  11 ALA N    N  -6.173 -11.213   1.818 1.00 . B B . 652 ALA N    1 1 
       11 29620 2 2  11 ALA O    O  -6.238 -12.434  -0.677 1.00 . B B . 652 ALA O    1 1 
       11 29621 2 2  12 GLY C    C  -5.561 -15.892  -1.629 1.00 . B B . 653 GLY C    1 1 
       11 29622 2 2  12 GLY CA   C  -4.763 -14.625  -1.316 1.00 . B B . 653 GLY CA   1 1 
       11 29623 2 2  12 GLY H    H  -4.745 -14.668   0.834 1.00 . B B . 653 GLY H    1 1 
       11 29624 2 2  12 GLY HA2  H  -5.018 -13.852  -2.022 1.00 . B B . 653 GLY HA2  1 1 
       11 29625 2 2  12 GLY HA3  H  -3.708 -14.843  -1.389 1.00 . B B . 653 GLY HA3  1 1 
       11 29626 2 2  12 GLY N    N  -5.079 -14.163   0.063 1.00 . B B . 653 GLY N    1 1 
       11 29627 2 2  12 GLY O    O  -6.106 -16.045  -2.705 1.00 . B B . 653 GLY O    1 1 
       11 29628 2 2  13 GLY C    C  -7.876 -17.833  -0.640 1.00 . B B . 654 GLY C    1 1 
       11 29629 2 2  13 GLY CA   C  -6.394 -18.062  -0.942 1.00 . B B . 654 GLY CA   1 1 
       11 29630 2 2  13 GLY H    H  -5.185 -16.661   0.161 1.00 . B B . 654 GLY H    1 1 
       11 29631 2 2  13 GLY HA2  H  -6.278 -18.356  -1.975 1.00 . B B . 654 GLY HA2  1 1 
       11 29632 2 2  13 GLY HA3  H  -6.015 -18.841  -0.300 1.00 . B B . 654 GLY HA3  1 1 
       11 29633 2 2  13 GLY N    N  -5.633 -16.803  -0.699 1.00 . B B . 654 GLY N    1 1 
       11 29634 2 2  13 GLY O    O  -8.293 -16.734  -0.335 1.00 . B B . 654 GLY O    1 1 
       11 29635 2 2  14 GLY C    C -10.487 -19.510   0.821 1.00 . B B . 655 GLY C    1 1 
       11 29636 2 2  14 GLY CA   C -10.129 -18.720  -0.441 1.00 . B B . 655 GLY CA   1 1 
       11 29637 2 2  14 GLY H    H  -8.308 -19.743  -0.969 1.00 . B B . 655 GLY H    1 1 
       11 29638 2 2  14 GLY HA2  H -10.364 -17.676  -0.294 1.00 . B B . 655 GLY HA2  1 1 
       11 29639 2 2  14 GLY HA3  H -10.697 -19.105  -1.274 1.00 . B B . 655 GLY HA3  1 1 
       11 29640 2 2  14 GLY N    N  -8.671 -18.867  -0.721 1.00 . B B . 655 GLY N    1 1 
       11 29641 2 2  14 GLY O    O  -9.653 -20.177   1.400 1.00 . B B . 655 GLY O    1 1 
       11 29642 2 2  15 PRO C    C -11.864 -21.646   2.419 1.00 . B B . 656 PRO C    1 1 
       11 29643 2 2  15 PRO CA   C -12.198 -20.152   2.462 1.00 . B B . 656 PRO CA   1 1 
       11 29644 2 2  15 PRO CB   C -13.715 -19.950   2.444 1.00 . B B . 656 PRO CB   1 1 
       11 29645 2 2  15 PRO CD   C -12.794 -18.653   0.611 1.00 . B B . 656 PRO CD   1 1 
       11 29646 2 2  15 PRO CG   C -13.954 -18.740   1.602 1.00 . B B . 656 PRO CG   1 1 
       11 29647 2 2  15 PRO HA   H -11.786 -19.702   3.349 1.00 . B B . 656 PRO HA   1 1 
       11 29648 2 2  15 PRO HB2  H -14.201 -20.812   2.007 1.00 . B B . 656 PRO HB2  1 1 
       11 29649 2 2  15 PRO HB3  H -14.082 -19.780   3.445 1.00 . B B . 656 PRO HB3  1 1 
       11 29650 2 2  15 PRO HD2  H -13.076 -19.088  -0.338 1.00 . B B . 656 PRO HD2  1 1 
       11 29651 2 2  15 PRO HD3  H -12.485 -17.628   0.482 1.00 . B B . 656 PRO HD3  1 1 
       11 29652 2 2  15 PRO HG2  H -14.892 -18.839   1.073 1.00 . B B . 656 PRO HG2  1 1 
       11 29653 2 2  15 PRO HG3  H -13.969 -17.856   2.220 1.00 . B B . 656 PRO HG3  1 1 
       11 29654 2 2  15 PRO N    N -11.721 -19.433   1.245 1.00 . B B . 656 PRO N    1 1 
       11 29655 2 2  15 PRO O    O -11.771 -22.301   3.438 1.00 . B B . 656 PRO O    1 1 
       11 29656 2 2  16 SER C    C -10.944 -23.963  -0.299 1.00 . B B . 657 SER C    1 1 
       11 29657 2 2  16 SER CA   C -11.353 -23.638   1.138 1.00 . B B . 657 SER CA   1 1 
       11 29658 2 2  16 SER CB   C -12.580 -24.468   1.520 1.00 . B B . 657 SER CB   1 1 
       11 29659 2 2  16 SER H    H -11.761 -21.643   0.436 1.00 . B B . 657 SER H    1 1 
       11 29660 2 2  16 SER HA   H -10.538 -23.872   1.808 1.00 . B B . 657 SER HA   1 1 
       11 29661 2 2  16 SER HB2  H -12.295 -25.499   1.645 1.00 . B B . 657 SER HB2  1 1 
       11 29662 2 2  16 SER HB3  H -12.991 -24.095   2.448 1.00 . B B . 657 SER HB3  1 1 
       11 29663 2 2  16 SER HG   H -13.406 -25.102  -0.123 1.00 . B B . 657 SER HG   1 1 
       11 29664 2 2  16 SER N    N -11.681 -22.189   1.246 1.00 . B B . 657 SER N    1 1 
       11 29665 2 2  16 SER O    O  -9.808 -23.684  -0.649 1.00 . B B . 657 SER O    1 1 
       11 29666 2 2  16 SER OXT  O -11.772 -24.486  -1.026 1.00 . B B . 657 SER OXT  1 1 
       11 29667 2 2  16 SER OG   O -13.550 -24.374   0.484 1.00 . B B . 657 SER OG   1 1 
       12 29668 1 1   1 LEU C    C   7.163  11.296   7.387 1.00 . A A . 134 LEU C    1 1 
       12 29669 1 1   1 LEU CA   C   8.026  11.958   6.312 1.00 . A A . 134 LEU CA   1 1 
       12 29670 1 1   1 LEU CB   C   7.408  11.710   4.938 1.00 . A A . 134 LEU CB   1 1 
       12 29671 1 1   1 LEU CD1  C   7.624  12.186   2.507 1.00 . A A . 134 LEU CD1  1 1 
       12 29672 1 1   1 LEU CD2  C   8.735  13.685   4.154 1.00 . A A . 134 LEU CD2  1 1 
       12 29673 1 1   1 LEU CG   C   8.343  12.237   3.849 1.00 . A A . 134 LEU CG   1 1 
       12 29674 1 1   1 LEU H1   H   9.342  10.349   6.412 1.00 . A A . 134 LEU H1   1 1 
       12 29675 1 1   1 LEU H2   H   9.906  11.753   7.184 1.00 . A A . 134 LEU H2   1 1 
       12 29676 1 1   1 LEU H3   H   9.913  11.651   5.489 1.00 . A A . 134 LEU H3   1 1 
       12 29677 1 1   1 LEU HA   H   8.074  13.021   6.494 1.00 . A A . 134 LEU HA   1 1 
       12 29678 1 1   1 LEU HB2  H   7.256  10.649   4.800 1.00 . A A . 134 LEU HB2  1 1 
       12 29679 1 1   1 LEU HB3  H   6.459  12.220   4.873 1.00 . A A . 134 LEU HB3  1 1 
       12 29680 1 1   1 LEU HD11 H   8.296  11.808   1.751 1.00 . A A . 134 LEU HD11 1 1 
       12 29681 1 1   1 LEU HD12 H   7.298  13.178   2.239 1.00 . A A . 134 LEU HD12 1 1 
       12 29682 1 1   1 LEU HD13 H   6.767  11.535   2.587 1.00 . A A . 134 LEU HD13 1 1 
       12 29683 1 1   1 LEU HD21 H   9.537  13.698   4.876 1.00 . A A . 134 LEU HD21 1 1 
       12 29684 1 1   1 LEU HD22 H   7.881  14.213   4.554 1.00 . A A . 134 LEU HD22 1 1 
       12 29685 1 1   1 LEU HD23 H   9.062  14.168   3.245 1.00 . A A . 134 LEU HD23 1 1 
       12 29686 1 1   1 LEU HG   H   9.230  11.622   3.807 1.00 . A A . 134 LEU HG   1 1 
       12 29687 1 1   1 LEU N    N   9.401  11.385   6.352 1.00 . A A . 134 LEU N    1 1 
       12 29688 1 1   1 LEU O    O   6.146  11.824   7.789 1.00 . A A . 134 LEU O    1 1 
       12 29689 1 1   2 TYR C    C   7.560   9.381  10.201 1.00 . A A . 135 TYR C    1 1 
       12 29690 1 1   2 TYR CA   C   6.762   9.435   8.894 1.00 . A A . 135 TYR CA   1 1 
       12 29691 1 1   2 TYR CB   C   6.457   8.015   8.417 1.00 . A A . 135 TYR CB   1 1 
       12 29692 1 1   2 TYR CD1  C   4.499   8.617   6.951 1.00 . A A . 135 TYR CD1  1 1 
       12 29693 1 1   2 TYR CD2  C   6.456   7.616   5.929 1.00 . A A . 135 TYR CD2  1 1 
       12 29694 1 1   2 TYR CE1  C   3.879   8.684   5.697 1.00 . A A . 135 TYR CE1  1 1 
       12 29695 1 1   2 TYR CE2  C   5.836   7.682   4.675 1.00 . A A . 135 TYR CE2  1 1 
       12 29696 1 1   2 TYR CG   C   5.787   8.083   7.066 1.00 . A A . 135 TYR CG   1 1 
       12 29697 1 1   2 TYR CZ   C   4.547   8.217   4.561 1.00 . A A . 135 TYR CZ   1 1 
       12 29698 1 1   2 TYR H    H   8.379   9.729   7.508 1.00 . A A . 135 TYR H    1 1 
       12 29699 1 1   2 TYR HA   H   5.839   9.967   9.058 1.00 . A A . 135 TYR HA   1 1 
       12 29700 1 1   2 TYR HB2  H   7.377   7.456   8.338 1.00 . A A . 135 TYR HB2  1 1 
       12 29701 1 1   2 TYR HB3  H   5.799   7.531   9.122 1.00 . A A . 135 TYR HB3  1 1 
       12 29702 1 1   2 TYR HD1  H   3.983   8.976   7.829 1.00 . A A . 135 TYR HD1  1 1 
       12 29703 1 1   2 TYR HD2  H   7.451   7.204   6.018 1.00 . A A . 135 TYR HD2  1 1 
       12 29704 1 1   2 TYR HE1  H   2.884   9.095   5.609 1.00 . A A . 135 TYR HE1  1 1 
       12 29705 1 1   2 TYR HE2  H   6.351   7.322   3.798 1.00 . A A . 135 TYR HE2  1 1 
       12 29706 1 1   2 TYR HH   H   4.621   8.383   2.660 1.00 . A A . 135 TYR HH   1 1 
       12 29707 1 1   2 TYR N    N   7.560  10.139   7.851 1.00 . A A . 135 TYR N    1 1 
       12 29708 1 1   2 TYR O    O   8.775   9.418  10.195 1.00 . A A . 135 TYR O    1 1 
       12 29709 1 1   2 TYR OH   O   3.936   8.284   3.325 1.00 . A A . 135 TYR OH   1 1 
       12 29710 1 1   3 LYS C    C   7.459   7.868  13.265 1.00 . A A . 136 LYS C    1 1 
       12 29711 1 1   3 LYS CA   C   7.606   9.252  12.631 1.00 . A A . 136 LYS CA   1 1 
       12 29712 1 1   3 LYS CB   C   7.064  10.324  13.591 1.00 . A A . 136 LYS CB   1 1 
       12 29713 1 1   3 LYS CD   C   5.068   9.414  14.804 1.00 . A A . 136 LYS CD   1 1 
       12 29714 1 1   3 LYS CE   C   3.539   9.414  14.868 1.00 . A A . 136 LYS CE   1 1 
       12 29715 1 1   3 LYS CG   C   5.532  10.300  13.645 1.00 . A A . 136 LYS CG   1 1 
       12 29716 1 1   3 LYS H    H   5.905   9.273  11.300 1.00 . A A . 136 LYS H    1 1 
       12 29717 1 1   3 LYS HA   H   8.655   9.441  12.458 1.00 . A A . 136 LYS HA   1 1 
       12 29718 1 1   3 LYS HB2  H   7.454  10.139  14.580 1.00 . A A . 136 LYS HB2  1 1 
       12 29719 1 1   3 LYS HB3  H   7.392  11.296  13.256 1.00 . A A . 136 LYS HB3  1 1 
       12 29720 1 1   3 LYS HD2  H   5.421   8.406  14.654 1.00 . A A . 136 LYS HD2  1 1 
       12 29721 1 1   3 LYS HD3  H   5.463   9.800  15.732 1.00 . A A . 136 LYS HD3  1 1 
       12 29722 1 1   3 LYS HE2  H   3.138   9.547  13.873 1.00 . A A . 136 LYS HE2  1 1 
       12 29723 1 1   3 LYS HE3  H   3.194   8.475  15.273 1.00 . A A . 136 LYS HE3  1 1 
       12 29724 1 1   3 LYS HG2  H   5.168  11.304  13.797 1.00 . A A . 136 LYS HG2  1 1 
       12 29725 1 1   3 LYS HG3  H   5.137   9.915  12.721 1.00 . A A . 136 LYS HG3  1 1 
       12 29726 1 1   3 LYS HZ1  H   3.777  11.301  15.718 1.00 . A A . 136 LYS HZ1  1 1 
       12 29727 1 1   3 LYS HZ2  H   2.972  10.187  16.717 1.00 . A A . 136 LYS HZ2  1 1 
       12 29728 1 1   3 LYS HZ3  H   2.165  10.886  15.396 1.00 . A A . 136 LYS HZ3  1 1 
       12 29729 1 1   3 LYS N    N   6.885   9.301  11.322 1.00 . A A . 136 LYS N    1 1 
       12 29730 1 1   3 LYS NZ   N   3.079  10.531  15.740 1.00 . A A . 136 LYS NZ   1 1 
       12 29731 1 1   3 LYS O    O   6.549   7.121  12.964 1.00 . A A . 136 LYS O    1 1 
       12 29732 1 1   4 VAL C    C   6.969   5.996  15.509 1.00 . A A . 137 VAL C    1 1 
       12 29733 1 1   4 VAL CA   C   8.314   6.193  14.810 1.00 . A A . 137 VAL CA   1 1 
       12 29734 1 1   4 VAL CB   C   9.432   6.108  15.849 1.00 . A A . 137 VAL CB   1 1 
       12 29735 1 1   4 VAL CG1  C   9.284   4.813  16.649 1.00 . A A . 137 VAL CG1  1 1 
       12 29736 1 1   4 VAL CG2  C  10.789   6.119  15.142 1.00 . A A . 137 VAL CG2  1 1 
       12 29737 1 1   4 VAL H    H   9.086   8.150  14.358 1.00 . A A . 137 VAL H    1 1 
       12 29738 1 1   4 VAL HA   H   8.454   5.416  14.073 1.00 . A A . 137 VAL HA   1 1 
       12 29739 1 1   4 VAL HB   H   9.365   6.954  16.519 1.00 . A A . 137 VAL HB   1 1 
       12 29740 1 1   4 VAL HG11 H  10.164   4.662  17.256 1.00 . A A . 137 VAL HG11 1 1 
       12 29741 1 1   4 VAL HG12 H   9.169   3.982  15.969 1.00 . A A . 137 VAL HG12 1 1 
       12 29742 1 1   4 VAL HG13 H   8.414   4.882  17.286 1.00 . A A . 137 VAL HG13 1 1 
       12 29743 1 1   4 VAL HG21 H  11.554   5.784  15.828 1.00 . A A . 137 VAL HG21 1 1 
       12 29744 1 1   4 VAL HG22 H  11.015   7.122  14.812 1.00 . A A . 137 VAL HG22 1 1 
       12 29745 1 1   4 VAL HG23 H  10.755   5.458  14.290 1.00 . A A . 137 VAL HG23 1 1 
       12 29746 1 1   4 VAL N    N   8.364   7.525  14.141 1.00 . A A . 137 VAL N    1 1 
       12 29747 1 1   4 VAL O    O   6.414   6.911  16.077 1.00 . A A . 137 VAL O    1 1 
       12 29748 1 1   5 ASN C    C   3.999   5.075  15.289 1.00 . A A . 138 ASN C    1 1 
       12 29749 1 1   5 ASN CA   C   5.141   4.505  16.132 1.00 . A A . 138 ASN CA   1 1 
       12 29750 1 1   5 ASN CB   C   5.116   5.108  17.544 1.00 . A A . 138 ASN CB   1 1 
       12 29751 1 1   5 ASN CG   C   4.156   6.297  17.593 1.00 . A A . 138 ASN CG   1 1 
       12 29752 1 1   5 ASN H    H   6.927   4.078  15.008 1.00 . A A . 138 ASN H    1 1 
       12 29753 1 1   5 ASN HA   H   5.019   3.436  16.204 1.00 . A A . 138 ASN HA   1 1 
       12 29754 1 1   5 ASN HB2  H   4.786   4.355  18.245 1.00 . A A . 138 ASN HB2  1 1 
       12 29755 1 1   5 ASN HB3  H   6.107   5.437  17.816 1.00 . A A . 138 ASN HB3  1 1 
       12 29756 1 1   5 ASN HD21 H   5.585   7.637  17.289 1.00 . A A . 138 ASN HD21 1 1 
       12 29757 1 1   5 ASN HD22 H   4.020   8.267  17.459 1.00 . A A . 138 ASN HD22 1 1 
       12 29758 1 1   5 ASN N    N   6.449   4.797  15.472 1.00 . A A . 138 ASN N    1 1 
       12 29759 1 1   5 ASN ND2  N   4.625   7.501  17.435 1.00 . A A . 138 ASN ND2  1 1 
       12 29760 1 1   5 ASN O    O   2.865   5.146  15.721 1.00 . A A . 138 ASN O    1 1 
       12 29761 1 1   5 ASN OD1  O   2.968   6.128  17.785 1.00 . A A . 138 ASN OD1  1 1 
       12 29762 1 1   6 GLU C    C   2.576   4.865  12.398 1.00 . A A . 139 GLU C    1 1 
       12 29763 1 1   6 GLU CA   C   3.210   6.004  13.196 1.00 . A A . 139 GLU CA   1 1 
       12 29764 1 1   6 GLU CB   C   3.802   7.031  12.232 1.00 . A A . 139 GLU CB   1 1 
       12 29765 1 1   6 GLU CD   C   3.284   8.618  10.382 1.00 . A A . 139 GLU CD   1 1 
       12 29766 1 1   6 GLU CG   C   2.696   7.573  11.326 1.00 . A A . 139 GLU CG   1 1 
       12 29767 1 1   6 GLU H    H   5.200   5.382  13.738 1.00 . A A . 139 GLU H    1 1 
       12 29768 1 1   6 GLU HA   H   2.456   6.481  13.804 1.00 . A A . 139 GLU HA   1 1 
       12 29769 1 1   6 GLU HB2  H   4.236   7.841  12.796 1.00 . A A . 139 GLU HB2  1 1 
       12 29770 1 1   6 GLU HB3  H   4.564   6.562  11.629 1.00 . A A . 139 GLU HB3  1 1 
       12 29771 1 1   6 GLU HG2  H   2.279   6.761  10.744 1.00 . A A . 139 GLU HG2  1 1 
       12 29772 1 1   6 GLU HG3  H   1.923   8.025  11.927 1.00 . A A . 139 GLU HG3  1 1 
       12 29773 1 1   6 GLU N    N   4.282   5.461  14.075 1.00 . A A . 139 GLU N    1 1 
       12 29774 1 1   6 GLU O    O   3.198   3.855  12.139 1.00 . A A . 139 GLU O    1 1 
       12 29775 1 1   6 GLU OE1  O   4.477   8.849  10.465 1.00 . A A . 139 GLU OE1  1 1 
       12 29776 1 1   6 GLU OE2  O   2.532   9.171   9.596 1.00 . A A . 139 GLU OE2  1 1 
       12 29777 1 1   7 TYR C    C   0.812   4.250   9.732 1.00 . A A . 140 TYR C    1 1 
       12 29778 1 1   7 TYR CA   C   0.677   3.942  11.223 1.00 . A A . 140 TYR CA   1 1 
       12 29779 1 1   7 TYR CB   C  -0.806   3.879  11.598 1.00 . A A . 140 TYR CB   1 1 
       12 29780 1 1   7 TYR CD1  C  -0.912   2.264  13.530 1.00 . A A . 140 TYR CD1  1 1 
       12 29781 1 1   7 TYR CD2  C  -1.095   4.639  13.985 1.00 . A A . 140 TYR CD2  1 1 
       12 29782 1 1   7 TYR CE1  C  -1.038   1.992  14.898 1.00 . A A . 140 TYR CE1  1 1 
       12 29783 1 1   7 TYR CE2  C  -1.222   4.367  15.352 1.00 . A A . 140 TYR CE2  1 1 
       12 29784 1 1   7 TYR CG   C  -0.941   3.587  13.074 1.00 . A A . 140 TYR CG   1 1 
       12 29785 1 1   7 TYR CZ   C  -1.193   3.044  15.809 1.00 . A A . 140 TYR CZ   1 1 
       12 29786 1 1   7 TYR H    H   0.854   5.841  12.223 1.00 . A A . 140 TYR H    1 1 
       12 29787 1 1   7 TYR HA   H   1.146   2.994  11.441 1.00 . A A . 140 TYR HA   1 1 
       12 29788 1 1   7 TYR HB2  H  -1.274   4.827  11.375 1.00 . A A . 140 TYR HB2  1 1 
       12 29789 1 1   7 TYR HB3  H  -1.288   3.096  11.032 1.00 . A A . 140 TYR HB3  1 1 
       12 29790 1 1   7 TYR HD1  H  -0.794   1.452  12.828 1.00 . A A . 140 TYR HD1  1 1 
       12 29791 1 1   7 TYR HD2  H  -1.117   5.659  13.633 1.00 . A A . 140 TYR HD2  1 1 
       12 29792 1 1   7 TYR HE1  H  -1.017   0.972  15.251 1.00 . A A . 140 TYR HE1  1 1 
       12 29793 1 1   7 TYR HE2  H  -1.341   5.179  16.055 1.00 . A A . 140 TYR HE2  1 1 
       12 29794 1 1   7 TYR HH   H  -0.753   2.028  17.365 1.00 . A A . 140 TYR HH   1 1 
       12 29795 1 1   7 TYR N    N   1.341   5.019  12.006 1.00 . A A . 140 TYR N    1 1 
       12 29796 1 1   7 TYR O    O   0.156   5.126   9.203 1.00 . A A . 140 TYR O    1 1 
       12 29797 1 1   7 TYR OH   O  -1.317   2.777  17.157 1.00 . A A . 140 TYR OH   1 1 
       12 29798 1 1   8 VAL C    C   1.791   2.423   6.858 1.00 . A A . 141 VAL C    1 1 
       12 29799 1 1   8 VAL CA   C   1.849   3.764   7.593 1.00 . A A . 141 VAL CA   1 1 
       12 29800 1 1   8 VAL CB   C   3.212   4.421   7.355 1.00 . A A . 141 VAL CB   1 1 
       12 29801 1 1   8 VAL CG1  C   3.195   5.860   7.881 1.00 . A A . 141 VAL CG1  1 1 
       12 29802 1 1   8 VAL CG2  C   4.285   3.632   8.102 1.00 . A A . 141 VAL CG2  1 1 
       12 29803 1 1   8 VAL H    H   2.175   2.828   9.502 1.00 . A A . 141 VAL H    1 1 
       12 29804 1 1   8 VAL HA   H   1.066   4.410   7.224 1.00 . A A . 141 VAL HA   1 1 
       12 29805 1 1   8 VAL HB   H   3.433   4.426   6.298 1.00 . A A . 141 VAL HB   1 1 
       12 29806 1 1   8 VAL HG11 H   3.038   6.541   7.059 1.00 . A A . 141 VAL HG11 1 1 
       12 29807 1 1   8 VAL HG12 H   4.141   6.081   8.354 1.00 . A A . 141 VAL HG12 1 1 
       12 29808 1 1   8 VAL HG13 H   2.397   5.971   8.600 1.00 . A A . 141 VAL HG13 1 1 
       12 29809 1 1   8 VAL HG21 H   5.253   4.071   7.912 1.00 . A A . 141 VAL HG21 1 1 
       12 29810 1 1   8 VAL HG22 H   4.280   2.607   7.762 1.00 . A A . 141 VAL HG22 1 1 
       12 29811 1 1   8 VAL HG23 H   4.076   3.663   9.161 1.00 . A A . 141 VAL HG23 1 1 
       12 29812 1 1   8 VAL N    N   1.659   3.529   9.050 1.00 . A A . 141 VAL N    1 1 
       12 29813 1 1   8 VAL O    O   2.002   1.376   7.438 1.00 . A A . 141 VAL O    1 1 
       12 29814 1 1   9 ASP C    C   2.806   0.848   4.221 1.00 . A A . 142 ASP C    1 1 
       12 29815 1 1   9 ASP CA   C   1.436   1.167   4.820 1.00 . A A . 142 ASP CA   1 1 
       12 29816 1 1   9 ASP CB   C   0.408   1.300   3.694 1.00 . A A . 142 ASP CB   1 1 
       12 29817 1 1   9 ASP CG   C  -0.994   1.426   4.293 1.00 . A A . 142 ASP CG   1 1 
       12 29818 1 1   9 ASP H    H   1.336   3.296   5.134 1.00 . A A . 142 ASP H    1 1 
       12 29819 1 1   9 ASP HA   H   1.139   0.368   5.483 1.00 . A A . 142 ASP HA   1 1 
       12 29820 1 1   9 ASP HB2  H   0.630   2.180   3.107 1.00 . A A . 142 ASP HB2  1 1 
       12 29821 1 1   9 ASP HB3  H   0.450   0.425   3.063 1.00 . A A . 142 ASP HB3  1 1 
       12 29822 1 1   9 ASP N    N   1.505   2.443   5.585 1.00 . A A . 142 ASP N    1 1 
       12 29823 1 1   9 ASP O    O   3.493   1.718   3.723 1.00 . A A . 142 ASP O    1 1 
       12 29824 1 1   9 ASP OD1  O  -1.134   1.182   5.480 1.00 . A A . 142 ASP OD1  1 1 
       12 29825 1 1   9 ASP OD2  O  -1.904   1.764   3.554 1.00 . A A . 142 ASP OD2  1 1 
       12 29826 1 1  10 ALA C    C   4.271  -1.706   2.479 1.00 . A A . 143 ALA C    1 1 
       12 29827 1 1  10 ALA CA   C   4.517  -0.787   3.675 1.00 . A A . 143 ALA CA   1 1 
       12 29828 1 1  10 ALA CB   C   5.344  -1.525   4.730 1.00 . A A . 143 ALA CB   1 1 
       12 29829 1 1  10 ALA H    H   2.621  -1.080   4.653 1.00 . A A . 143 ALA H    1 1 
       12 29830 1 1  10 ALA HA   H   5.049   0.095   3.350 1.00 . A A . 143 ALA HA   1 1 
       12 29831 1 1  10 ALA HB1  H   5.880  -0.809   5.337 1.00 . A A . 143 ALA HB1  1 1 
       12 29832 1 1  10 ALA HB2  H   6.050  -2.180   4.242 1.00 . A A . 143 ALA HB2  1 1 
       12 29833 1 1  10 ALA HB3  H   4.689  -2.109   5.358 1.00 . A A . 143 ALA HB3  1 1 
       12 29834 1 1  10 ALA N    N   3.199  -0.397   4.254 1.00 . A A . 143 ALA N    1 1 
       12 29835 1 1  10 ALA O    O   3.390  -2.542   2.503 1.00 . A A . 143 ALA O    1 1 
       12 29836 1 1  11 ARG C    C   5.975  -3.400   0.079 1.00 . A A . 144 ARG C    1 1 
       12 29837 1 1  11 ARG CA   C   4.822  -2.412   0.227 1.00 . A A . 144 ARG CA   1 1 
       12 29838 1 1  11 ARG CB   C   4.779  -1.537  -1.027 1.00 . A A . 144 ARG CB   1 1 
       12 29839 1 1  11 ARG CD   C   4.867  -1.739  -3.515 1.00 . A A . 144 ARG CD   1 1 
       12 29840 1 1  11 ARG CG   C   4.357  -2.388  -2.230 1.00 . A A . 144 ARG CG   1 1 
       12 29841 1 1  11 ARG CZ   C   4.131  -1.711  -5.823 1.00 . A A . 144 ARG CZ   1 1 
       12 29842 1 1  11 ARG H    H   5.730  -0.864   1.423 1.00 . A A . 144 ARG H    1 1 
       12 29843 1 1  11 ARG HA   H   3.891  -2.951   0.320 1.00 . A A . 144 ARG HA   1 1 
       12 29844 1 1  11 ARG HB2  H   4.070  -0.736  -0.883 1.00 . A A . 144 ARG HB2  1 1 
       12 29845 1 1  11 ARG HB3  H   5.759  -1.122  -1.209 1.00 . A A . 144 ARG HB3  1 1 
       12 29846 1 1  11 ARG HD2  H   4.666  -0.681  -3.490 1.00 . A A . 144 ARG HD2  1 1 
       12 29847 1 1  11 ARG HD3  H   5.933  -1.897  -3.599 1.00 . A A . 144 ARG HD3  1 1 
       12 29848 1 1  11 ARG HE   H   3.773  -3.239  -4.607 1.00 . A A . 144 ARG HE   1 1 
       12 29849 1 1  11 ARG HG2  H   4.773  -3.380  -2.137 1.00 . A A . 144 ARG HG2  1 1 
       12 29850 1 1  11 ARG HG3  H   3.280  -2.450  -2.264 1.00 . A A . 144 ARG HG3  1 1 
       12 29851 1 1  11 ARG HH11 H   3.112  -3.152  -6.767 1.00 . A A . 144 ARG HH11 1 1 
       12 29852 1 1  11 ARG HH12 H   3.491  -1.756  -7.720 1.00 . A A . 144 ARG HH12 1 1 
       12 29853 1 1  11 ARG HH21 H   5.138  -0.119  -5.144 1.00 . A A . 144 ARG HH21 1 1 
       12 29854 1 1  11 ARG HH22 H   4.638  -0.039  -6.801 1.00 . A A . 144 ARG HH22 1 1 
       12 29855 1 1  11 ARG N    N   5.030  -1.552   1.427 1.00 . A A . 144 ARG N    1 1 
       12 29856 1 1  11 ARG NE   N   4.184  -2.352  -4.688 1.00 . A A . 144 ARG NE   1 1 
       12 29857 1 1  11 ARG NH1  N   3.532  -2.249  -6.850 1.00 . A A . 144 ARG NH1  1 1 
       12 29858 1 1  11 ARG NH2  N   4.678  -0.531  -5.932 1.00 . A A . 144 ARG NH2  1 1 
       12 29859 1 1  11 ARG O    O   7.126  -3.066   0.276 1.00 . A A . 144 ARG O    1 1 
       12 29860 1 1  12 ASP C    C   7.169  -5.562  -1.977 1.00 . A A . 145 ASP C    1 1 
       12 29861 1 1  12 ASP CA   C   6.755  -5.609  -0.507 1.00 . A A . 145 ASP CA   1 1 
       12 29862 1 1  12 ASP CB   C   6.237  -7.009  -0.165 1.00 . A A . 145 ASP CB   1 1 
       12 29863 1 1  12 ASP CG   C   7.386  -8.014  -0.246 1.00 . A A . 145 ASP CG   1 1 
       12 29864 1 1  12 ASP H    H   4.743  -4.852  -0.483 1.00 . A A . 145 ASP H    1 1 
       12 29865 1 1  12 ASP HA   H   7.600  -5.368   0.120 1.00 . A A . 145 ASP HA   1 1 
       12 29866 1 1  12 ASP HB2  H   5.830  -7.007   0.836 1.00 . A A . 145 ASP HB2  1 1 
       12 29867 1 1  12 ASP HB3  H   5.465  -7.288  -0.866 1.00 . A A . 145 ASP HB3  1 1 
       12 29868 1 1  12 ASP N    N   5.676  -4.611  -0.303 1.00 . A A . 145 ASP N    1 1 
       12 29869 1 1  12 ASP O    O   6.446  -5.996  -2.844 1.00 . A A . 145 ASP O    1 1 
       12 29870 1 1  12 ASP OD1  O   8.510  -7.583  -0.450 1.00 . A A . 145 ASP OD1  1 1 
       12 29871 1 1  12 ASP OD2  O   7.125  -9.196  -0.104 1.00 . A A . 145 ASP OD2  1 1 
       12 29872 1 1  13 THR C    C   8.798  -6.329  -4.320 1.00 . A A . 146 THR C    1 1 
       12 29873 1 1  13 THR CA   C   8.763  -4.934  -3.686 1.00 . A A . 146 THR CA   1 1 
       12 29874 1 1  13 THR CB   C  10.163  -4.319  -3.739 1.00 . A A . 146 THR CB   1 1 
       12 29875 1 1  13 THR CG2  C  11.056  -4.981  -2.688 1.00 . A A . 146 THR CG2  1 1 
       12 29876 1 1  13 THR H    H   8.881  -4.661  -1.551 1.00 . A A . 146 THR H    1 1 
       12 29877 1 1  13 THR HA   H   8.078  -4.308  -4.236 1.00 . A A . 146 THR HA   1 1 
       12 29878 1 1  13 THR HB   H  10.100  -3.260  -3.536 1.00 . A A . 146 THR HB   1 1 
       12 29879 1 1  13 THR HG1  H  10.861  -5.464  -5.149 1.00 . A A . 146 THR HG1  1 1 
       12 29880 1 1  13 THR HG21 H  12.091  -4.784  -2.920 1.00 . A A . 146 THR HG21 1 1 
       12 29881 1 1  13 THR HG22 H  10.882  -6.047  -2.689 1.00 . A A . 146 THR HG22 1 1 
       12 29882 1 1  13 THR HG23 H  10.822  -4.580  -1.713 1.00 . A A . 146 THR HG23 1 1 
       12 29883 1 1  13 THR N    N   8.317  -5.023  -2.266 1.00 . A A . 146 THR N    1 1 
       12 29884 1 1  13 THR O    O   8.638  -6.478  -5.515 1.00 . A A . 146 THR O    1 1 
       12 29885 1 1  13 THR OG1  O  10.718  -4.521  -5.032 1.00 . A A . 146 THR OG1  1 1 
       12 29886 1 1  14 ASN C    C   7.750  -9.124  -4.739 1.00 . A A . 147 ASN C    1 1 
       12 29887 1 1  14 ASN CA   C   9.093  -8.725  -4.113 1.00 . A A . 147 ASN CA   1 1 
       12 29888 1 1  14 ASN CB   C   9.442  -9.715  -2.999 1.00 . A A . 147 ASN CB   1 1 
       12 29889 1 1  14 ASN CG   C  10.819  -9.376  -2.428 1.00 . A A . 147 ASN CG   1 1 
       12 29890 1 1  14 ASN H    H   9.168  -7.209  -2.580 1.00 . A A . 147 ASN H    1 1 
       12 29891 1 1  14 ASN HA   H   9.862  -8.759  -4.869 1.00 . A A . 147 ASN HA   1 1 
       12 29892 1 1  14 ASN HB2  H   8.700  -9.653  -2.217 1.00 . A A . 147 ASN HB2  1 1 
       12 29893 1 1  14 ASN HB3  H   9.458 -10.718  -3.401 1.00 . A A . 147 ASN HB3  1 1 
       12 29894 1 1  14 ASN HD21 H  10.349  -9.939  -0.584 1.00 . A A . 147 ASN HD21 1 1 
       12 29895 1 1  14 ASN HD22 H  11.932  -9.360  -0.783 1.00 . A A . 147 ASN HD22 1 1 
       12 29896 1 1  14 ASN N    N   9.026  -7.349  -3.540 1.00 . A A . 147 ASN N    1 1 
       12 29897 1 1  14 ASN ND2  N  11.053  -9.575  -1.160 1.00 . A A . 147 ASN ND2  1 1 
       12 29898 1 1  14 ASN O    O   7.712  -9.730  -5.791 1.00 . A A . 147 ASN O    1 1 
       12 29899 1 1  14 ASN OD1  O  11.692  -8.922  -3.141 1.00 . A A . 147 ASN OD1  1 1 
       12 29900 1 1  15 MET C    C   4.537  -7.924  -5.067 1.00 . A A . 148 MET C    1 1 
       12 29901 1 1  15 MET CA   C   5.319  -9.180  -4.676 1.00 . A A . 148 MET CA   1 1 
       12 29902 1 1  15 MET CB   C   4.521  -9.959  -3.628 1.00 . A A . 148 MET CB   1 1 
       12 29903 1 1  15 MET CE   C   4.066 -11.053  -0.839 1.00 . A A . 148 MET CE   1 1 
       12 29904 1 1  15 MET CG   C   5.270 -11.240  -3.265 1.00 . A A . 148 MET CG   1 1 
       12 29905 1 1  15 MET H    H   6.700  -8.317  -3.254 1.00 . A A . 148 MET H    1 1 
       12 29906 1 1  15 MET HA   H   5.460  -9.800  -5.549 1.00 . A A . 148 MET HA   1 1 
       12 29907 1 1  15 MET HB2  H   4.399  -9.348  -2.743 1.00 . A A . 148 MET HB2  1 1 
       12 29908 1 1  15 MET HB3  H   3.551 -10.211  -4.028 1.00 . A A . 148 MET HB3  1 1 
       12 29909 1 1  15 MET HE1  H   3.226 -10.403  -1.046 1.00 . A A . 148 MET HE1  1 1 
       12 29910 1 1  15 MET HE2  H   4.965 -10.462  -0.766 1.00 . A A . 148 MET HE2  1 1 
       12 29911 1 1  15 MET HE3  H   3.903 -11.574   0.094 1.00 . A A . 148 MET HE3  1 1 
       12 29912 1 1  15 MET HG2  H   5.499 -11.791  -4.165 1.00 . A A . 148 MET HG2  1 1 
       12 29913 1 1  15 MET HG3  H   6.188 -10.986  -2.755 1.00 . A A . 148 MET HG3  1 1 
       12 29914 1 1  15 MET N    N   6.651  -8.800  -4.106 1.00 . A A . 148 MET N    1 1 
       12 29915 1 1  15 MET O    O   3.571  -7.985  -5.801 1.00 . A A . 148 MET O    1 1 
       12 29916 1 1  15 MET SD   S   4.239 -12.256  -2.179 1.00 . A A . 148 MET SD   1 1 
       12 29917 1 1  16 GLY C    C   2.899  -5.492  -4.120 1.00 . A A . 149 GLY C    1 1 
       12 29918 1 1  16 GLY CA   C   4.214  -5.532  -4.901 1.00 . A A . 149 GLY CA   1 1 
       12 29919 1 1  16 GLY H    H   5.713  -6.768  -3.980 1.00 . A A . 149 GLY H    1 1 
       12 29920 1 1  16 GLY HA2  H   4.825  -4.682  -4.627 1.00 . A A . 149 GLY HA2  1 1 
       12 29921 1 1  16 GLY HA3  H   4.002  -5.500  -5.958 1.00 . A A . 149 GLY HA3  1 1 
       12 29922 1 1  16 GLY N    N   4.939  -6.790  -4.572 1.00 . A A . 149 GLY N    1 1 
       12 29923 1 1  16 GLY O    O   1.936  -4.882  -4.539 1.00 . A A . 149 GLY O    1 1 
       12 29924 1 1  17 ALA C    C   1.696  -5.149  -1.041 1.00 . A A . 150 ALA C    1 1 
       12 29925 1 1  17 ALA CA   C   1.590  -6.155  -2.189 1.00 . A A . 150 ALA CA   1 1 
       12 29926 1 1  17 ALA CB   C   1.362  -7.556  -1.616 1.00 . A A . 150 ALA CB   1 1 
       12 29927 1 1  17 ALA H    H   3.635  -6.640  -2.673 1.00 . A A . 150 ALA H    1 1 
       12 29928 1 1  17 ALA HA   H   0.759  -5.888  -2.824 1.00 . A A . 150 ALA HA   1 1 
       12 29929 1 1  17 ALA HB1  H   1.632  -8.295  -2.357 1.00 . A A . 150 ALA HB1  1 1 
       12 29930 1 1  17 ALA HB2  H   0.322  -7.672  -1.354 1.00 . A A . 150 ALA HB2  1 1 
       12 29931 1 1  17 ALA HB3  H   1.974  -7.688  -0.736 1.00 . A A . 150 ALA HB3  1 1 
       12 29932 1 1  17 ALA N    N   2.848  -6.147  -2.991 1.00 . A A . 150 ALA N    1 1 
       12 29933 1 1  17 ALA O    O   2.755  -4.935  -0.483 1.00 . A A . 150 ALA O    1 1 
       12 29934 1 1  18 TRP C    C  -0.085  -4.124   1.654 1.00 . A A . 151 TRP C    1 1 
       12 29935 1 1  18 TRP CA   C   0.626  -3.539   0.431 1.00 . A A . 151 TRP CA   1 1 
       12 29936 1 1  18 TRP CB   C  -0.104  -2.267  -0.007 1.00 . A A . 151 TRP CB   1 1 
       12 29937 1 1  18 TRP CD1  C   0.640  -1.951  -2.402 1.00 . A A . 151 TRP CD1  1 1 
       12 29938 1 1  18 TRP CD2  C   1.543  -0.433  -1.008 1.00 . A A . 151 TRP CD2  1 1 
       12 29939 1 1  18 TRP CE2  C   2.038  -0.141  -2.301 1.00 . A A . 151 TRP CE2  1 1 
       12 29940 1 1  18 TRP CE3  C   1.962   0.380   0.061 1.00 . A A . 151 TRP CE3  1 1 
       12 29941 1 1  18 TRP CG   C   0.660  -1.589  -1.099 1.00 . A A . 151 TRP CG   1 1 
       12 29942 1 1  18 TRP CH2  C   3.319   1.719  -1.454 1.00 . A A . 151 TRP CH2  1 1 
       12 29943 1 1  18 TRP CZ2  C   2.914   0.920  -2.527 1.00 . A A . 151 TRP CZ2  1 1 
       12 29944 1 1  18 TRP CZ3  C   2.844   1.449  -0.162 1.00 . A A . 151 TRP CZ3  1 1 
       12 29945 1 1  18 TRP H    H  -0.240  -4.722  -1.147 1.00 . A A . 151 TRP H    1 1 
       12 29946 1 1  18 TRP HA   H   1.649  -3.301   0.684 1.00 . A A . 151 TRP HA   1 1 
       12 29947 1 1  18 TRP HB2  H  -1.089  -2.524  -0.366 1.00 . A A . 151 TRP HB2  1 1 
       12 29948 1 1  18 TRP HB3  H  -0.194  -1.598   0.837 1.00 . A A . 151 TRP HB3  1 1 
       12 29949 1 1  18 TRP HD1  H   0.079  -2.776  -2.817 1.00 . A A . 151 TRP HD1  1 1 
       12 29950 1 1  18 TRP HE1  H   1.619  -1.140  -4.082 1.00 . A A . 151 TRP HE1  1 1 
       12 29951 1 1  18 TRP HE3  H   1.601   0.179   1.060 1.00 . A A . 151 TRP HE3  1 1 
       12 29952 1 1  18 TRP HH2  H   3.997   2.543  -1.619 1.00 . A A . 151 TRP HH2  1 1 
       12 29953 1 1  18 TRP HZ2  H   3.276   1.126  -3.523 1.00 . A A . 151 TRP HZ2  1 1 
       12 29954 1 1  18 TRP HZ3  H   3.158   2.067   0.666 1.00 . A A . 151 TRP HZ3  1 1 
       12 29955 1 1  18 TRP N    N   0.602  -4.531  -0.682 1.00 . A A . 151 TRP N    1 1 
       12 29956 1 1  18 TRP NE1  N   1.458  -1.094  -3.117 1.00 . A A . 151 TRP NE1  1 1 
       12 29957 1 1  18 TRP O    O  -1.090  -4.795   1.536 1.00 . A A . 151 TRP O    1 1 
       12 29958 1 1  19 PHE C    C  -0.082  -3.394   5.199 1.00 . A A . 152 PHE C    1 1 
       12 29959 1 1  19 PHE CA   C  -0.243  -4.397   4.055 1.00 . A A . 152 PHE CA   1 1 
       12 29960 1 1  19 PHE CB   C   0.382  -5.739   4.446 1.00 . A A . 152 PHE CB   1 1 
       12 29961 1 1  19 PHE CD1  C   2.751  -4.878   4.511 1.00 . A A . 152 PHE CD1  1 1 
       12 29962 1 1  19 PHE CD2  C   2.219  -6.731   3.043 1.00 . A A . 152 PHE CD2  1 1 
       12 29963 1 1  19 PHE CE1  C   4.083  -4.921   4.084 1.00 . A A . 152 PHE CE1  1 1 
       12 29964 1 1  19 PHE CE2  C   3.550  -6.776   2.615 1.00 . A A . 152 PHE CE2  1 1 
       12 29965 1 1  19 PHE CG   C   1.819  -5.783   3.991 1.00 . A A . 152 PHE CG   1 1 
       12 29966 1 1  19 PHE CZ   C   4.483  -5.870   3.135 1.00 . A A . 152 PHE CZ   1 1 
       12 29967 1 1  19 PHE H    H   1.225  -3.316   2.906 1.00 . A A . 152 PHE H    1 1 
       12 29968 1 1  19 PHE HA   H  -1.296  -4.540   3.855 1.00 . A A . 152 PHE HA   1 1 
       12 29969 1 1  19 PHE HB2  H   0.342  -5.856   5.519 1.00 . A A . 152 PHE HB2  1 1 
       12 29970 1 1  19 PHE HB3  H  -0.167  -6.542   3.977 1.00 . A A . 152 PHE HB3  1 1 
       12 29971 1 1  19 PHE HD1  H   2.442  -4.146   5.243 1.00 . A A . 152 PHE HD1  1 1 
       12 29972 1 1  19 PHE HD2  H   1.500  -7.429   2.642 1.00 . A A . 152 PHE HD2  1 1 
       12 29973 1 1  19 PHE HE1  H   4.800  -4.223   4.485 1.00 . A A . 152 PHE HE1  1 1 
       12 29974 1 1  19 PHE HE2  H   3.858  -7.508   1.884 1.00 . A A . 152 PHE HE2  1 1 
       12 29975 1 1  19 PHE HZ   H   5.510  -5.904   2.807 1.00 . A A . 152 PHE HZ   1 1 
       12 29976 1 1  19 PHE N    N   0.418  -3.866   2.829 1.00 . A A . 152 PHE N    1 1 
       12 29977 1 1  19 PHE O    O   0.796  -2.555   5.182 1.00 . A A . 152 PHE O    1 1 
       12 29978 1 1  20 GLU C    C   0.511  -2.709   8.051 1.00 . A A . 153 GLU C    1 1 
       12 29979 1 1  20 GLU CA   C  -0.826  -2.516   7.330 1.00 . A A . 153 GLU CA   1 1 
       12 29980 1 1  20 GLU CB   C  -1.980  -2.771   8.303 1.00 . A A . 153 GLU CB   1 1 
       12 29981 1 1  20 GLU CD   C  -4.461  -2.652   8.594 1.00 . A A . 153 GLU CD   1 1 
       12 29982 1 1  20 GLU CG   C  -3.303  -2.402   7.627 1.00 . A A . 153 GLU CG   1 1 
       12 29983 1 1  20 GLU H    H  -1.632  -4.150   6.182 1.00 . A A . 153 GLU H    1 1 
       12 29984 1 1  20 GLU HA   H  -0.889  -1.503   6.958 1.00 . A A . 153 GLU HA   1 1 
       12 29985 1 1  20 GLU HB2  H  -1.993  -3.816   8.578 1.00 . A A . 153 GLU HB2  1 1 
       12 29986 1 1  20 GLU HB3  H  -1.847  -2.165   9.186 1.00 . A A . 153 GLU HB3  1 1 
       12 29987 1 1  20 GLU HG2  H  -3.284  -1.357   7.349 1.00 . A A . 153 GLU HG2  1 1 
       12 29988 1 1  20 GLU HG3  H  -3.437  -3.007   6.743 1.00 . A A . 153 GLU HG3  1 1 
       12 29989 1 1  20 GLU N    N  -0.928  -3.468   6.189 1.00 . A A . 153 GLU N    1 1 
       12 29990 1 1  20 GLU O    O   0.932  -3.817   8.320 1.00 . A A . 153 GLU O    1 1 
       12 29991 1 1  20 GLU OE1  O  -4.324  -3.519   9.439 1.00 . A A . 153 GLU OE1  1 1 
       12 29992 1 1  20 GLU OE2  O  -5.461  -1.966   8.478 1.00 . A A . 153 GLU OE2  1 1 
       12 29993 1 1  21 ALA C    C   2.693  -0.525   9.967 1.00 . A A . 154 ALA C    1 1 
       12 29994 1 1  21 ALA CA   C   2.489  -1.748   9.071 1.00 . A A . 154 ALA CA   1 1 
       12 29995 1 1  21 ALA CB   C   3.616  -1.818   8.040 1.00 . A A . 154 ALA CB   1 1 
       12 29996 1 1  21 ALA H    H   0.823  -0.749   8.142 1.00 . A A . 154 ALA H    1 1 
       12 29997 1 1  21 ALA HA   H   2.497  -2.643   9.676 1.00 . A A . 154 ALA HA   1 1 
       12 29998 1 1  21 ALA HB1  H   4.293  -0.991   8.190 1.00 . A A . 154 ALA HB1  1 1 
       12 29999 1 1  21 ALA HB2  H   3.197  -1.766   7.047 1.00 . A A . 154 ALA HB2  1 1 
       12 30000 1 1  21 ALA HB3  H   4.153  -2.748   8.157 1.00 . A A . 154 ALA HB3  1 1 
       12 30001 1 1  21 ALA N    N   1.181  -1.634   8.368 1.00 . A A . 154 ALA N    1 1 
       12 30002 1 1  21 ALA O    O   2.107   0.516   9.748 1.00 . A A . 154 ALA O    1 1 
       12 30003 1 1  22 GLN C    C   5.249   0.907  11.827 1.00 . A A . 155 GLN C    1 1 
       12 30004 1 1  22 GLN CA   C   3.773   0.517  11.877 1.00 . A A . 155 GLN CA   1 1 
       12 30005 1 1  22 GLN CB   C   3.401   0.147  13.312 1.00 . A A . 155 GLN CB   1 1 
       12 30006 1 1  22 GLN CD   C   1.493  -0.180  14.877 1.00 . A A . 155 GLN CD   1 1 
       12 30007 1 1  22 GLN CG   C   1.895  -0.098  13.406 1.00 . A A . 155 GLN CG   1 1 
       12 30008 1 1  22 GLN H    H   3.991  -1.492  11.122 1.00 . A A . 155 GLN H    1 1 
       12 30009 1 1  22 GLN HA   H   3.174   1.358  11.561 1.00 . A A . 155 GLN HA   1 1 
       12 30010 1 1  22 GLN HB2  H   3.929  -0.751  13.600 1.00 . A A . 155 GLN HB2  1 1 
       12 30011 1 1  22 GLN HB3  H   3.675   0.953  13.974 1.00 . A A . 155 GLN HB3  1 1 
       12 30012 1 1  22 GLN HE21 H   1.972   1.712  15.248 1.00 . A A . 155 GLN HE21 1 1 
       12 30013 1 1  22 GLN HE22 H   1.368   0.842  16.576 1.00 . A A . 155 GLN HE22 1 1 
       12 30014 1 1  22 GLN HG2  H   1.368   0.717  12.931 1.00 . A A . 155 GLN HG2  1 1 
       12 30015 1 1  22 GLN HG3  H   1.648  -1.025  12.913 1.00 . A A . 155 GLN HG3  1 1 
       12 30016 1 1  22 GLN N    N   3.525  -0.641  10.969 1.00 . A A . 155 GLN N    1 1 
       12 30017 1 1  22 GLN NE2  N   1.621   0.879  15.630 1.00 . A A . 155 GLN NE2  1 1 
       12 30018 1 1  22 GLN O    O   6.105   0.099  11.523 1.00 . A A . 155 GLN O    1 1 
       12 30019 1 1  22 GLN OE1  O   1.067  -1.216  15.349 1.00 . A A . 155 GLN OE1  1 1 
       12 30020 1 1  23 VAL C    C   7.637   2.199  13.421 1.00 . A A . 156 VAL C    1 1 
       12 30021 1 1  23 VAL CA   C   6.975   2.578  12.098 1.00 . A A . 156 VAL CA   1 1 
       12 30022 1 1  23 VAL CB   C   7.033   4.095  11.925 1.00 . A A . 156 VAL CB   1 1 
       12 30023 1 1  23 VAL CG1  C   8.477   4.527  11.671 1.00 . A A . 156 VAL CG1  1 1 
       12 30024 1 1  23 VAL CG2  C   6.157   4.504  10.742 1.00 . A A . 156 VAL CG2  1 1 
       12 30025 1 1  23 VAL H    H   4.849   2.774  12.371 1.00 . A A . 156 VAL H    1 1 
       12 30026 1 1  23 VAL HA   H   7.491   2.098  11.280 1.00 . A A . 156 VAL HA   1 1 
       12 30027 1 1  23 VAL HB   H   6.671   4.572  12.824 1.00 . A A . 156 VAL HB   1 1 
       12 30028 1 1  23 VAL HG11 H   8.763   4.255  10.665 1.00 . A A . 156 VAL HG11 1 1 
       12 30029 1 1  23 VAL HG12 H   9.129   4.034  12.376 1.00 . A A . 156 VAL HG12 1 1 
       12 30030 1 1  23 VAL HG13 H   8.558   5.598  11.792 1.00 . A A . 156 VAL HG13 1 1 
       12 30031 1 1  23 VAL HG21 H   6.386   5.519  10.457 1.00 . A A . 156 VAL HG21 1 1 
       12 30032 1 1  23 VAL HG22 H   5.118   4.435  11.027 1.00 . A A . 156 VAL HG22 1 1 
       12 30033 1 1  23 VAL HG23 H   6.346   3.843   9.909 1.00 . A A . 156 VAL HG23 1 1 
       12 30034 1 1  23 VAL N    N   5.555   2.139  12.125 1.00 . A A . 156 VAL N    1 1 
       12 30035 1 1  23 VAL O    O   7.157   2.536  14.485 1.00 . A A . 156 VAL O    1 1 
       12 30036 1 1  24 VAL C    C  10.667   1.961  14.824 1.00 . A A . 157 VAL C    1 1 
       12 30037 1 1  24 VAL CA   C   9.423   1.092  14.618 1.00 . A A . 157 VAL CA   1 1 
       12 30038 1 1  24 VAL CB   C   9.825  -0.379  14.516 1.00 . A A . 157 VAL CB   1 1 
       12 30039 1 1  24 VAL CG1  C   8.624  -1.199  14.046 1.00 . A A . 157 VAL CG1  1 1 
       12 30040 1 1  24 VAL CG2  C  10.967  -0.528  13.509 1.00 . A A . 157 VAL CG2  1 1 
       12 30041 1 1  24 VAL H    H   9.103   1.233  12.495 1.00 . A A . 157 VAL H    1 1 
       12 30042 1 1  24 VAL HA   H   8.754   1.222  15.455 1.00 . A A . 157 VAL HA   1 1 
       12 30043 1 1  24 VAL HB   H  10.145  -0.737  15.483 1.00 . A A . 157 VAL HB   1 1 
       12 30044 1 1  24 VAL HG11 H   8.759  -2.230  14.332 1.00 . A A . 157 VAL HG11 1 1 
       12 30045 1 1  24 VAL HG12 H   8.539  -1.130  12.971 1.00 . A A . 157 VAL HG12 1 1 
       12 30046 1 1  24 VAL HG13 H   7.725  -0.812  14.502 1.00 . A A . 157 VAL HG13 1 1 
       12 30047 1 1  24 VAL HG21 H  11.909  -0.335  14.001 1.00 . A A . 157 VAL HG21 1 1 
       12 30048 1 1  24 VAL HG22 H  10.830   0.178  12.704 1.00 . A A . 157 VAL HG22 1 1 
       12 30049 1 1  24 VAL HG23 H  10.967  -1.532  13.112 1.00 . A A . 157 VAL HG23 1 1 
       12 30050 1 1  24 VAL N    N   8.734   1.496  13.364 1.00 . A A . 157 VAL N    1 1 
       12 30051 1 1  24 VAL O    O  10.997   2.332  15.933 1.00 . A A . 157 VAL O    1 1 
       12 30052 1 1  25 ARG C    C  12.859   3.903  12.622 1.00 . A A . 158 ARG C    1 1 
       12 30053 1 1  25 ARG CA   C  12.577   3.142  13.920 1.00 . A A . 158 ARG CA   1 1 
       12 30054 1 1  25 ARG CB   C  13.782   2.258  14.252 1.00 . A A . 158 ARG CB   1 1 
       12 30055 1 1  25 ARG CD   C  16.241   2.262  14.727 1.00 . A A . 158 ARG CD   1 1 
       12 30056 1 1  25 ARG CG   C  15.011   3.141  14.499 1.00 . A A . 158 ARG CG   1 1 
       12 30057 1 1  25 ARG CZ   C  17.597   3.522  16.288 1.00 . A A . 158 ARG CZ   1 1 
       12 30058 1 1  25 ARG H    H  11.080   1.988  12.878 1.00 . A A . 158 ARG H    1 1 
       12 30059 1 1  25 ARG HA   H  12.422   3.848  14.721 1.00 . A A . 158 ARG HA   1 1 
       12 30060 1 1  25 ARG HB2  H  13.570   1.679  15.140 1.00 . A A . 158 ARG HB2  1 1 
       12 30061 1 1  25 ARG HB3  H  13.981   1.592  13.426 1.00 . A A . 158 ARG HB3  1 1 
       12 30062 1 1  25 ARG HD2  H  16.051   1.581  15.542 1.00 . A A . 158 ARG HD2  1 1 
       12 30063 1 1  25 ARG HD3  H  16.452   1.698  13.830 1.00 . A A . 158 ARG HD3  1 1 
       12 30064 1 1  25 ARG HE   H  18.040   3.386  14.359 1.00 . A A . 158 ARG HE   1 1 
       12 30065 1 1  25 ARG HG2  H  15.177   3.775  13.640 1.00 . A A . 158 ARG HG2  1 1 
       12 30066 1 1  25 ARG HG3  H  14.843   3.755  15.371 1.00 . A A . 158 ARG HG3  1 1 
       12 30067 1 1  25 ARG HH11 H  19.265   4.545  15.864 1.00 . A A . 158 ARG HH11 1 1 
       12 30068 1 1  25 ARG HH12 H  18.765   4.581  17.522 1.00 . A A . 158 ARG HH12 1 1 
       12 30069 1 1  25 ARG HH21 H  15.972   2.593  17.001 1.00 . A A . 158 ARG HH21 1 1 
       12 30070 1 1  25 ARG HH22 H  16.902   3.476  18.165 1.00 . A A . 158 ARG HH22 1 1 
       12 30071 1 1  25 ARG N    N  11.360   2.293  13.767 1.00 . A A . 158 ARG N    1 1 
       12 30072 1 1  25 ARG NE   N  17.411   3.122  15.061 1.00 . A A . 158 ARG NE   1 1 
       12 30073 1 1  25 ARG NH1  N  18.623   4.275  16.581 1.00 . A A . 158 ARG NH1  1 1 
       12 30074 1 1  25 ARG NH2  N  16.758   3.169  17.224 1.00 . A A . 158 ARG NH2  1 1 
       12 30075 1 1  25 ARG O    O  12.589   3.426  11.537 1.00 . A A . 158 ARG O    1 1 
       12 30076 1 1  26 VAL C    C  15.266   6.169  11.559 1.00 . A A . 159 VAL C    1 1 
       12 30077 1 1  26 VAL CA   C  13.771   5.867  11.517 1.00 . A A . 159 VAL CA   1 1 
       12 30078 1 1  26 VAL CB   C  12.982   7.178  11.510 1.00 . A A . 159 VAL CB   1 1 
       12 30079 1 1  26 VAL CG1  C  13.326   7.973  10.248 1.00 . A A . 159 VAL CG1  1 1 
       12 30080 1 1  26 VAL CG2  C  11.483   6.870  11.523 1.00 . A A . 159 VAL CG2  1 1 
       12 30081 1 1  26 VAL H    H  13.659   5.421  13.616 1.00 . A A . 159 VAL H    1 1 
       12 30082 1 1  26 VAL HA   H  13.541   5.295  10.629 1.00 . A A . 159 VAL HA   1 1 
       12 30083 1 1  26 VAL HB   H  13.240   7.759  12.383 1.00 . A A . 159 VAL HB   1 1 
       12 30084 1 1  26 VAL HG11 H  12.532   8.674  10.036 1.00 . A A . 159 VAL HG11 1 1 
       12 30085 1 1  26 VAL HG12 H  13.439   7.295   9.415 1.00 . A A . 159 VAL HG12 1 1 
       12 30086 1 1  26 VAL HG13 H  14.250   8.512  10.400 1.00 . A A . 159 VAL HG13 1 1 
       12 30087 1 1  26 VAL HG21 H  10.958   7.615  10.943 1.00 . A A . 159 VAL HG21 1 1 
       12 30088 1 1  26 VAL HG22 H  11.121   6.885  12.539 1.00 . A A . 159 VAL HG22 1 1 
       12 30089 1 1  26 VAL HG23 H  11.312   5.894  11.093 1.00 . A A . 159 VAL HG23 1 1 
       12 30090 1 1  26 VAL N    N  13.430   5.074  12.731 1.00 . A A . 159 VAL N    1 1 
       12 30091 1 1  26 VAL O    O  15.777   6.665  12.543 1.00 . A A . 159 VAL O    1 1 
       12 30092 1 1  27 THR C    C  17.932   6.504   9.138 1.00 . A A . 160 THR C    1 1 
       12 30093 1 1  27 THR CA   C  17.445   6.124  10.535 1.00 . A A . 160 THR CA   1 1 
       12 30094 1 1  27 THR CB   C  18.168   4.862  11.008 1.00 . A A . 160 THR CB   1 1 
       12 30095 1 1  27 THR CG2  C  19.376   5.247  11.862 1.00 . A A . 160 THR CG2  1 1 
       12 30096 1 1  27 THR H    H  15.563   5.449   9.733 1.00 . A A . 160 THR H    1 1 
       12 30097 1 1  27 THR HA   H  17.654   6.933  11.218 1.00 . A A . 160 THR HA   1 1 
       12 30098 1 1  27 THR HB   H  18.501   4.296  10.153 1.00 . A A . 160 THR HB   1 1 
       12 30099 1 1  27 THR HG1  H  16.552   3.799  11.212 1.00 . A A . 160 THR HG1  1 1 
       12 30100 1 1  27 THR HG21 H  19.792   6.175  11.500 1.00 . A A . 160 THR HG21 1 1 
       12 30101 1 1  27 THR HG22 H  20.122   4.469  11.802 1.00 . A A . 160 THR HG22 1 1 
       12 30102 1 1  27 THR HG23 H  19.063   5.368  12.890 1.00 . A A . 160 THR HG23 1 1 
       12 30103 1 1  27 THR N    N  15.981   5.861  10.516 1.00 . A A . 160 THR N    1 1 
       12 30104 1 1  27 THR O    O  17.199   6.439   8.173 1.00 . A A . 160 THR O    1 1 
       12 30105 1 1  27 THR OG1  O  17.276   4.071  11.780 1.00 . A A . 160 THR OG1  1 1 
       12 30106 1 1  28 ARG C    C  21.034   6.520   7.481 1.00 . A A . 161 ARG C    1 1 
       12 30107 1 1  28 ARG CA   C  19.730   7.284   7.702 1.00 . A A . 161 ARG CA   1 1 
       12 30108 1 1  28 ARG CB   C  20.042   8.782   7.699 1.00 . A A . 161 ARG CB   1 1 
       12 30109 1 1  28 ARG CD   C  21.479  10.505   8.815 1.00 . A A . 161 ARG CD   1 1 
       12 30110 1 1  28 ARG CG   C  21.330   9.020   8.493 1.00 . A A . 161 ARG CG   1 1 
       12 30111 1 1  28 ARG CZ   C  20.058  12.164   9.858 1.00 . A A . 161 ARG CZ   1 1 
       12 30112 1 1  28 ARG H    H  19.741   6.937   9.824 1.00 . A A . 161 ARG H    1 1 
       12 30113 1 1  28 ARG HA   H  19.025   7.051   6.918 1.00 . A A . 161 ARG HA   1 1 
       12 30114 1 1  28 ARG HB2  H  20.173   9.122   6.681 1.00 . A A . 161 ARG HB2  1 1 
       12 30115 1 1  28 ARG HB3  H  19.230   9.322   8.160 1.00 . A A . 161 ARG HB3  1 1 
       12 30116 1 1  28 ARG HD2  H  22.455  10.678   9.247 1.00 . A A . 161 ARG HD2  1 1 
       12 30117 1 1  28 ARG HD3  H  21.382  11.080   7.909 1.00 . A A . 161 ARG HD3  1 1 
       12 30118 1 1  28 ARG HE   H  20.008  10.246  10.366 1.00 . A A . 161 ARG HE   1 1 
       12 30119 1 1  28 ARG HG2  H  21.294   8.455   9.413 1.00 . A A . 161 ARG HG2  1 1 
       12 30120 1 1  28 ARG HG3  H  22.179   8.701   7.907 1.00 . A A . 161 ARG HG3  1 1 
       12 30121 1 1  28 ARG HH11 H  18.708  11.842  11.301 1.00 . A A . 161 ARG HH11 1 1 
       12 30122 1 1  28 ARG HH12 H  18.852  13.482  10.763 1.00 . A A . 161 ARG HH12 1 1 
       12 30123 1 1  28 ARG HH21 H  21.321  12.780   8.432 1.00 . A A . 161 ARG HH21 1 1 
       12 30124 1 1  28 ARG HH22 H  20.332  14.013   9.139 1.00 . A A . 161 ARG HH22 1 1 
       12 30125 1 1  28 ARG N    N  19.172   6.898   9.029 1.00 . A A . 161 ARG N    1 1 
       12 30126 1 1  28 ARG NE   N  20.425  10.915   9.785 1.00 . A A . 161 ARG NE   1 1 
       12 30127 1 1  28 ARG NH1  N  19.134  12.525  10.707 1.00 . A A . 161 ARG NH1  1 1 
       12 30128 1 1  28 ARG NH2  N  20.613  13.055   9.082 1.00 . A A . 161 ARG NH2  1 1 
       12 30129 1 1  28 ARG O    O  21.706   6.155   8.426 1.00 . A A . 161 ARG O    1 1 
       12 30130 1 1  29 LYS C    C  23.637   6.465   5.185 1.00 . A A . 162 LYS C    1 1 
       12 30131 1 1  29 LYS CA   C  22.690   5.572   5.992 1.00 . A A . 162 LYS CA   1 1 
       12 30132 1 1  29 LYS CB   C  22.418   4.281   5.215 1.00 . A A . 162 LYS CB   1 1 
       12 30133 1 1  29 LYS CD   C  24.129   2.906   6.443 1.00 . A A . 162 LYS CD   1 1 
       12 30134 1 1  29 LYS CE   C  25.433   3.559   6.918 1.00 . A A . 162 LYS CE   1 1 
       12 30135 1 1  29 LYS CG   C  23.722   3.484   5.081 1.00 . A A . 162 LYS CG   1 1 
       12 30136 1 1  29 LYS H    H  20.864   6.609   5.501 1.00 . A A . 162 LYS H    1 1 
       12 30137 1 1  29 LYS HA   H  23.152   5.329   6.933 1.00 . A A . 162 LYS HA   1 1 
       12 30138 1 1  29 LYS HB2  H  21.682   3.691   5.742 1.00 . A A . 162 LYS HB2  1 1 
       12 30139 1 1  29 LYS HB3  H  22.046   4.526   4.232 1.00 . A A . 162 LYS HB3  1 1 
       12 30140 1 1  29 LYS HD2  H  23.348   3.092   7.166 1.00 . A A . 162 LYS HD2  1 1 
       12 30141 1 1  29 LYS HD3  H  24.279   1.842   6.348 1.00 . A A . 162 LYS HD3  1 1 
       12 30142 1 1  29 LYS HE2  H  26.169   3.511   6.130 1.00 . A A . 162 LYS HE2  1 1 
       12 30143 1 1  29 LYS HE3  H  25.251   4.593   7.177 1.00 . A A . 162 LYS HE3  1 1 
       12 30144 1 1  29 LYS HG2  H  23.575   2.676   4.379 1.00 . A A . 162 LYS HG2  1 1 
       12 30145 1 1  29 LYS HG3  H  24.504   4.133   4.719 1.00 . A A . 162 LYS HG3  1 1 
       12 30146 1 1  29 LYS HZ1  H  25.147   2.387   8.615 1.00 . A A . 162 LYS HZ1  1 1 
       12 30147 1 1  29 LYS HZ2  H  26.421   3.503   8.750 1.00 . A A . 162 LYS HZ2  1 1 
       12 30148 1 1  29 LYS HZ3  H  26.614   2.098   7.815 1.00 . A A . 162 LYS HZ3  1 1 
       12 30149 1 1  29 LYS N    N  21.411   6.293   6.251 1.00 . A A . 162 LYS N    1 1 
       12 30150 1 1  29 LYS NZ   N  25.943   2.832   8.115 1.00 . A A . 162 LYS NZ   1 1 
       12 30151 1 1  29 LYS O    O  23.285   6.974   4.139 1.00 . A A . 162 LYS O    1 1 
       12 30152 1 1  30 ALA C    C  27.005   6.608   4.500 1.00 . A A . 163 ALA C    1 1 
       12 30153 1 1  30 ALA CA   C  25.828   7.488   4.930 1.00 . A A . 163 ALA CA   1 1 
       12 30154 1 1  30 ALA CB   C  26.330   8.603   5.849 1.00 . A A . 163 ALA CB   1 1 
       12 30155 1 1  30 ALA H    H  25.097   6.216   6.503 1.00 . A A . 163 ALA H    1 1 
       12 30156 1 1  30 ALA HA   H  25.362   7.920   4.057 1.00 . A A . 163 ALA HA   1 1 
       12 30157 1 1  30 ALA HB1  H  25.875   8.499   6.823 1.00 . A A . 163 ALA HB1  1 1 
       12 30158 1 1  30 ALA HB2  H  26.064   9.562   5.429 1.00 . A A . 163 ALA HB2  1 1 
       12 30159 1 1  30 ALA HB3  H  27.404   8.536   5.944 1.00 . A A . 163 ALA HB3  1 1 
       12 30160 1 1  30 ALA N    N  24.839   6.645   5.662 1.00 . A A . 163 ALA N    1 1 
       12 30161 1 1  30 ALA O    O  27.166   5.504   4.978 1.00 . A A . 163 ALA O    1 1 
       12 30162 1 1  31 PRO C    C  30.107   6.212   4.139 1.00 . A A . 164 PRO C    1 1 
       12 30163 1 1  31 PRO CA   C  29.001   6.336   3.093 1.00 . A A . 164 PRO CA   1 1 
       12 30164 1 1  31 PRO CB   C  29.484   7.175   1.915 1.00 . A A . 164 PRO CB   1 1 
       12 30165 1 1  31 PRO CD   C  27.710   8.417   2.971 1.00 . A A . 164 PRO CD   1 1 
       12 30166 1 1  31 PRO CG   C  29.037   8.561   2.226 1.00 . A A . 164 PRO CG   1 1 
       12 30167 1 1  31 PRO HA   H  28.709   5.361   2.739 1.00 . A A . 164 PRO HA   1 1 
       12 30168 1 1  31 PRO HB2  H  30.563   7.131   1.838 1.00 . A A . 164 PRO HB2  1 1 
       12 30169 1 1  31 PRO HB3  H  29.026   6.834   1.001 1.00 . A A . 164 PRO HB3  1 1 
       12 30170 1 1  31 PRO HD2  H  27.608   9.192   3.720 1.00 . A A . 164 PRO HD2  1 1 
       12 30171 1 1  31 PRO HD3  H  26.880   8.437   2.283 1.00 . A A . 164 PRO HD3  1 1 
       12 30172 1 1  31 PRO HG2  H  29.772   9.050   2.855 1.00 . A A . 164 PRO HG2  1 1 
       12 30173 1 1  31 PRO HG3  H  28.888   9.120   1.318 1.00 . A A . 164 PRO HG3  1 1 
       12 30174 1 1  31 PRO N    N  27.818   7.092   3.601 1.00 . A A . 164 PRO N    1 1 
       12 30175 1 1  31 PRO O    O  30.455   7.169   4.804 1.00 . A A . 164 PRO O    1 1 
       12 30176 1 1  32 SER C    C  33.081   5.260   4.542 1.00 . A A . 165 SER C    1 1 
       12 30177 1 1  32 SER CA   C  31.785   4.882   5.248 1.00 . A A . 165 SER CA   1 1 
       12 30178 1 1  32 SER CB   C  31.851   3.424   5.706 1.00 . A A . 165 SER CB   1 1 
       12 30179 1 1  32 SER H    H  30.403   4.303   3.704 1.00 . A A . 165 SER H    1 1 
       12 30180 1 1  32 SER HA   H  31.628   5.530   6.098 1.00 . A A . 165 SER HA   1 1 
       12 30181 1 1  32 SER HB2  H  32.081   2.790   4.867 1.00 . A A . 165 SER HB2  1 1 
       12 30182 1 1  32 SER HB3  H  32.625   3.319   6.456 1.00 . A A . 165 SER HB3  1 1 
       12 30183 1 1  32 SER HG   H  29.912   3.548   5.796 1.00 . A A . 165 SER HG   1 1 
       12 30184 1 1  32 SER N    N  30.681   5.053   4.270 1.00 . A A . 165 SER N    1 1 
       12 30185 1 1  32 SER O    O  33.988   5.818   5.124 1.00 . A A . 165 SER O    1 1 
       12 30186 1 1  32 SER OG   O  30.593   3.045   6.248 1.00 . A A . 165 SER OG   1 1 
       12 30187 1 1  33 ARG C    C  34.111   4.865   1.011 1.00 . A A . 166 ARG C    1 1 
       12 30188 1 1  33 ARG CA   C  34.347   5.296   2.464 1.00 . A A . 166 ARG CA   1 1 
       12 30189 1 1  33 ARG CB   C  35.572   4.559   3.016 1.00 . A A . 166 ARG CB   1 1 
       12 30190 1 1  33 ARG CD   C  36.472   2.307   3.613 1.00 . A A . 166 ARG CD   1 1 
       12 30191 1 1  33 ARG CG   C  35.381   3.051   2.843 1.00 . A A . 166 ARG CG   1 1 
       12 30192 1 1  33 ARG CZ   C  37.277   0.029   3.793 1.00 . A A . 166 ARG CZ   1 1 
       12 30193 1 1  33 ARG H    H  32.378   4.532   2.847 1.00 . A A . 166 ARG H    1 1 
       12 30194 1 1  33 ARG HA   H  34.517   6.364   2.499 1.00 . A A . 166 ARG HA   1 1 
       12 30195 1 1  33 ARG HB2  H  36.453   4.875   2.476 1.00 . A A . 166 ARG HB2  1 1 
       12 30196 1 1  33 ARG HB3  H  35.694   4.786   4.063 1.00 . A A . 166 ARG HB3  1 1 
       12 30197 1 1  33 ARG HD2  H  37.442   2.661   3.296 1.00 . A A . 166 ARG HD2  1 1 
       12 30198 1 1  33 ARG HD3  H  36.353   2.486   4.671 1.00 . A A . 166 ARG HD3  1 1 
       12 30199 1 1  33 ARG HE   H  35.610   0.499   2.822 1.00 . A A . 166 ARG HE   1 1 
       12 30200 1 1  33 ARG HG2  H  34.411   2.765   3.224 1.00 . A A . 166 ARG HG2  1 1 
       12 30201 1 1  33 ARG HG3  H  35.446   2.798   1.795 1.00 . A A . 166 ARG HG3  1 1 
       12 30202 1 1  33 ARG HH11 H  36.413  -1.605   3.024 1.00 . A A . 166 ARG HH11 1 1 
       12 30203 1 1  33 ARG HH12 H  37.883  -1.876   3.899 1.00 . A A . 166 ARG HH12 1 1 
       12 30204 1 1  33 ARG HH21 H  38.355   1.472   4.666 1.00 . A A . 166 ARG HH21 1 1 
       12 30205 1 1  33 ARG HH22 H  38.982  -0.134   4.829 1.00 . A A . 166 ARG HH22 1 1 
       12 30206 1 1  33 ARG N    N  33.143   4.966   3.273 1.00 . A A . 166 ARG N    1 1 
       12 30207 1 1  33 ARG NE   N  36.365   0.846   3.341 1.00 . A A . 166 ARG NE   1 1 
       12 30208 1 1  33 ARG NH1  N  37.183  -1.251   3.553 1.00 . A A . 166 ARG NH1  1 1 
       12 30209 1 1  33 ARG NH2  N  38.283   0.492   4.483 1.00 . A A . 166 ARG NH2  1 1 
       12 30210 1 1  33 ARG O    O  34.786   5.315   0.106 1.00 . A A . 166 ARG O    1 1 
       12 30211 1 1  34 ASP C    C  32.303   4.670  -1.460 1.00 . A A . 167 ASP C    1 1 
       12 30212 1 1  34 ASP CA   C  32.893   3.530  -0.615 1.00 . A A . 167 ASP CA   1 1 
       12 30213 1 1  34 ASP CB   C  31.903   2.366  -0.577 1.00 . A A . 167 ASP CB   1 1 
       12 30214 1 1  34 ASP CG   C  32.558   1.159   0.099 1.00 . A A . 167 ASP CG   1 1 
       12 30215 1 1  34 ASP H    H  32.636   3.631   1.518 1.00 . A A . 167 ASP H    1 1 
       12 30216 1 1  34 ASP HA   H  33.816   3.196  -1.064 1.00 . A A . 167 ASP HA   1 1 
       12 30217 1 1  34 ASP HB2  H  31.024   2.658  -0.020 1.00 . A A . 167 ASP HB2  1 1 
       12 30218 1 1  34 ASP HB3  H  31.620   2.101  -1.585 1.00 . A A . 167 ASP HB3  1 1 
       12 30219 1 1  34 ASP N    N  33.165   3.990   0.778 1.00 . A A . 167 ASP N    1 1 
       12 30220 1 1  34 ASP O    O  32.750   4.918  -2.562 1.00 . A A . 167 ASP O    1 1 
       12 30221 1 1  34 ASP OD1  O  33.765   1.186   0.273 1.00 . A A . 167 ASP OD1  1 1 
       12 30222 1 1  34 ASP OD2  O  31.841   0.230   0.430 1.00 . A A . 167 ASP OD2  1 1 
       12 30223 1 1  35 GLU C    C  30.542   7.738  -0.929 1.00 . A A . 168 GLU C    1 1 
       12 30224 1 1  35 GLU CA   C  30.692   6.467  -1.776 1.00 . A A . 168 GLU CA   1 1 
       12 30225 1 1  35 GLU CB   C  29.313   6.029  -2.272 1.00 . A A . 168 GLU CB   1 1 
       12 30226 1 1  35 GLU CD   C  28.864   5.102  -4.549 1.00 . A A . 168 GLU CD   1 1 
       12 30227 1 1  35 GLU CG   C  29.460   4.801  -3.172 1.00 . A A . 168 GLU CG   1 1 
       12 30228 1 1  35 GLU H    H  30.939   5.143  -0.081 1.00 . A A . 168 GLU H    1 1 
       12 30229 1 1  35 GLU HA   H  31.322   6.680  -2.625 1.00 . A A . 168 GLU HA   1 1 
       12 30230 1 1  35 GLU HB2  H  28.687   5.784  -1.427 1.00 . A A . 168 GLU HB2  1 1 
       12 30231 1 1  35 GLU HB3  H  28.860   6.832  -2.834 1.00 . A A . 168 GLU HB3  1 1 
       12 30232 1 1  35 GLU HG2  H  30.507   4.556  -3.278 1.00 . A A . 168 GLU HG2  1 1 
       12 30233 1 1  35 GLU HG3  H  28.937   3.966  -2.730 1.00 . A A . 168 GLU HG3  1 1 
       12 30234 1 1  35 GLU N    N  31.297   5.359  -0.968 1.00 . A A . 168 GLU N    1 1 
       12 30235 1 1  35 GLU O    O  29.452   8.234  -0.724 1.00 . A A . 168 GLU O    1 1 
       12 30236 1 1  35 GLU OE1  O  27.674   4.894  -4.715 1.00 . A A . 168 GLU OE1  1 1 
       12 30237 1 1  35 GLU OE2  O  29.609   5.535  -5.412 1.00 . A A . 168 GLU OE2  1 1 
       12 30238 1 1  36 PRO C    C  30.723  10.591  -0.194 1.00 . A A . 169 PRO C    1 1 
       12 30239 1 1  36 PRO CA   C  31.677   9.516   0.335 1.00 . A A . 169 PRO CA   1 1 
       12 30240 1 1  36 PRO CB   C  33.126   9.978   0.204 1.00 . A A . 169 PRO CB   1 1 
       12 30241 1 1  36 PRO CD   C  32.977   7.714  -0.676 1.00 . A A . 169 PRO CD   1 1 
       12 30242 1 1  36 PRO CG   C  33.917   8.731  -0.023 1.00 . A A . 169 PRO CG   1 1 
       12 30243 1 1  36 PRO HA   H  31.463   9.299   1.366 1.00 . A A . 169 PRO HA   1 1 
       12 30244 1 1  36 PRO HB2  H  33.229  10.650  -0.637 1.00 . A A . 169 PRO HB2  1 1 
       12 30245 1 1  36 PRO HB3  H  33.450  10.459   1.114 1.00 . A A . 169 PRO HB3  1 1 
       12 30246 1 1  36 PRO HD2  H  33.195   7.615  -1.728 1.00 . A A . 169 PRO HD2  1 1 
       12 30247 1 1  36 PRO HD3  H  33.044   6.760  -0.181 1.00 . A A . 169 PRO HD3  1 1 
       12 30248 1 1  36 PRO HG2  H  34.753   8.940  -0.677 1.00 . A A . 169 PRO HG2  1 1 
       12 30249 1 1  36 PRO HG3  H  34.272   8.342   0.919 1.00 . A A . 169 PRO HG3  1 1 
       12 30250 1 1  36 PRO N    N  31.639   8.269  -0.476 1.00 . A A . 169 PRO N    1 1 
       12 30251 1 1  36 PRO O    O  30.280  10.544  -1.324 1.00 . A A . 169 PRO O    1 1 
       12 30252 1 1  37 CYS C    C  29.924  13.179  -1.174 1.00 . A A . 170 CYS C    1 1 
       12 30253 1 1  37 CYS CA   C  29.472  12.633   0.182 1.00 . A A . 170 CYS CA   1 1 
       12 30254 1 1  37 CYS CB   C  29.482  13.763   1.213 1.00 . A A . 170 CYS CB   1 1 
       12 30255 1 1  37 CYS H    H  30.767  11.568   1.532 1.00 . A A . 170 CYS H    1 1 
       12 30256 1 1  37 CYS HA   H  28.473  12.234   0.097 1.00 . A A . 170 CYS HA   1 1 
       12 30257 1 1  37 CYS HB2  H  30.470  14.195   1.264 1.00 . A A . 170 CYS HB2  1 1 
       12 30258 1 1  37 CYS HB3  H  28.772  14.522   0.922 1.00 . A A . 170 CYS HB3  1 1 
       12 30259 1 1  37 CYS HG   H  28.461  12.340   2.697 1.00 . A A . 170 CYS HG   1 1 
       12 30260 1 1  37 CYS N    N  30.400  11.555   0.624 1.00 . A A . 170 CYS N    1 1 
       12 30261 1 1  37 CYS O    O  29.122  13.592  -1.987 1.00 . A A . 170 CYS O    1 1 
       12 30262 1 1  37 CYS SG   S  29.027  13.103   2.836 1.00 . A A . 170 CYS SG   1 1 
       12 30263 1 1  38 SER C    C  31.112  12.893  -3.879 1.00 . A A . 171 SER C    1 1 
       12 30264 1 1  38 SER CA   C  31.691  13.725  -2.730 1.00 . A A . 171 SER CA   1 1 
       12 30265 1 1  38 SER CB   C  33.217  13.650  -2.768 1.00 . A A . 171 SER CB   1 1 
       12 30266 1 1  38 SER H    H  31.840  12.867  -0.758 1.00 . A A . 171 SER H    1 1 
       12 30267 1 1  38 SER HA   H  31.380  14.753  -2.839 1.00 . A A . 171 SER HA   1 1 
       12 30268 1 1  38 SER HB2  H  33.625  14.131  -1.894 1.00 . A A . 171 SER HB2  1 1 
       12 30269 1 1  38 SER HB3  H  33.526  12.613  -2.781 1.00 . A A . 171 SER HB3  1 1 
       12 30270 1 1  38 SER HG   H  33.362  13.839  -4.700 1.00 . A A . 171 SER HG   1 1 
       12 30271 1 1  38 SER N    N  31.202  13.196  -1.426 1.00 . A A . 171 SER N    1 1 
       12 30272 1 1  38 SER O    O  30.703  13.422  -4.893 1.00 . A A . 171 SER O    1 1 
       12 30273 1 1  38 SER OG   O  33.690  14.315  -3.933 1.00 . A A . 171 SER OG   1 1 
       12 30274 1 1  39 SER C    C  29.007  10.811  -4.853 1.00 . A A . 172 SER C    1 1 
       12 30275 1 1  39 SER CA   C  30.536  10.738  -4.831 1.00 . A A . 172 SER CA   1 1 
       12 30276 1 1  39 SER CB   C  30.971   9.290  -4.605 1.00 . A A . 172 SER CB   1 1 
       12 30277 1 1  39 SER H    H  31.421  11.182  -2.914 1.00 . A A . 172 SER H    1 1 
       12 30278 1 1  39 SER HA   H  30.923  11.082  -5.777 1.00 . A A . 172 SER HA   1 1 
       12 30279 1 1  39 SER HB2  H  30.704   8.694  -5.461 1.00 . A A . 172 SER HB2  1 1 
       12 30280 1 1  39 SER HB3  H  32.044   9.255  -4.466 1.00 . A A . 172 SER HB3  1 1 
       12 30281 1 1  39 SER HG   H  30.981   8.411  -2.869 1.00 . A A . 172 SER HG   1 1 
       12 30282 1 1  39 SER N    N  31.081  11.594  -3.736 1.00 . A A . 172 SER N    1 1 
       12 30283 1 1  39 SER O    O  28.396  10.843  -5.904 1.00 . A A . 172 SER O    1 1 
       12 30284 1 1  39 SER OG   O  30.313   8.776  -3.454 1.00 . A A . 172 SER OG   1 1 
       12 30285 1 1  40 THR C    C  26.449  11.954  -2.655 1.00 . A A . 173 THR C    1 1 
       12 30286 1 1  40 THR CA   C  26.892  10.896  -3.666 1.00 . A A . 173 THR CA   1 1 
       12 30287 1 1  40 THR CB   C  26.333   9.532  -3.253 1.00 . A A . 173 THR CB   1 1 
       12 30288 1 1  40 THR CG2  C  26.960   8.435  -4.115 1.00 . A A . 173 THR CG2  1 1 
       12 30289 1 1  40 THR H    H  28.895  10.801  -2.873 1.00 . A A . 173 THR H    1 1 
       12 30290 1 1  40 THR HA   H  26.515  11.155  -4.644 1.00 . A A . 173 THR HA   1 1 
       12 30291 1 1  40 THR HB   H  25.263   9.524  -3.392 1.00 . A A . 173 THR HB   1 1 
       12 30292 1 1  40 THR HG1  H  27.538   8.977  -1.831 1.00 . A A . 173 THR HG1  1 1 
       12 30293 1 1  40 THR HG21 H  26.595   8.522  -5.128 1.00 . A A . 173 THR HG21 1 1 
       12 30294 1 1  40 THR HG22 H  26.693   7.468  -3.717 1.00 . A A . 173 THR HG22 1 1 
       12 30295 1 1  40 THR HG23 H  28.035   8.543  -4.109 1.00 . A A . 173 THR HG23 1 1 
       12 30296 1 1  40 THR N    N  28.384  10.831  -3.707 1.00 . A A . 173 THR N    1 1 
       12 30297 1 1  40 THR O    O  27.207  12.368  -1.805 1.00 . A A . 173 THR O    1 1 
       12 30298 1 1  40 THR OG1  O  26.633   9.294  -1.884 1.00 . A A . 173 THR OG1  1 1 
       12 30299 1 1  41 SER C    C  24.658  12.801  -0.372 1.00 . A A . 174 SER C    1 1 
       12 30300 1 1  41 SER CA   C  24.740  13.418  -1.770 1.00 . A A . 174 SER CA   1 1 
       12 30301 1 1  41 SER CB   C  23.354  13.906  -2.195 1.00 . A A . 174 SER CB   1 1 
       12 30302 1 1  41 SER H    H  24.620  12.043  -3.424 1.00 . A A . 174 SER H    1 1 
       12 30303 1 1  41 SER HA   H  25.427  14.252  -1.756 1.00 . A A . 174 SER HA   1 1 
       12 30304 1 1  41 SER HB2  H  23.102  14.800  -1.651 1.00 . A A . 174 SER HB2  1 1 
       12 30305 1 1  41 SER HB3  H  23.359  14.122  -3.255 1.00 . A A . 174 SER HB3  1 1 
       12 30306 1 1  41 SER HG   H  21.521  13.268  -2.062 1.00 . A A . 174 SER HG   1 1 
       12 30307 1 1  41 SER N    N  25.223  12.391  -2.734 1.00 . A A . 174 SER N    1 1 
       12 30308 1 1  41 SER O    O  24.600  11.598  -0.218 1.00 . A A . 174 SER O    1 1 
       12 30309 1 1  41 SER OG   O  22.394  12.898  -1.908 1.00 . A A . 174 SER OG   1 1 
       12 30310 1 1  42 ARG C    C  23.141  13.236   2.557 1.00 . A A . 175 ARG C    1 1 
       12 30311 1 1  42 ARG CA   C  24.572  13.073   2.035 1.00 . A A . 175 ARG CA   1 1 
       12 30312 1 1  42 ARG CB   C  25.535  13.852   2.935 1.00 . A A . 175 ARG CB   1 1 
       12 30313 1 1  42 ARG CD   C  26.265  16.199   3.384 1.00 . A A . 175 ARG CD   1 1 
       12 30314 1 1  42 ARG CG   C  25.071  15.306   3.039 1.00 . A A . 175 ARG CG   1 1 
       12 30315 1 1  42 ARG CZ   C  27.995  16.235   5.077 1.00 . A A . 175 ARG CZ   1 1 
       12 30316 1 1  42 ARG H    H  24.699  14.583   0.502 1.00 . A A . 175 ARG H    1 1 
       12 30317 1 1  42 ARG HA   H  24.846  12.029   2.027 1.00 . A A . 175 ARG HA   1 1 
       12 30318 1 1  42 ARG HB2  H  25.549  13.407   3.919 1.00 . A A . 175 ARG HB2  1 1 
       12 30319 1 1  42 ARG HB3  H  26.527  13.823   2.511 1.00 . A A . 175 ARG HB3  1 1 
       12 30320 1 1  42 ARG HD2  H  27.022  16.098   2.621 1.00 . A A . 175 ARG HD2  1 1 
       12 30321 1 1  42 ARG HD3  H  25.941  17.228   3.434 1.00 . A A . 175 ARG HD3  1 1 
       12 30322 1 1  42 ARG HE   H  26.321  15.188   5.285 1.00 . A A . 175 ARG HE   1 1 
       12 30323 1 1  42 ARG HG2  H  24.648  15.618   2.096 1.00 . A A . 175 ARG HG2  1 1 
       12 30324 1 1  42 ARG HG3  H  24.324  15.391   3.815 1.00 . A A . 175 ARG HG3  1 1 
       12 30325 1 1  42 ARG HH11 H  27.972  15.262   6.828 1.00 . A A . 175 ARG HH11 1 1 
       12 30326 1 1  42 ARG HH12 H  29.384  16.217   6.520 1.00 . A A . 175 ARG HH12 1 1 
       12 30327 1 1  42 ARG HH21 H  28.291  17.312   3.416 1.00 . A A . 175 ARG HH21 1 1 
       12 30328 1 1  42 ARG HH22 H  29.564  17.378   4.589 1.00 . A A . 175 ARG HH22 1 1 
       12 30329 1 1  42 ARG N    N  24.651  13.615   0.648 1.00 . A A . 175 ARG N    1 1 
       12 30330 1 1  42 ARG NE   N  26.828  15.791   4.701 1.00 . A A . 175 ARG NE   1 1 
       12 30331 1 1  42 ARG NH1  N  28.489  15.877   6.232 1.00 . A A . 175 ARG NH1  1 1 
       12 30332 1 1  42 ARG NH2  N  28.670  17.037   4.300 1.00 . A A . 175 ARG NH2  1 1 
       12 30333 1 1  42 ARG O    O  22.451  14.170   2.195 1.00 . A A . 175 ARG O    1 1 
       12 30334 1 1  43 PRO C    C  21.105  13.666   4.823 1.00 . A A . 176 PRO C    1 1 
       12 30335 1 1  43 PRO CA   C  21.314  12.410   3.972 1.00 . A A . 176 PRO CA   1 1 
       12 30336 1 1  43 PRO CB   C  21.195  11.149   4.834 1.00 . A A . 176 PRO CB   1 1 
       12 30337 1 1  43 PRO CD   C  23.433  11.177   3.910 1.00 . A A . 176 PRO CD   1 1 
       12 30338 1 1  43 PRO CG   C  22.596  10.705   5.097 1.00 . A A . 176 PRO CG   1 1 
       12 30339 1 1  43 PRO HA   H  20.585  12.372   3.181 1.00 . A A . 176 PRO HA   1 1 
       12 30340 1 1  43 PRO HB2  H  20.693  11.380   5.762 1.00 . A A . 176 PRO HB2  1 1 
       12 30341 1 1  43 PRO HB3  H  20.660  10.379   4.300 1.00 . A A . 176 PRO HB3  1 1 
       12 30342 1 1  43 PRO HD2  H  24.423  11.461   4.236 1.00 . A A . 176 PRO HD2  1 1 
       12 30343 1 1  43 PRO HD3  H  23.486  10.409   3.154 1.00 . A A . 176 PRO HD3  1 1 
       12 30344 1 1  43 PRO HG2  H  22.959  11.153   6.013 1.00 . A A . 176 PRO HG2  1 1 
       12 30345 1 1  43 PRO HG3  H  22.639   9.630   5.166 1.00 . A A . 176 PRO HG3  1 1 
       12 30346 1 1  43 PRO N    N  22.690  12.342   3.402 1.00 . A A . 176 PRO N    1 1 
       12 30347 1 1  43 PRO O    O  21.994  14.109   5.523 1.00 . A A . 176 PRO O    1 1 
       12 30348 1 1  44 ALA C    C  18.166  15.747   5.591 1.00 . A A . 177 ALA C    1 1 
       12 30349 1 1  44 ALA CA   C  19.670  15.470   5.570 1.00 . A A . 177 ALA CA   1 1 
       12 30350 1 1  44 ALA CB   C  20.397  16.659   4.940 1.00 . A A . 177 ALA CB   1 1 
       12 30351 1 1  44 ALA H    H  19.233  13.871   4.195 1.00 . A A . 177 ALA H    1 1 
       12 30352 1 1  44 ALA HA   H  20.024  15.324   6.580 1.00 . A A . 177 ALA HA   1 1 
       12 30353 1 1  44 ALA HB1  H  19.846  17.001   4.077 1.00 . A A . 177 ALA HB1  1 1 
       12 30354 1 1  44 ALA HB2  H  21.388  16.356   4.639 1.00 . A A . 177 ALA HB2  1 1 
       12 30355 1 1  44 ALA HB3  H  20.469  17.460   5.662 1.00 . A A . 177 ALA HB3  1 1 
       12 30356 1 1  44 ALA N    N  19.936  14.243   4.767 1.00 . A A . 177 ALA N    1 1 
       12 30357 1 1  44 ALA O    O  17.624  16.222   6.569 1.00 . A A . 177 ALA O    1 1 
       12 30358 1 1  45 LEU C    C  15.287  14.466   5.006 1.00 . A A . 178 LEU C    1 1 
       12 30359 1 1  45 LEU CA   C  16.021  15.692   4.466 1.00 . A A . 178 LEU CA   1 1 
       12 30360 1 1  45 LEU CB   C  15.593  15.943   3.020 1.00 . A A . 178 LEU CB   1 1 
       12 30361 1 1  45 LEU CD1  C  15.933  17.398   1.017 1.00 . A A . 178 LEU CD1  1 1 
       12 30362 1 1  45 LEU CD2  C  16.220  18.342   3.311 1.00 . A A . 178 LEU CD2  1 1 
       12 30363 1 1  45 LEU CG   C  16.408  17.097   2.440 1.00 . A A . 178 LEU CG   1 1 
       12 30364 1 1  45 LEU H    H  17.950  15.067   3.741 1.00 . A A . 178 LEU H    1 1 
       12 30365 1 1  45 LEU HA   H  15.776  16.553   5.069 1.00 . A A . 178 LEU HA   1 1 
       12 30366 1 1  45 LEU HB2  H  15.763  15.050   2.435 1.00 . A A . 178 LEU HB2  1 1 
       12 30367 1 1  45 LEU HB3  H  14.544  16.196   2.993 1.00 . A A . 178 LEU HB3  1 1 
       12 30368 1 1  45 LEU HD11 H  15.100  16.753   0.773 1.00 . A A . 178 LEU HD11 1 1 
       12 30369 1 1  45 LEU HD12 H  16.740  17.221   0.322 1.00 . A A . 178 LEU HD12 1 1 
       12 30370 1 1  45 LEU HD13 H  15.620  18.429   0.952 1.00 . A A . 178 LEU HD13 1 1 
       12 30371 1 1  45 LEU HD21 H  16.934  18.326   4.120 1.00 . A A . 178 LEU HD21 1 1 
       12 30372 1 1  45 LEU HD22 H  15.219  18.350   3.715 1.00 . A A . 178 LEU HD22 1 1 
       12 30373 1 1  45 LEU HD23 H  16.374  19.227   2.712 1.00 . A A . 178 LEU HD23 1 1 
       12 30374 1 1  45 LEU HG   H  17.453  16.825   2.420 1.00 . A A . 178 LEU HG   1 1 
       12 30375 1 1  45 LEU N    N  17.490  15.451   4.516 1.00 . A A . 178 LEU N    1 1 
       12 30376 1 1  45 LEU O    O  15.773  13.355   4.928 1.00 . A A . 178 LEU O    1 1 
       12 30377 1 1  46 GLU C    C  13.158  12.469   4.979 1.00 . A A . 179 GLU C    1 1 
       12 30378 1 1  46 GLU CA   C  13.359  13.496   6.094 1.00 . A A . 179 GLU CA   1 1 
       12 30379 1 1  46 GLU CB   C  11.997  13.971   6.606 1.00 . A A . 179 GLU CB   1 1 
       12 30380 1 1  46 GLU CD   C  10.836  15.347   8.338 1.00 . A A . 179 GLU CD   1 1 
       12 30381 1 1  46 GLU CG   C  12.198  14.926   7.783 1.00 . A A . 179 GLU CG   1 1 
       12 30382 1 1  46 GLU H    H  13.743  15.559   5.605 1.00 . A A . 179 GLU H    1 1 
       12 30383 1 1  46 GLU HA   H  13.914  13.047   6.903 1.00 . A A . 179 GLU HA   1 1 
       12 30384 1 1  46 GLU HB2  H  11.472  14.482   5.811 1.00 . A A . 179 GLU HB2  1 1 
       12 30385 1 1  46 GLU HB3  H  11.418  13.119   6.931 1.00 . A A . 179 GLU HB3  1 1 
       12 30386 1 1  46 GLU HG2  H  12.766  14.429   8.556 1.00 . A A . 179 GLU HG2  1 1 
       12 30387 1 1  46 GLU HG3  H  12.734  15.801   7.449 1.00 . A A . 179 GLU HG3  1 1 
       12 30388 1 1  46 GLU N    N  14.119  14.656   5.552 1.00 . A A . 179 GLU N    1 1 
       12 30389 1 1  46 GLU O    O  13.165  11.279   5.209 1.00 . A A . 179 GLU O    1 1 
       12 30390 1 1  46 GLU OE1  O   9.840  15.034   7.708 1.00 . A A . 179 GLU OE1  1 1 
       12 30391 1 1  46 GLU OE2  O  10.814  15.975   9.384 1.00 . A A . 179 GLU OE2  1 1 
       12 30392 1 1  47 GLU C    C  14.148  11.328   2.290 1.00 . A A . 180 GLU C    1 1 
       12 30393 1 1  47 GLU CA   C  12.803  11.974   2.635 1.00 . A A . 180 GLU CA   1 1 
       12 30394 1 1  47 GLU CB   C  12.265  12.734   1.419 1.00 . A A . 180 GLU CB   1 1 
       12 30395 1 1  47 GLU CD   C  12.769  14.522  -0.253 1.00 . A A . 180 GLU CD   1 1 
       12 30396 1 1  47 GLU CG   C  13.364  13.630   0.839 1.00 . A A . 180 GLU CG   1 1 
       12 30397 1 1  47 GLU H    H  12.996  13.889   3.602 1.00 . A A . 180 GLU H    1 1 
       12 30398 1 1  47 GLU HA   H  12.099  11.207   2.922 1.00 . A A . 180 GLU HA   1 1 
       12 30399 1 1  47 GLU HB2  H  11.943  12.027   0.668 1.00 . A A . 180 GLU HB2  1 1 
       12 30400 1 1  47 GLU HB3  H  11.427  13.345   1.720 1.00 . A A . 180 GLU HB3  1 1 
       12 30401 1 1  47 GLU HG2  H  13.778  14.247   1.623 1.00 . A A . 180 GLU HG2  1 1 
       12 30402 1 1  47 GLU HG3  H  14.143  13.017   0.411 1.00 . A A . 180 GLU HG3  1 1 
       12 30403 1 1  47 GLU N    N  12.991  12.922   3.768 1.00 . A A . 180 GLU N    1 1 
       12 30404 1 1  47 GLU O    O  14.210  10.314   1.624 1.00 . A A . 180 GLU O    1 1 
       12 30405 1 1  47 GLU OE1  O  13.489  15.368  -0.757 1.00 . A A . 180 GLU OE1  1 1 
       12 30406 1 1  47 GLU OE2  O  11.603  14.345  -0.566 1.00 . A A . 180 GLU OE2  1 1 
       12 30407 1 1  48 ASP C    C  17.022  10.424   3.557 1.00 . A A . 181 ASP C    1 1 
       12 30408 1 1  48 ASP CA   C  16.572  11.356   2.427 1.00 . A A . 181 ASP CA   1 1 
       12 30409 1 1  48 ASP CB   C  17.579  12.498   2.280 1.00 . A A . 181 ASP CB   1 1 
       12 30410 1 1  48 ASP CG   C  17.222  13.340   1.054 1.00 . A A . 181 ASP CG   1 1 
       12 30411 1 1  48 ASP H    H  15.150  12.740   3.261 1.00 . A A . 181 ASP H    1 1 
       12 30412 1 1  48 ASP HA   H  16.526  10.800   1.502 1.00 . A A . 181 ASP HA   1 1 
       12 30413 1 1  48 ASP HB2  H  17.551  13.118   3.165 1.00 . A A . 181 ASP HB2  1 1 
       12 30414 1 1  48 ASP HB3  H  18.570  12.091   2.156 1.00 . A A . 181 ASP HB3  1 1 
       12 30415 1 1  48 ASP N    N  15.226  11.919   2.732 1.00 . A A . 181 ASP N    1 1 
       12 30416 1 1  48 ASP O    O  18.200  10.203   3.755 1.00 . A A . 181 ASP O    1 1 
       12 30417 1 1  48 ASP OD1  O  16.431  12.874   0.250 1.00 . A A . 181 ASP OD1  1 1 
       12 30418 1 1  48 ASP OD2  O  17.744  14.437   0.940 1.00 . A A . 181 ASP OD2  1 1 
       12 30419 1 1  49 VAL C    C  15.843   7.587   5.181 1.00 . A A . 182 VAL C    1 1 
       12 30420 1 1  49 VAL CA   C  16.467   8.961   5.418 1.00 . A A . 182 VAL CA   1 1 
       12 30421 1 1  49 VAL CB   C  15.957   9.516   6.752 1.00 . A A . 182 VAL CB   1 1 
       12 30422 1 1  49 VAL CG1  C  16.416  10.963   6.924 1.00 . A A . 182 VAL CG1  1 1 
       12 30423 1 1  49 VAL CG2  C  14.428   9.456   6.787 1.00 . A A . 182 VAL CG2  1 1 
       12 30424 1 1  49 VAL H    H  15.150  10.072   4.120 1.00 . A A . 182 VAL H    1 1 
       12 30425 1 1  49 VAL HA   H  17.541   8.861   5.460 1.00 . A A . 182 VAL HA   1 1 
       12 30426 1 1  49 VAL HB   H  16.357   8.919   7.560 1.00 . A A . 182 VAL HB   1 1 
       12 30427 1 1  49 VAL HG11 H  15.713  11.623   6.439 1.00 . A A . 182 VAL HG11 1 1 
       12 30428 1 1  49 VAL HG12 H  17.393  11.085   6.480 1.00 . A A . 182 VAL HG12 1 1 
       12 30429 1 1  49 VAL HG13 H  16.466  11.199   7.977 1.00 . A A . 182 VAL HG13 1 1 
       12 30430 1 1  49 VAL HG21 H  14.115   8.666   7.454 1.00 . A A . 182 VAL HG21 1 1 
       12 30431 1 1  49 VAL HG22 H  14.051   9.260   5.794 1.00 . A A . 182 VAL HG22 1 1 
       12 30432 1 1  49 VAL HG23 H  14.040  10.400   7.141 1.00 . A A . 182 VAL HG23 1 1 
       12 30433 1 1  49 VAL N    N  16.094   9.877   4.298 1.00 . A A . 182 VAL N    1 1 
       12 30434 1 1  49 VAL O    O  15.012   7.409   4.313 1.00 . A A . 182 VAL O    1 1 
       12 30435 1 1  50 ILE C    C  14.689   4.979   6.905 1.00 . A A . 183 ILE C    1 1 
       12 30436 1 1  50 ILE CA   C  15.683   5.245   5.774 1.00 . A A . 183 ILE CA   1 1 
       12 30437 1 1  50 ILE CB   C  16.814   4.218   5.841 1.00 . A A . 183 ILE CB   1 1 
       12 30438 1 1  50 ILE CD1  C  19.047   3.581   4.920 1.00 . A A . 183 ILE CD1  1 1 
       12 30439 1 1  50 ILE CG1  C  17.905   4.594   4.836 1.00 . A A . 183 ILE CG1  1 1 
       12 30440 1 1  50 ILE CG2  C  16.267   2.831   5.501 1.00 . A A . 183 ILE CG2  1 1 
       12 30441 1 1  50 ILE H    H  16.916   6.780   6.637 1.00 . A A . 183 ILE H    1 1 
       12 30442 1 1  50 ILE HA   H  15.179   5.173   4.821 1.00 . A A . 183 ILE HA   1 1 
       12 30443 1 1  50 ILE HB   H  17.230   4.206   6.839 1.00 . A A . 183 ILE HB   1 1 
       12 30444 1 1  50 ILE HD11 H  19.850   3.889   4.266 1.00 . A A . 183 ILE HD11 1 1 
       12 30445 1 1  50 ILE HD12 H  18.688   2.609   4.617 1.00 . A A . 183 ILE HD12 1 1 
       12 30446 1 1  50 ILE HD13 H  19.409   3.530   5.937 1.00 . A A . 183 ILE HD13 1 1 
       12 30447 1 1  50 ILE HG12 H  17.492   4.593   3.838 1.00 . A A . 183 ILE HG12 1 1 
       12 30448 1 1  50 ILE HG13 H  18.284   5.580   5.068 1.00 . A A . 183 ILE HG13 1 1 
       12 30449 1 1  50 ILE HG21 H  16.420   2.168   6.339 1.00 . A A . 183 ILE HG21 1 1 
       12 30450 1 1  50 ILE HG22 H  16.782   2.443   4.635 1.00 . A A . 183 ILE HG22 1 1 
       12 30451 1 1  50 ILE HG23 H  15.210   2.903   5.289 1.00 . A A . 183 ILE HG23 1 1 
       12 30452 1 1  50 ILE N    N  16.243   6.612   5.947 1.00 . A A . 183 ILE N    1 1 
       12 30453 1 1  50 ILE O    O  14.881   5.414   8.023 1.00 . A A . 183 ILE O    1 1 
       12 30454 1 1  51 TYR C    C  12.495   2.516   7.937 1.00 . A A . 184 TYR C    1 1 
       12 30455 1 1  51 TYR CA   C  12.599   4.017   7.672 1.00 . A A . 184 TYR CA   1 1 
       12 30456 1 1  51 TYR CB   C  11.235   4.525   7.198 1.00 . A A . 184 TYR CB   1 1 
       12 30457 1 1  51 TYR CD1  C  11.690   6.545   5.761 1.00 . A A . 184 TYR CD1  1 1 
       12 30458 1 1  51 TYR CD2  C  10.926   6.879   8.038 1.00 . A A . 184 TYR CD2  1 1 
       12 30459 1 1  51 TYR CE1  C  11.732   7.930   5.572 1.00 . A A . 184 TYR CE1  1 1 
       12 30460 1 1  51 TYR CE2  C  10.968   8.265   7.849 1.00 . A A . 184 TYR CE2  1 1 
       12 30461 1 1  51 TYR CG   C  11.288   6.019   6.995 1.00 . A A . 184 TYR CG   1 1 
       12 30462 1 1  51 TYR CZ   C  11.371   8.791   6.616 1.00 . A A . 184 TYR CZ   1 1 
       12 30463 1 1  51 TYR H    H  13.477   3.961   5.705 1.00 . A A . 184 TYR H    1 1 
       12 30464 1 1  51 TYR HA   H  12.871   4.525   8.583 1.00 . A A . 184 TYR HA   1 1 
       12 30465 1 1  51 TYR HB2  H  10.978   4.045   6.265 1.00 . A A . 184 TYR HB2  1 1 
       12 30466 1 1  51 TYR HB3  H  10.486   4.290   7.940 1.00 . A A . 184 TYR HB3  1 1 
       12 30467 1 1  51 TYR HD1  H  11.969   5.880   4.957 1.00 . A A . 184 TYR HD1  1 1 
       12 30468 1 1  51 TYR HD2  H  10.615   6.473   8.989 1.00 . A A . 184 TYR HD2  1 1 
       12 30469 1 1  51 TYR HE1  H  12.042   8.335   4.620 1.00 . A A . 184 TYR HE1  1 1 
       12 30470 1 1  51 TYR HE2  H  10.687   8.929   8.654 1.00 . A A . 184 TYR HE2  1 1 
       12 30471 1 1  51 TYR HH   H  11.665  10.325   5.518 1.00 . A A . 184 TYR HH   1 1 
       12 30472 1 1  51 TYR N    N  13.618   4.288   6.618 1.00 . A A . 184 TYR N    1 1 
       12 30473 1 1  51 TYR O    O  12.548   1.704   7.035 1.00 . A A . 184 TYR O    1 1 
       12 30474 1 1  51 TYR OH   O  11.414  10.158   6.429 1.00 . A A . 184 TYR OH   1 1 
       12 30475 1 1  52 HIS C    C  10.721   0.446   9.840 1.00 . A A . 185 HIS C    1 1 
       12 30476 1 1  52 HIS CA   C  12.194   0.712   9.526 1.00 . A A . 185 HIS CA   1 1 
       12 30477 1 1  52 HIS CB   C  13.038   0.410  10.769 1.00 . A A . 185 HIS CB   1 1 
       12 30478 1 1  52 HIS CD2  C  15.062   1.900   9.976 1.00 . A A . 185 HIS CD2  1 1 
       12 30479 1 1  52 HIS CE1  C  16.673   0.562  10.542 1.00 . A A . 185 HIS CE1  1 1 
       12 30480 1 1  52 HIS CG   C  14.477   0.781  10.522 1.00 . A A . 185 HIS CG   1 1 
       12 30481 1 1  52 HIS H    H  12.274   2.827   9.881 1.00 . A A . 185 HIS H    1 1 
       12 30482 1 1  52 HIS HA   H  12.516   0.096   8.698 1.00 . A A . 185 HIS HA   1 1 
       12 30483 1 1  52 HIS HB2  H  12.661   0.980  11.604 1.00 . A A . 185 HIS HB2  1 1 
       12 30484 1 1  52 HIS HB3  H  12.974  -0.643  10.997 1.00 . A A . 185 HIS HB3  1 1 
       12 30485 1 1  52 HIS HD1  H  15.445  -0.941  11.291 1.00 . A A . 185 HIS HD1  1 1 
       12 30486 1 1  52 HIS HD2  H  14.532   2.758   9.590 1.00 . A A . 185 HIS HD2  1 1 
       12 30487 1 1  52 HIS HE1  H  17.657   0.145  10.702 1.00 . A A . 185 HIS HE1  1 1 
       12 30488 1 1  52 HIS HE2  H  17.111   2.396   9.667 1.00 . A A . 185 HIS HE2  1 1 
       12 30489 1 1  52 HIS N    N  12.327   2.149   9.177 1.00 . A A . 185 HIS N    1 1 
       12 30490 1 1  52 HIS ND1  N  15.526  -0.058  10.875 1.00 . A A . 185 HIS ND1  1 1 
       12 30491 1 1  52 HIS NE2  N  16.445   1.755   9.992 1.00 . A A . 185 HIS NE2  1 1 
       12 30492 1 1  52 HIS O    O  10.146   1.079  10.704 1.00 . A A . 185 HIS O    1 1 
       12 30493 1 1  53 VAL C    C   8.425  -2.239   9.586 1.00 . A A . 186 VAL C    1 1 
       12 30494 1 1  53 VAL CA   C   8.655  -0.740   9.396 1.00 . A A . 186 VAL CA   1 1 
       12 30495 1 1  53 VAL CB   C   7.836  -0.253   8.201 1.00 . A A . 186 VAL CB   1 1 
       12 30496 1 1  53 VAL CG1  C   8.039   1.253   8.023 1.00 . A A . 186 VAL CG1  1 1 
       12 30497 1 1  53 VAL CG2  C   8.304  -0.980   6.938 1.00 . A A . 186 VAL CG2  1 1 
       12 30498 1 1  53 VAL H    H  10.572  -0.954   8.435 1.00 . A A . 186 VAL H    1 1 
       12 30499 1 1  53 VAL HA   H   8.337  -0.215  10.283 1.00 . A A . 186 VAL HA   1 1 
       12 30500 1 1  53 VAL HB   H   6.789  -0.459   8.372 1.00 . A A . 186 VAL HB   1 1 
       12 30501 1 1  53 VAL HG11 H   8.319   1.692   8.969 1.00 . A A . 186 VAL HG11 1 1 
       12 30502 1 1  53 VAL HG12 H   7.120   1.701   7.676 1.00 . A A . 186 VAL HG12 1 1 
       12 30503 1 1  53 VAL HG13 H   8.820   1.427   7.299 1.00 . A A . 186 VAL HG13 1 1 
       12 30504 1 1  53 VAL HG21 H   8.011  -0.413   6.066 1.00 . A A . 186 VAL HG21 1 1 
       12 30505 1 1  53 VAL HG22 H   7.853  -1.960   6.898 1.00 . A A . 186 VAL HG22 1 1 
       12 30506 1 1  53 VAL HG23 H   9.380  -1.079   6.956 1.00 . A A . 186 VAL HG23 1 1 
       12 30507 1 1  53 VAL N    N  10.098  -0.465   9.139 1.00 . A A . 186 VAL N    1 1 
       12 30508 1 1  53 VAL O    O   9.157  -3.062   9.076 1.00 . A A . 186 VAL O    1 1 
       12 30509 1 1  54 LYS C    C   5.632  -4.293  10.156 1.00 . A A . 187 LYS C    1 1 
       12 30510 1 1  54 LYS CA   C   7.089  -4.030  10.535 1.00 . A A . 187 LYS CA   1 1 
       12 30511 1 1  54 LYS CB   C   7.318  -4.389  12.007 1.00 . A A . 187 LYS CB   1 1 
       12 30512 1 1  54 LYS CD   C   9.093  -4.878  13.701 1.00 . A A . 187 LYS CD   1 1 
       12 30513 1 1  54 LYS CE   C  10.524  -4.536  14.122 1.00 . A A . 187 LYS CE   1 1 
       12 30514 1 1  54 LYS CG   C   8.810  -4.280  12.322 1.00 . A A . 187 LYS CG   1 1 
       12 30515 1 1  54 LYS H    H   6.820  -1.903  10.702 1.00 . A A . 187 LYS H    1 1 
       12 30516 1 1  54 LYS HA   H   7.730  -4.636   9.915 1.00 . A A . 187 LYS HA   1 1 
       12 30517 1 1  54 LYS HB2  H   6.768  -3.703  12.636 1.00 . A A . 187 LYS HB2  1 1 
       12 30518 1 1  54 LYS HB3  H   6.984  -5.398  12.191 1.00 . A A . 187 LYS HB3  1 1 
       12 30519 1 1  54 LYS HD2  H   8.397  -4.475  14.421 1.00 . A A . 187 LYS HD2  1 1 
       12 30520 1 1  54 LYS HD3  H   8.984  -5.951  13.655 1.00 . A A . 187 LYS HD3  1 1 
       12 30521 1 1  54 LYS HE2  H  11.026  -4.031  13.310 1.00 . A A . 187 LYS HE2  1 1 
       12 30522 1 1  54 LYS HE3  H  10.500  -3.891  14.988 1.00 . A A . 187 LYS HE3  1 1 
       12 30523 1 1  54 LYS HG2  H   9.369  -4.820  11.575 1.00 . A A . 187 LYS HG2  1 1 
       12 30524 1 1  54 LYS HG3  H   9.105  -3.243  12.313 1.00 . A A . 187 LYS HG3  1 1 
       12 30525 1 1  54 LYS HZ1  H  10.789  -6.263  15.253 1.00 . A A . 187 LYS HZ1  1 1 
       12 30526 1 1  54 LYS HZ2  H  12.238  -5.559  14.714 1.00 . A A . 187 LYS HZ2  1 1 
       12 30527 1 1  54 LYS HZ3  H  11.255  -6.424  13.630 1.00 . A A . 187 LYS HZ3  1 1 
       12 30528 1 1  54 LYS N    N   7.397  -2.591  10.311 1.00 . A A . 187 LYS N    1 1 
       12 30529 1 1  54 LYS NZ   N  11.256  -5.791  14.454 1.00 . A A . 187 LYS NZ   1 1 
       12 30530 1 1  54 LYS O    O   4.789  -3.423  10.259 1.00 . A A . 187 LYS O    1 1 
       12 30531 1 1  55 TYR C    C   3.177  -6.358  10.522 1.00 . A A . 188 TYR C    1 1 
       12 30532 1 1  55 TYR CA   C   3.922  -5.782   9.318 1.00 . A A . 188 TYR CA   1 1 
       12 30533 1 1  55 TYR CB   C   3.922  -6.805   8.181 1.00 . A A . 188 TYR CB   1 1 
       12 30534 1 1  55 TYR CD1  C   5.449  -5.388   6.760 1.00 . A A . 188 TYR CD1  1 1 
       12 30535 1 1  55 TYR CD2  C   6.037  -7.707   7.151 1.00 . A A . 188 TYR CD2  1 1 
       12 30536 1 1  55 TYR CE1  C   6.605  -5.226   5.985 1.00 . A A . 188 TYR CE1  1 1 
       12 30537 1 1  55 TYR CE2  C   7.192  -7.545   6.376 1.00 . A A . 188 TYR CE2  1 1 
       12 30538 1 1  55 TYR CG   C   5.166  -6.629   7.343 1.00 . A A . 188 TYR CG   1 1 
       12 30539 1 1  55 TYR CZ   C   7.475  -6.305   5.794 1.00 . A A . 188 TYR CZ   1 1 
       12 30540 1 1  55 TYR H    H   6.019  -6.168   9.627 1.00 . A A . 188 TYR H    1 1 
       12 30541 1 1  55 TYR HA   H   3.434  -4.876   8.990 1.00 . A A . 188 TYR HA   1 1 
       12 30542 1 1  55 TYR HB2  H   3.905  -7.803   8.595 1.00 . A A . 188 TYR HB2  1 1 
       12 30543 1 1  55 TYR HB3  H   3.049  -6.658   7.564 1.00 . A A . 188 TYR HB3  1 1 
       12 30544 1 1  55 TYR HD1  H   4.777  -4.555   6.907 1.00 . A A . 188 TYR HD1  1 1 
       12 30545 1 1  55 TYR HD2  H   5.819  -8.664   7.602 1.00 . A A . 188 TYR HD2  1 1 
       12 30546 1 1  55 TYR HE1  H   6.824  -4.268   5.536 1.00 . A A . 188 TYR HE1  1 1 
       12 30547 1 1  55 TYR HE2  H   7.864  -8.378   6.228 1.00 . A A . 188 TYR HE2  1 1 
       12 30548 1 1  55 TYR HH   H   8.372  -5.668   4.232 1.00 . A A . 188 TYR HH   1 1 
       12 30549 1 1  55 TYR N    N   5.326  -5.479   9.710 1.00 . A A . 188 TYR N    1 1 
       12 30550 1 1  55 TYR O    O   3.573  -7.357  11.090 1.00 . A A . 188 TYR O    1 1 
       12 30551 1 1  55 TYR OH   O   8.614  -6.145   5.029 1.00 . A A . 188 TYR OH   1 1 
       12 30552 1 1  56 ASP C    C   0.846  -7.669  11.788 1.00 . A A . 189 ASP C    1 1 
       12 30553 1 1  56 ASP CA   C   1.335  -6.249  12.086 1.00 . A A . 189 ASP CA   1 1 
       12 30554 1 1  56 ASP CB   C   0.135  -5.336  12.349 1.00 . A A . 189 ASP CB   1 1 
       12 30555 1 1  56 ASP CG   C   0.631  -3.955  12.780 1.00 . A A . 189 ASP CG   1 1 
       12 30556 1 1  56 ASP H    H   1.797  -4.931  10.445 1.00 . A A . 189 ASP H    1 1 
       12 30557 1 1  56 ASP HA   H   1.974  -6.265  12.956 1.00 . A A . 189 ASP HA   1 1 
       12 30558 1 1  56 ASP HB2  H  -0.453  -5.246  11.448 1.00 . A A . 189 ASP HB2  1 1 
       12 30559 1 1  56 ASP HB3  H  -0.472  -5.759  13.135 1.00 . A A . 189 ASP HB3  1 1 
       12 30560 1 1  56 ASP N    N   2.100  -5.736  10.917 1.00 . A A . 189 ASP N    1 1 
       12 30561 1 1  56 ASP O    O   0.848  -8.530  12.645 1.00 . A A . 189 ASP O    1 1 
       12 30562 1 1  56 ASP OD1  O   1.804  -3.840  13.096 1.00 . A A . 189 ASP OD1  1 1 
       12 30563 1 1  56 ASP OD2  O  -0.171  -3.036  12.786 1.00 . A A . 189 ASP OD2  1 1 
       12 30564 1 1  57 ASP C    C   1.081 -10.295  10.347 1.00 . A A . 190 ASP C    1 1 
       12 30565 1 1  57 ASP CA   C  -0.058  -9.279  10.216 1.00 . A A . 190 ASP CA   1 1 
       12 30566 1 1  57 ASP CB   C  -0.561  -9.272   8.770 1.00 . A A . 190 ASP CB   1 1 
       12 30567 1 1  57 ASP CG   C  -1.818  -8.408   8.671 1.00 . A A . 190 ASP CG   1 1 
       12 30568 1 1  57 ASP H    H   0.439  -7.207   9.901 1.00 . A A . 190 ASP H    1 1 
       12 30569 1 1  57 ASP HA   H  -0.866  -9.559  10.875 1.00 . A A . 190 ASP HA   1 1 
       12 30570 1 1  57 ASP HB2  H   0.206  -8.869   8.124 1.00 . A A . 190 ASP HB2  1 1 
       12 30571 1 1  57 ASP HB3  H  -0.796 -10.281   8.465 1.00 . A A . 190 ASP HB3  1 1 
       12 30572 1 1  57 ASP N    N   0.430  -7.917  10.577 1.00 . A A . 190 ASP N    1 1 
       12 30573 1 1  57 ASP O    O   0.875 -11.416  10.771 1.00 . A A . 190 ASP O    1 1 
       12 30574 1 1  57 ASP OD1  O  -2.390  -8.111   9.705 1.00 . A A . 190 ASP OD1  1 1 
       12 30575 1 1  57 ASP OD2  O  -2.190  -8.061   7.562 1.00 . A A . 190 ASP OD2  1 1 
       12 30576 1 1  58 TYR C    C   4.603 -10.203  10.784 1.00 . A A . 191 TYR C    1 1 
       12 30577 1 1  58 TYR CA   C   3.424 -10.866  10.062 1.00 . A A . 191 TYR CA   1 1 
       12 30578 1 1  58 TYR CB   C   3.858 -11.257   8.648 1.00 . A A . 191 TYR CB   1 1 
       12 30579 1 1  58 TYR CD1  C   2.105 -13.046   8.370 1.00 . A A . 191 TYR CD1  1 1 
       12 30580 1 1  58 TYR CD2  C   2.184 -11.231   6.765 1.00 . A A . 191 TYR CD2  1 1 
       12 30581 1 1  58 TYR CE1  C   1.019 -13.605   7.685 1.00 . A A . 191 TYR CE1  1 1 
       12 30582 1 1  58 TYR CE2  C   1.097 -11.789   6.079 1.00 . A A . 191 TYR CE2  1 1 
       12 30583 1 1  58 TYR CG   C   2.687 -11.859   7.910 1.00 . A A . 191 TYR CG   1 1 
       12 30584 1 1  58 TYR CZ   C   0.516 -12.976   6.540 1.00 . A A . 191 TYR CZ   1 1 
       12 30585 1 1  58 TYR H    H   2.415  -9.012   9.625 1.00 . A A . 191 TYR H    1 1 
       12 30586 1 1  58 TYR HA   H   3.123 -11.752  10.597 1.00 . A A . 191 TYR HA   1 1 
       12 30587 1 1  58 TYR HB2  H   4.201 -10.377   8.122 1.00 . A A . 191 TYR HB2  1 1 
       12 30588 1 1  58 TYR HB3  H   4.659 -11.978   8.702 1.00 . A A . 191 TYR HB3  1 1 
       12 30589 1 1  58 TYR HD1  H   2.494 -13.531   9.253 1.00 . A A . 191 TYR HD1  1 1 
       12 30590 1 1  58 TYR HD2  H   2.632 -10.314   6.410 1.00 . A A . 191 TYR HD2  1 1 
       12 30591 1 1  58 TYR HE1  H   0.570 -14.521   8.040 1.00 . A A . 191 TYR HE1  1 1 
       12 30592 1 1  58 TYR HE2  H   0.709 -11.304   5.196 1.00 . A A . 191 TYR HE2  1 1 
       12 30593 1 1  58 TYR HH   H  -0.323 -14.426   5.624 1.00 . A A . 191 TYR HH   1 1 
       12 30594 1 1  58 TYR N    N   2.275  -9.918   9.974 1.00 . A A . 191 TYR N    1 1 
       12 30595 1 1  58 TYR O    O   5.554  -9.776  10.159 1.00 . A A . 191 TYR O    1 1 
       12 30596 1 1  58 TYR OH   O  -0.555 -13.526   5.865 1.00 . A A . 191 TYR OH   1 1 
       12 30597 1 1  59 PRO C    C   6.873 -10.397  12.975 1.00 . A A . 192 PRO C    1 1 
       12 30598 1 1  59 PRO CA   C   5.637  -9.495  12.891 1.00 . A A . 192 PRO CA   1 1 
       12 30599 1 1  59 PRO CB   C   5.016  -9.297  14.274 1.00 . A A . 192 PRO CB   1 1 
       12 30600 1 1  59 PRO CD   C   3.448 -10.603  12.939 1.00 . A A . 192 PRO CD   1 1 
       12 30601 1 1  59 PRO CG   C   3.899 -10.284  14.367 1.00 . A A . 192 PRO CG   1 1 
       12 30602 1 1  59 PRO HA   H   5.904  -8.537  12.476 1.00 . A A . 192 PRO HA   1 1 
       12 30603 1 1  59 PRO HB2  H   5.752  -9.488  15.043 1.00 . A A . 192 PRO HB2  1 1 
       12 30604 1 1  59 PRO HB3  H   4.629  -8.293  14.368 1.00 . A A . 192 PRO HB3  1 1 
       12 30605 1 1  59 PRO HD2  H   3.318 -11.670  12.823 1.00 . A A . 192 PRO HD2  1 1 
       12 30606 1 1  59 PRO HD3  H   2.535 -10.081  12.704 1.00 . A A . 192 PRO HD3  1 1 
       12 30607 1 1  59 PRO HG2  H   4.244 -11.183  14.858 1.00 . A A . 192 PRO HG2  1 1 
       12 30608 1 1  59 PRO HG3  H   3.074  -9.856  14.918 1.00 . A A . 192 PRO HG3  1 1 
       12 30609 1 1  59 PRO N    N   4.547 -10.116  12.088 1.00 . A A . 192 PRO N    1 1 
       12 30610 1 1  59 PRO O    O   7.966  -9.949  13.260 1.00 . A A . 192 PRO O    1 1 
       12 30611 1 1  60 GLU C    C   8.883 -12.237  11.711 1.00 . A A . 193 GLU C    1 1 
       12 30612 1 1  60 GLU CA   C   7.859 -12.607  12.787 1.00 . A A . 193 GLU CA   1 1 
       12 30613 1 1  60 GLU CB   C   7.366 -14.037  12.549 1.00 . A A . 193 GLU CB   1 1 
       12 30614 1 1  60 GLU CD   C   5.991 -15.902  13.486 1.00 . A A . 193 GLU CD   1 1 
       12 30615 1 1  60 GLU CG   C   6.431 -14.451  13.687 1.00 . A A . 193 GLU CG   1 1 
       12 30616 1 1  60 GLU H    H   5.812 -12.004  12.497 1.00 . A A . 193 GLU H    1 1 
       12 30617 1 1  60 GLU HA   H   8.322 -12.545  13.760 1.00 . A A . 193 GLU HA   1 1 
       12 30618 1 1  60 GLU HB2  H   6.832 -14.081  11.610 1.00 . A A . 193 GLU HB2  1 1 
       12 30619 1 1  60 GLU HB3  H   8.209 -14.708  12.516 1.00 . A A . 193 GLU HB3  1 1 
       12 30620 1 1  60 GLU HG2  H   6.951 -14.358  14.631 1.00 . A A . 193 GLU HG2  1 1 
       12 30621 1 1  60 GLU HG3  H   5.562 -13.810  13.691 1.00 . A A . 193 GLU HG3  1 1 
       12 30622 1 1  60 GLU N    N   6.703 -11.667  12.726 1.00 . A A . 193 GLU N    1 1 
       12 30623 1 1  60 GLU O    O  10.062 -12.498  11.847 1.00 . A A . 193 GLU O    1 1 
       12 30624 1 1  60 GLU OE1  O   5.378 -16.446  14.390 1.00 . A A . 193 GLU OE1  1 1 
       12 30625 1 1  60 GLU OE2  O   6.275 -16.444  12.431 1.00 . A A . 193 GLU OE2  1 1 
       12 30626 1 1  61 ASN C    C  10.582 -10.509  10.143 1.00 . A A . 194 ASN C    1 1 
       12 30627 1 1  61 ASN CA   C   9.388 -11.261   9.551 1.00 . A A . 194 ASN CA   1 1 
       12 30628 1 1  61 ASN CB   C   8.671 -10.362   8.542 1.00 . A A . 194 ASN CB   1 1 
       12 30629 1 1  61 ASN CG   C   9.527 -10.227   7.280 1.00 . A A . 194 ASN CG   1 1 
       12 30630 1 1  61 ASN H    H   7.486 -11.443  10.546 1.00 . A A . 194 ASN H    1 1 
       12 30631 1 1  61 ASN HA   H   9.737 -12.153   9.053 1.00 . A A . 194 ASN HA   1 1 
       12 30632 1 1  61 ASN HB2  H   7.716 -10.799   8.286 1.00 . A A . 194 ASN HB2  1 1 
       12 30633 1 1  61 ASN HB3  H   8.517  -9.385   8.975 1.00 . A A . 194 ASN HB3  1 1 
       12 30634 1 1  61 ASN HD21 H   9.804  -8.274   7.506 1.00 . A A . 194 ASN HD21 1 1 
       12 30635 1 1  61 ASN HD22 H  10.547  -8.959   6.143 1.00 . A A . 194 ASN HD22 1 1 
       12 30636 1 1  61 ASN N    N   8.442 -11.638  10.639 1.00 . A A . 194 ASN N    1 1 
       12 30637 1 1  61 ASN ND2  N   9.998  -9.056   6.949 1.00 . A A . 194 ASN ND2  1 1 
       12 30638 1 1  61 ASN O    O  11.697 -10.637   9.677 1.00 . A A . 194 ASN O    1 1 
       12 30639 1 1  61 ASN OD1  O   9.768 -11.197   6.590 1.00 . A A . 194 ASN OD1  1 1 
       12 30640 1 1  62 GLY C    C  11.378  -7.491  11.404 1.00 . A A . 195 GLY C    1 1 
       12 30641 1 1  62 GLY CA   C  11.487  -8.968  11.782 1.00 . A A . 195 GLY CA   1 1 
       12 30642 1 1  62 GLY H    H   9.454  -9.636  11.524 1.00 . A A . 195 GLY H    1 1 
       12 30643 1 1  62 GLY HA2  H  11.439  -9.069  12.858 1.00 . A A . 195 GLY HA2  1 1 
       12 30644 1 1  62 GLY HA3  H  12.427  -9.360  11.425 1.00 . A A . 195 GLY HA3  1 1 
       12 30645 1 1  62 GLY N    N  10.361  -9.726  11.164 1.00 . A A . 195 GLY N    1 1 
       12 30646 1 1  62 GLY O    O  10.315  -6.907  11.455 1.00 . A A . 195 GLY O    1 1 
       12 30647 1 1  63 VAL C    C  12.935  -5.260   9.218 1.00 . A A . 196 VAL C    1 1 
       12 30648 1 1  63 VAL CA   C  12.439  -5.438  10.654 1.00 . A A . 196 VAL CA   1 1 
       12 30649 1 1  63 VAL CB   C  13.344  -4.652  11.604 1.00 . A A . 196 VAL CB   1 1 
       12 30650 1 1  63 VAL CG1  C  14.797  -5.082  11.399 1.00 . A A . 196 VAL CG1  1 1 
       12 30651 1 1  63 VAL CG2  C  13.213  -3.156  11.315 1.00 . A A . 196 VAL CG2  1 1 
       12 30652 1 1  63 VAL H    H  13.319  -7.373  11.003 1.00 . A A . 196 VAL H    1 1 
       12 30653 1 1  63 VAL HA   H  11.433  -5.066  10.731 1.00 . A A . 196 VAL HA   1 1 
       12 30654 1 1  63 VAL HB   H  13.051  -4.850  12.626 1.00 . A A . 196 VAL HB   1 1 
       12 30655 1 1  63 VAL HG11 H  15.175  -4.650  10.485 1.00 . A A . 196 VAL HG11 1 1 
       12 30656 1 1  63 VAL HG12 H  14.847  -6.160  11.335 1.00 . A A . 196 VAL HG12 1 1 
       12 30657 1 1  63 VAL HG13 H  15.394  -4.743  12.232 1.00 . A A . 196 VAL HG13 1 1 
       12 30658 1 1  63 VAL HG21 H  14.196  -2.718  11.235 1.00 . A A . 196 VAL HG21 1 1 
       12 30659 1 1  63 VAL HG22 H  12.671  -2.680  12.117 1.00 . A A . 196 VAL HG22 1 1 
       12 30660 1 1  63 VAL HG23 H  12.679  -3.014  10.386 1.00 . A A . 196 VAL HG23 1 1 
       12 30661 1 1  63 VAL N    N  12.474  -6.881  11.030 1.00 . A A . 196 VAL N    1 1 
       12 30662 1 1  63 VAL O    O  13.956  -5.792   8.830 1.00 . A A . 196 VAL O    1 1 
       12 30663 1 1  64 VAL C    C  13.062  -2.809   6.851 1.00 . A A . 197 VAL C    1 1 
       12 30664 1 1  64 VAL CA   C  12.631  -4.269   7.018 1.00 . A A . 197 VAL CA   1 1 
       12 30665 1 1  64 VAL CB   C  11.457  -4.567   6.084 1.00 . A A . 197 VAL CB   1 1 
       12 30666 1 1  64 VAL CG1  C  11.002  -6.014   6.283 1.00 . A A . 197 VAL CG1  1 1 
       12 30667 1 1  64 VAL CG2  C  10.298  -3.622   6.405 1.00 . A A . 197 VAL CG2  1 1 
       12 30668 1 1  64 VAL H    H  11.399  -4.082   8.773 1.00 . A A . 197 VAL H    1 1 
       12 30669 1 1  64 VAL HA   H  13.459  -4.918   6.773 1.00 . A A . 197 VAL HA   1 1 
       12 30670 1 1  64 VAL HB   H  11.767  -4.425   5.059 1.00 . A A . 197 VAL HB   1 1 
       12 30671 1 1  64 VAL HG11 H  10.878  -6.488   5.320 1.00 . A A . 197 VAL HG11 1 1 
       12 30672 1 1  64 VAL HG12 H  10.061  -6.026   6.813 1.00 . A A . 197 VAL HG12 1 1 
       12 30673 1 1  64 VAL HG13 H  11.745  -6.550   6.855 1.00 . A A . 197 VAL HG13 1 1 
       12 30674 1 1  64 VAL HG21 H  10.107  -2.985   5.555 1.00 . A A . 197 VAL HG21 1 1 
       12 30675 1 1  64 VAL HG22 H  10.557  -3.014   7.259 1.00 . A A . 197 VAL HG22 1 1 
       12 30676 1 1  64 VAL HG23 H   9.413  -4.199   6.628 1.00 . A A . 197 VAL HG23 1 1 
       12 30677 1 1  64 VAL N    N  12.215  -4.503   8.430 1.00 . A A . 197 VAL N    1 1 
       12 30678 1 1  64 VAL O    O  12.562  -1.926   7.519 1.00 . A A . 197 VAL O    1 1 
       12 30679 1 1  65 GLN C    C  13.971  -0.664   4.374 1.00 . A A . 198 GLN C    1 1 
       12 30680 1 1  65 GLN CA   C  14.443  -1.147   5.747 1.00 . A A . 198 GLN CA   1 1 
       12 30681 1 1  65 GLN CB   C  15.971  -1.102   5.796 1.00 . A A . 198 GLN CB   1 1 
       12 30682 1 1  65 GLN CD   C  15.751  -1.171   8.276 1.00 . A A . 198 GLN CD   1 1 
       12 30683 1 1  65 GLN CG   C  16.460  -1.787   7.071 1.00 . A A . 198 GLN CG   1 1 
       12 30684 1 1  65 GLN H    H  14.367  -3.275   5.433 1.00 . A A . 198 GLN H    1 1 
       12 30685 1 1  65 GLN HA   H  14.036  -0.505   6.516 1.00 . A A . 198 GLN HA   1 1 
       12 30686 1 1  65 GLN HB2  H  16.375  -1.613   4.933 1.00 . A A . 198 GLN HB2  1 1 
       12 30687 1 1  65 GLN HB3  H  16.302  -0.074   5.793 1.00 . A A . 198 GLN HB3  1 1 
       12 30688 1 1  65 GLN HE21 H  15.536  -2.904   9.218 1.00 . A A . 198 GLN HE21 1 1 
       12 30689 1 1  65 GLN HE22 H  14.912  -1.553  10.033 1.00 . A A . 198 GLN HE22 1 1 
       12 30690 1 1  65 GLN HG2  H  16.236  -2.843   7.022 1.00 . A A . 198 GLN HG2  1 1 
       12 30691 1 1  65 GLN HG3  H  17.525  -1.647   7.172 1.00 . A A . 198 GLN HG3  1 1 
       12 30692 1 1  65 GLN N    N  13.982  -2.549   5.962 1.00 . A A . 198 GLN N    1 1 
       12 30693 1 1  65 GLN NE2  N  15.368  -1.940   9.257 1.00 . A A . 198 GLN NE2  1 1 
       12 30694 1 1  65 GLN O    O  14.261  -1.269   3.361 1.00 . A A . 198 GLN O    1 1 
       12 30695 1 1  65 GLN OE1  O  15.543   0.025   8.323 1.00 . A A . 198 GLN OE1  1 1 
       12 30696 1 1  66 MET C    C  12.686   2.464   3.053 1.00 . A A . 199 MET C    1 1 
       12 30697 1 1  66 MET CA   C  12.772   0.937   3.014 1.00 . A A . 199 MET CA   1 1 
       12 30698 1 1  66 MET CB   C  11.398   0.345   2.698 1.00 . A A . 199 MET CB   1 1 
       12 30699 1 1  66 MET CE   C   8.922  -1.365   3.232 1.00 . A A . 199 MET CE   1 1 
       12 30700 1 1  66 MET CG   C  11.533  -1.167   2.502 1.00 . A A . 199 MET CG   1 1 
       12 30701 1 1  66 MET H    H  13.030   0.902   5.154 1.00 . A A . 199 MET H    1 1 
       12 30702 1 1  66 MET HA   H  13.470   0.643   2.244 1.00 . A A . 199 MET HA   1 1 
       12 30703 1 1  66 MET HB2  H  10.723   0.546   3.518 1.00 . A A . 199 MET HB2  1 1 
       12 30704 1 1  66 MET HB3  H  11.013   0.790   1.795 1.00 . A A . 199 MET HB3  1 1 
       12 30705 1 1  66 MET HE1  H   8.466  -0.407   3.025 1.00 . A A . 199 MET HE1  1 1 
       12 30706 1 1  66 MET HE2  H   9.511  -1.293   4.132 1.00 . A A . 199 MET HE2  1 1 
       12 30707 1 1  66 MET HE3  H   8.155  -2.114   3.365 1.00 . A A . 199 MET HE3  1 1 
       12 30708 1 1  66 MET HG2  H  12.335  -1.369   1.807 1.00 . A A . 199 MET HG2  1 1 
       12 30709 1 1  66 MET HG3  H  11.754  -1.634   3.451 1.00 . A A . 199 MET HG3  1 1 
       12 30710 1 1  66 MET N    N  13.251   0.422   4.328 1.00 . A A . 199 MET N    1 1 
       12 30711 1 1  66 MET O    O  12.707   3.072   4.105 1.00 . A A . 199 MET O    1 1 
       12 30712 1 1  66 MET SD   S   9.985  -1.837   1.846 1.00 . A A . 199 MET SD   1 1 
       12 30713 1 1  67 ASN C    C  11.038   5.010   1.868 1.00 . A A . 200 ASN C    1 1 
       12 30714 1 1  67 ASN CA   C  12.506   4.576   1.873 1.00 . A A . 200 ASN CA   1 1 
       12 30715 1 1  67 ASN CB   C  13.203   5.098   0.614 1.00 . A A . 200 ASN CB   1 1 
       12 30716 1 1  67 ASN CG   C  12.515   4.533  -0.629 1.00 . A A . 200 ASN CG   1 1 
       12 30717 1 1  67 ASN H    H  12.577   2.578   1.075 1.00 . A A . 200 ASN H    1 1 
       12 30718 1 1  67 ASN HA   H  12.994   4.983   2.747 1.00 . A A . 200 ASN HA   1 1 
       12 30719 1 1  67 ASN HB2  H  13.150   6.177   0.596 1.00 . A A . 200 ASN HB2  1 1 
       12 30720 1 1  67 ASN HB3  H  14.237   4.789   0.621 1.00 . A A . 200 ASN HB3  1 1 
       12 30721 1 1  67 ASN HD21 H  11.204   3.460   0.406 1.00 . A A . 200 ASN HD21 1 1 
       12 30722 1 1  67 ASN HD22 H  11.068   3.339  -1.282 1.00 . A A . 200 ASN HD22 1 1 
       12 30723 1 1  67 ASN N    N  12.591   3.089   1.910 1.00 . A A . 200 ASN N    1 1 
       12 30724 1 1  67 ASN ND2  N  11.511   3.710  -0.490 1.00 . A A . 200 ASN ND2  1 1 
       12 30725 1 1  67 ASN O    O  10.139   4.197   1.783 1.00 . A A . 200 ASN O    1 1 
       12 30726 1 1  67 ASN OD1  O  12.893   4.843  -1.742 1.00 . A A . 200 ASN OD1  1 1 
       12 30727 1 1  68 SER C    C   8.695   6.444   0.655 1.00 . A A . 201 SER C    1 1 
       12 30728 1 1  68 SER CA   C   9.383   6.782   1.981 1.00 . A A . 201 SER CA   1 1 
       12 30729 1 1  68 SER CB   C   9.381   8.298   2.180 1.00 . A A . 201 SER CB   1 1 
       12 30730 1 1  68 SER H    H  11.531   6.924   2.044 1.00 . A A . 201 SER H    1 1 
       12 30731 1 1  68 SER HA   H   8.847   6.316   2.793 1.00 . A A . 201 SER HA   1 1 
       12 30732 1 1  68 SER HB2  H   9.852   8.775   1.336 1.00 . A A . 201 SER HB2  1 1 
       12 30733 1 1  68 SER HB3  H   8.361   8.648   2.265 1.00 . A A . 201 SER HB3  1 1 
       12 30734 1 1  68 SER HG   H   9.474   8.894   4.029 1.00 . A A . 201 SER HG   1 1 
       12 30735 1 1  68 SER N    N  10.790   6.288   1.968 1.00 . A A . 201 SER N    1 1 
       12 30736 1 1  68 SER O    O   7.498   6.239   0.603 1.00 . A A . 201 SER O    1 1 
       12 30737 1 1  68 SER OG   O  10.105   8.617   3.361 1.00 . A A . 201 SER OG   1 1 
       12 30738 1 1  69 ARG C    C   8.102   4.728  -1.672 1.00 . A A . 202 ARG C    1 1 
       12 30739 1 1  69 ARG CA   C   8.820   6.080  -1.735 1.00 . A A . 202 ARG CA   1 1 
       12 30740 1 1  69 ARG CB   C   9.918   6.024  -2.798 1.00 . A A . 202 ARG CB   1 1 
       12 30741 1 1  69 ARG CD   C  11.584   7.376  -4.079 1.00 . A A . 202 ARG CD   1 1 
       12 30742 1 1  69 ARG CG   C  10.561   7.405  -2.941 1.00 . A A . 202 ARG CG   1 1 
       12 30743 1 1  69 ARG CZ   C  13.179   8.910  -5.063 1.00 . A A . 202 ARG CZ   1 1 
       12 30744 1 1  69 ARG H    H  10.397   6.567  -0.358 1.00 . A A . 202 ARG H    1 1 
       12 30745 1 1  69 ARG HA   H   8.111   6.852  -1.993 1.00 . A A . 202 ARG HA   1 1 
       12 30746 1 1  69 ARG HB2  H  10.668   5.305  -2.503 1.00 . A A . 202 ARG HB2  1 1 
       12 30747 1 1  69 ARG HB3  H   9.489   5.730  -3.740 1.00 . A A . 202 ARG HB3  1 1 
       12 30748 1 1  69 ARG HD2  H  12.260   6.547  -3.933 1.00 . A A . 202 ARG HD2  1 1 
       12 30749 1 1  69 ARG HD3  H  11.070   7.261  -5.022 1.00 . A A . 202 ARG HD3  1 1 
       12 30750 1 1  69 ARG HE   H  12.244   9.295  -3.354 1.00 . A A . 202 ARG HE   1 1 
       12 30751 1 1  69 ARG HG2  H   9.797   8.137  -3.161 1.00 . A A . 202 ARG HG2  1 1 
       12 30752 1 1  69 ARG HG3  H  11.058   7.668  -2.019 1.00 . A A . 202 ARG HG3  1 1 
       12 30753 1 1  69 ARG HH11 H  13.741  10.683  -4.322 1.00 . A A . 202 ARG HH11 1 1 
       12 30754 1 1  69 ARG HH12 H  14.486  10.225  -5.818 1.00 . A A . 202 ARG HH12 1 1 
       12 30755 1 1  69 ARG HH21 H  12.810   7.197  -6.031 1.00 . A A . 202 ARG HH21 1 1 
       12 30756 1 1  69 ARG HH22 H  13.960   8.250  -6.784 1.00 . A A . 202 ARG HH22 1 1 
       12 30757 1 1  69 ARG N    N   9.436   6.393  -0.417 1.00 . A A . 202 ARG N    1 1 
       12 30758 1 1  69 ARG NE   N  12.355   8.650  -4.085 1.00 . A A . 202 ARG NE   1 1 
       12 30759 1 1  69 ARG NH1  N  13.855  10.026  -5.068 1.00 . A A . 202 ARG NH1  1 1 
       12 30760 1 1  69 ARG NH2  N  13.328   8.052  -6.035 1.00 . A A . 202 ARG NH2  1 1 
       12 30761 1 1  69 ARG O    O   7.071   4.535  -2.286 1.00 . A A . 202 ARG O    1 1 
       12 30762 1 1  70 ASP C    C   7.041   2.418   0.356 1.00 . A A . 203 ASP C    1 1 
       12 30763 1 1  70 ASP CA   C   7.981   2.452  -0.850 1.00 . A A . 203 ASP CA   1 1 
       12 30764 1 1  70 ASP CB   C   9.051   1.371  -0.694 1.00 . A A . 203 ASP CB   1 1 
       12 30765 1 1  70 ASP CG   C   9.881   1.285  -1.977 1.00 . A A . 203 ASP CG   1 1 
       12 30766 1 1  70 ASP H    H   9.469   3.961  -0.456 1.00 . A A . 203 ASP H    1 1 
       12 30767 1 1  70 ASP HA   H   7.415   2.269  -1.751 1.00 . A A . 203 ASP HA   1 1 
       12 30768 1 1  70 ASP HB2  H   9.694   1.621   0.135 1.00 . A A . 203 ASP HB2  1 1 
       12 30769 1 1  70 ASP HB3  H   8.577   0.419  -0.510 1.00 . A A . 203 ASP HB3  1 1 
       12 30770 1 1  70 ASP N    N   8.637   3.789  -0.941 1.00 . A A . 203 ASP N    1 1 
       12 30771 1 1  70 ASP O    O   6.364   1.436   0.597 1.00 . A A . 203 ASP O    1 1 
       12 30772 1 1  70 ASP OD1  O   9.465   1.861  -2.968 1.00 . A A . 203 ASP OD1  1 1 
       12 30773 1 1  70 ASP OD2  O  10.919   0.645  -1.945 1.00 . A A . 203 ASP OD2  1 1 
       12 30774 1 1  71 VAL C    C   5.099   4.668   2.149 1.00 . A A . 204 VAL C    1 1 
       12 30775 1 1  71 VAL CA   C   6.094   3.517   2.304 1.00 . A A . 204 VAL CA   1 1 
       12 30776 1 1  71 VAL CB   C   6.933   3.729   3.567 1.00 . A A . 204 VAL CB   1 1 
       12 30777 1 1  71 VAL CG1  C   6.022   3.723   4.795 1.00 . A A . 204 VAL CG1  1 1 
       12 30778 1 1  71 VAL CG2  C   7.960   2.601   3.691 1.00 . A A . 204 VAL CG2  1 1 
       12 30779 1 1  71 VAL H    H   7.547   4.259   0.897 1.00 . A A . 204 VAL H    1 1 
       12 30780 1 1  71 VAL HA   H   5.556   2.584   2.382 1.00 . A A . 204 VAL HA   1 1 
       12 30781 1 1  71 VAL HB   H   7.445   4.677   3.503 1.00 . A A . 204 VAL HB   1 1 
       12 30782 1 1  71 VAL HG11 H   5.109   3.193   4.564 1.00 . A A . 204 VAL HG11 1 1 
       12 30783 1 1  71 VAL HG12 H   5.787   4.740   5.073 1.00 . A A . 204 VAL HG12 1 1 
       12 30784 1 1  71 VAL HG13 H   6.526   3.233   5.614 1.00 . A A . 204 VAL HG13 1 1 
       12 30785 1 1  71 VAL HG21 H   8.184   2.432   4.734 1.00 . A A . 204 VAL HG21 1 1 
       12 30786 1 1  71 VAL HG22 H   8.864   2.878   3.169 1.00 . A A . 204 VAL HG22 1 1 
       12 30787 1 1  71 VAL HG23 H   7.556   1.697   3.258 1.00 . A A . 204 VAL HG23 1 1 
       12 30788 1 1  71 VAL N    N   6.993   3.481   1.113 1.00 . A A . 204 VAL N    1 1 
       12 30789 1 1  71 VAL O    O   5.467   5.776   1.811 1.00 . A A . 204 VAL O    1 1 
       12 30790 1 1  72 ARG C    C   1.945   5.541   3.504 1.00 . A A . 205 ARG C    1 1 
       12 30791 1 1  72 ARG CA   C   2.817   5.489   2.247 1.00 . A A . 205 ARG CA   1 1 
       12 30792 1 1  72 ARG CB   C   1.941   5.202   1.025 1.00 . A A . 205 ARG CB   1 1 
       12 30793 1 1  72 ARG CD   C   1.918   5.088  -1.473 1.00 . A A . 205 ARG CD   1 1 
       12 30794 1 1  72 ARG CG   C   2.806   5.236  -0.237 1.00 . A A . 205 ARG CG   1 1 
       12 30795 1 1  72 ARG CZ   C   2.323   5.182  -3.859 1.00 . A A . 205 ARG CZ   1 1 
       12 30796 1 1  72 ARG H    H   3.566   3.510   2.654 1.00 . A A . 205 ARG H    1 1 
       12 30797 1 1  72 ARG HA   H   3.310   6.441   2.116 1.00 . A A . 205 ARG HA   1 1 
       12 30798 1 1  72 ARG HB2  H   1.488   4.226   1.127 1.00 . A A . 205 ARG HB2  1 1 
       12 30799 1 1  72 ARG HB3  H   1.169   5.952   0.949 1.00 . A A . 205 ARG HB3  1 1 
       12 30800 1 1  72 ARG HD2  H   1.257   4.244  -1.342 1.00 . A A . 205 ARG HD2  1 1 
       12 30801 1 1  72 ARG HD3  H   1.335   5.986  -1.605 1.00 . A A . 205 ARG HD3  1 1 
       12 30802 1 1  72 ARG HE   H   3.669   4.490  -2.575 1.00 . A A . 205 ARG HE   1 1 
       12 30803 1 1  72 ARG HG2  H   3.335   6.177  -0.285 1.00 . A A . 205 ARG HG2  1 1 
       12 30804 1 1  72 ARG HG3  H   3.518   4.424  -0.208 1.00 . A A . 205 ARG HG3  1 1 
       12 30805 1 1  72 ARG HH11 H   3.988   4.607  -4.810 1.00 . A A . 205 ARG HH11 1 1 
       12 30806 1 1  72 ARG HH12 H   2.727   5.233  -5.820 1.00 . A A . 205 ARG HH12 1 1 
       12 30807 1 1  72 ARG HH21 H   0.553   5.830  -3.184 1.00 . A A . 205 ARG HH21 1 1 
       12 30808 1 1  72 ARG HH22 H   0.782   5.924  -4.899 1.00 . A A . 205 ARG HH22 1 1 
       12 30809 1 1  72 ARG N    N   3.839   4.412   2.387 1.00 . A A . 205 ARG N    1 1 
       12 30810 1 1  72 ARG NE   N   2.771   4.869  -2.674 1.00 . A A . 205 ARG NE   1 1 
       12 30811 1 1  72 ARG NH1  N   3.070   4.992  -4.911 1.00 . A A . 205 ARG NH1  1 1 
       12 30812 1 1  72 ARG NH2  N   1.125   5.685  -3.991 1.00 . A A . 205 ARG NH2  1 1 
       12 30813 1 1  72 ARG O    O   1.799   4.565   4.211 1.00 . A A . 205 ARG O    1 1 
       12 30814 1 1  73 ALA C    C  -0.649   5.792   4.914 1.00 . A A . 206 ALA C    1 1 
       12 30815 1 1  73 ALA CA   C   0.503   6.796   4.999 1.00 . A A . 206 ALA CA   1 1 
       12 30816 1 1  73 ALA CB   C  -0.061   8.215   5.086 1.00 . A A . 206 ALA CB   1 1 
       12 30817 1 1  73 ALA H    H   1.496   7.452   3.202 1.00 . A A . 206 ALA H    1 1 
       12 30818 1 1  73 ALA HA   H   1.092   6.590   5.879 1.00 . A A . 206 ALA HA   1 1 
       12 30819 1 1  73 ALA HB1  H   0.415   8.742   5.900 1.00 . A A . 206 ALA HB1  1 1 
       12 30820 1 1  73 ALA HB2  H  -1.126   8.169   5.259 1.00 . A A . 206 ALA HB2  1 1 
       12 30821 1 1  73 ALA HB3  H   0.131   8.736   4.160 1.00 . A A . 206 ALA HB3  1 1 
       12 30822 1 1  73 ALA N    N   1.364   6.676   3.786 1.00 . A A . 206 ALA N    1 1 
       12 30823 1 1  73 ALA O    O  -1.105   5.445   3.842 1.00 . A A . 206 ALA O    1 1 
       12 30824 1 1  74 ARG C    C  -3.499   4.990   5.460 1.00 . A A . 207 ARG C    1 1 
       12 30825 1 1  74 ARG CA   C  -2.236   4.335   6.024 1.00 . A A . 207 ARG CA   1 1 
       12 30826 1 1  74 ARG CB   C  -2.505   3.853   7.452 1.00 . A A . 207 ARG CB   1 1 
       12 30827 1 1  74 ARG CD   C  -3.734   2.179   8.842 1.00 . A A . 207 ARG CD   1 1 
       12 30828 1 1  74 ARG CG   C  -3.528   2.716   7.425 1.00 . A A . 207 ARG CG   1 1 
       12 30829 1 1  74 ARG CZ   C  -4.804   2.924  10.883 1.00 . A A . 207 ARG CZ   1 1 
       12 30830 1 1  74 ARG H    H  -0.732   5.612   6.890 1.00 . A A . 207 ARG H    1 1 
       12 30831 1 1  74 ARG HA   H  -1.964   3.492   5.408 1.00 . A A . 207 ARG HA   1 1 
       12 30832 1 1  74 ARG HB2  H  -1.583   3.500   7.892 1.00 . A A . 207 ARG HB2  1 1 
       12 30833 1 1  74 ARG HB3  H  -2.894   4.670   8.041 1.00 . A A . 207 ARG HB3  1 1 
       12 30834 1 1  74 ARG HD2  H  -4.338   1.286   8.804 1.00 . A A . 207 ARG HD2  1 1 
       12 30835 1 1  74 ARG HD3  H  -2.775   1.949   9.283 1.00 . A A . 207 ARG HD3  1 1 
       12 30836 1 1  74 ARG HE   H  -4.593   4.102   9.299 1.00 . A A . 207 ARG HE   1 1 
       12 30837 1 1  74 ARG HG2  H  -4.467   3.086   7.038 1.00 . A A . 207 ARG HG2  1 1 
       12 30838 1 1  74 ARG HG3  H  -3.165   1.921   6.791 1.00 . A A . 207 ARG HG3  1 1 
       12 30839 1 1  74 ARG HH11 H  -5.578   4.737  11.232 1.00 . A A . 207 ARG HH11 1 1 
       12 30840 1 1  74 ARG HH12 H  -5.698   3.608  12.539 1.00 . A A . 207 ARG HH12 1 1 
       12 30841 1 1  74 ARG HH21 H  -4.119   1.045  10.819 1.00 . A A . 207 ARG HH21 1 1 
       12 30842 1 1  74 ARG HH22 H  -4.871   1.517  12.305 1.00 . A A . 207 ARG HH22 1 1 
       12 30843 1 1  74 ARG N    N  -1.119   5.320   6.037 1.00 . A A . 207 ARG N    1 1 
       12 30844 1 1  74 ARG NE   N  -4.425   3.210   9.668 1.00 . A A . 207 ARG NE   1 1 
       12 30845 1 1  74 ARG NH1  N  -5.407   3.827  11.608 1.00 . A A . 207 ARG NH1  1 1 
       12 30846 1 1  74 ARG NH2  N  -4.581   1.736  11.374 1.00 . A A . 207 ARG NH2  1 1 
       12 30847 1 1  74 ARG O    O  -3.765   6.153   5.688 1.00 . A A . 207 ARG O    1 1 
       12 30848 1 1  75 ALA C    C  -6.432   5.327   5.260 1.00 . A A . 208 ALA C    1 1 
       12 30849 1 1  75 ALA CA   C  -5.527   4.814   4.138 1.00 . A A . 208 ALA CA   1 1 
       12 30850 1 1  75 ALA CB   C  -6.258   3.728   3.350 1.00 . A A . 208 ALA CB   1 1 
       12 30851 1 1  75 ALA H    H  -4.043   3.312   4.553 1.00 . A A . 208 ALA H    1 1 
       12 30852 1 1  75 ALA HA   H  -5.275   5.630   3.478 1.00 . A A . 208 ALA HA   1 1 
       12 30853 1 1  75 ALA HB1  H  -6.687   4.157   2.457 1.00 . A A . 208 ALA HB1  1 1 
       12 30854 1 1  75 ALA HB2  H  -7.043   3.307   3.961 1.00 . A A . 208 ALA HB2  1 1 
       12 30855 1 1  75 ALA HB3  H  -5.560   2.950   3.076 1.00 . A A . 208 ALA HB3  1 1 
       12 30856 1 1  75 ALA N    N  -4.280   4.246   4.723 1.00 . A A . 208 ALA N    1 1 
       12 30857 1 1  75 ALA O    O  -6.521   4.735   6.319 1.00 . A A . 208 ALA O    1 1 
       12 30858 1 1  76 ARG C    C  -9.416   7.142   5.528 1.00 . A A . 209 ARG C    1 1 
       12 30859 1 1  76 ARG CA   C  -7.998   6.992   6.083 1.00 . A A . 209 ARG CA   1 1 
       12 30860 1 1  76 ARG CB   C  -7.481   8.372   6.492 1.00 . A A . 209 ARG CB   1 1 
       12 30861 1 1  76 ARG CD   C  -7.961  10.391   7.873 1.00 . A A . 209 ARG CD   1 1 
       12 30862 1 1  76 ARG CG   C  -8.325   8.925   7.640 1.00 . A A . 209 ARG CG   1 1 
       12 30863 1 1  76 ARG CZ   C  -8.346  12.044   9.601 1.00 . A A . 209 ARG CZ   1 1 
       12 30864 1 1  76 ARG H    H  -7.006   6.884   4.174 1.00 . A A . 209 ARG H    1 1 
       12 30865 1 1  76 ARG HA   H  -8.012   6.342   6.945 1.00 . A A . 209 ARG HA   1 1 
       12 30866 1 1  76 ARG HB2  H  -6.451   8.290   6.808 1.00 . A A . 209 ARG HB2  1 1 
       12 30867 1 1  76 ARG HB3  H  -7.545   9.042   5.647 1.00 . A A . 209 ARG HB3  1 1 
       12 30868 1 1  76 ARG HD2  H  -6.897  10.477   8.031 1.00 . A A . 209 ARG HD2  1 1 
       12 30869 1 1  76 ARG HD3  H  -8.244  10.971   7.005 1.00 . A A . 209 ARG HD3  1 1 
       12 30870 1 1  76 ARG HE   H  -9.415  10.377   9.462 1.00 . A A . 209 ARG HE   1 1 
       12 30871 1 1  76 ARG HG2  H  -9.373   8.849   7.390 1.00 . A A . 209 ARG HG2  1 1 
       12 30872 1 1  76 ARG HG3  H  -8.127   8.360   8.539 1.00 . A A . 209 ARG HG3  1 1 
       12 30873 1 1  76 ARG HH11 H  -9.724  11.955  11.050 1.00 . A A . 209 ARG HH11 1 1 
       12 30874 1 1  76 ARG HH12 H  -8.720  13.367  11.057 1.00 . A A . 209 ARG HH12 1 1 
       12 30875 1 1  76 ARG HH21 H  -6.889  12.400   8.275 1.00 . A A . 209 ARG HH21 1 1 
       12 30876 1 1  76 ARG HH22 H  -7.114  13.618   9.485 1.00 . A A . 209 ARG HH22 1 1 
       12 30877 1 1  76 ARG N    N  -7.100   6.425   5.035 1.00 . A A . 209 ARG N    1 1 
       12 30878 1 1  76 ARG NE   N  -8.685  10.900   9.071 1.00 . A A . 209 ARG NE   1 1 
       12 30879 1 1  76 ARG NH1  N  -8.979  12.490  10.651 1.00 . A A . 209 ARG NH1  1 1 
       12 30880 1 1  76 ARG NH2  N  -7.374  12.742   9.080 1.00 . A A . 209 ARG NH2  1 1 
       12 30881 1 1  76 ARG O    O -10.387   6.793   6.169 1.00 . A A . 209 ARG O    1 1 
       12 30882 1 1  77 THR C    C -11.224   6.780   2.766 1.00 . A A . 210 THR C    1 1 
       12 30883 1 1  77 THR CA   C -10.890   7.896   3.758 1.00 . A A . 210 THR CA   1 1 
       12 30884 1 1  77 THR CB   C -10.910   9.246   3.040 1.00 . A A . 210 THR CB   1 1 
       12 30885 1 1  77 THR CG2  C -12.232   9.411   2.289 1.00 . A A . 210 THR CG2  1 1 
       12 30886 1 1  77 THR H    H  -8.743   7.980   3.861 1.00 . A A . 210 THR H    1 1 
       12 30887 1 1  77 THR HA   H -11.627   7.904   4.547 1.00 . A A . 210 THR HA   1 1 
       12 30888 1 1  77 THR HB   H -10.093   9.289   2.338 1.00 . A A . 210 THR HB   1 1 
       12 30889 1 1  77 THR HG1  H -11.378  10.120   4.713 1.00 . A A . 210 THR HG1  1 1 
       12 30890 1 1  77 THR HG21 H -12.637  10.393   2.485 1.00 . A A . 210 THR HG21 1 1 
       12 30891 1 1  77 THR HG22 H -12.931   8.659   2.620 1.00 . A A . 210 THR HG22 1 1 
       12 30892 1 1  77 THR HG23 H -12.057   9.299   1.228 1.00 . A A . 210 THR HG23 1 1 
       12 30893 1 1  77 THR N    N  -9.540   7.687   4.350 1.00 . A A . 210 THR N    1 1 
       12 30894 1 1  77 THR O    O -10.426   6.417   1.923 1.00 . A A . 210 THR O    1 1 
       12 30895 1 1  77 THR OG1  O -10.766  10.289   3.994 1.00 . A A . 210 THR OG1  1 1 
       12 30896 1 1  78 ILE C    C -13.710   5.746   0.833 1.00 . A A . 211 ILE C    1 1 
       12 30897 1 1  78 ILE CA   C -12.826   5.153   1.931 1.00 . A A . 211 ILE CA   1 1 
       12 30898 1 1  78 ILE CB   C -13.612   4.090   2.699 1.00 . A A . 211 ILE CB   1 1 
       12 30899 1 1  78 ILE CD1  C -13.566   2.539   4.651 1.00 . A A . 211 ILE CD1  1 1 
       12 30900 1 1  78 ILE CG1  C -12.754   3.550   3.843 1.00 . A A . 211 ILE CG1  1 1 
       12 30901 1 1  78 ILE CG2  C -13.981   2.944   1.753 1.00 . A A . 211 ILE CG2  1 1 
       12 30902 1 1  78 ILE H    H -13.034   6.558   3.547 1.00 . A A . 211 ILE H    1 1 
       12 30903 1 1  78 ILE HA   H -11.950   4.704   1.486 1.00 . A A . 211 ILE HA   1 1 
       12 30904 1 1  78 ILE HB   H -14.515   4.530   3.099 1.00 . A A . 211 ILE HB   1 1 
       12 30905 1 1  78 ILE HD11 H -13.035   1.599   4.690 1.00 . A A . 211 ILE HD11 1 1 
       12 30906 1 1  78 ILE HD12 H -14.526   2.391   4.180 1.00 . A A . 211 ILE HD12 1 1 
       12 30907 1 1  78 ILE HD13 H -13.710   2.913   5.654 1.00 . A A . 211 ILE HD13 1 1 
       12 30908 1 1  78 ILE HG12 H -11.877   3.067   3.437 1.00 . A A . 211 ILE HG12 1 1 
       12 30909 1 1  78 ILE HG13 H -12.454   4.365   4.484 1.00 . A A . 211 ILE HG13 1 1 
       12 30910 1 1  78 ILE HG21 H -14.592   2.226   2.280 1.00 . A A . 211 ILE HG21 1 1 
       12 30911 1 1  78 ILE HG22 H -13.079   2.462   1.405 1.00 . A A . 211 ILE HG22 1 1 
       12 30912 1 1  78 ILE HG23 H -14.529   3.335   0.910 1.00 . A A . 211 ILE HG23 1 1 
       12 30913 1 1  78 ILE N    N -12.410   6.241   2.862 1.00 . A A . 211 ILE N    1 1 
       12 30914 1 1  78 ILE O    O -14.632   6.491   1.099 1.00 . A A . 211 ILE O    1 1 
       12 30915 1 1  79 ILE C    C -15.343   5.013  -1.908 1.00 . A A . 212 ILE C    1 1 
       12 30916 1 1  79 ILE CA   C -14.241   6.001  -1.516 1.00 . A A . 212 ILE CA   1 1 
       12 30917 1 1  79 ILE CB   C -13.336   6.256  -2.724 1.00 . A A . 212 ILE CB   1 1 
       12 30918 1 1  79 ILE CD1  C -12.554   8.265  -1.453 1.00 . A A . 212 ILE CD1  1 1 
       12 30919 1 1  79 ILE CG1  C -12.110   7.066  -2.291 1.00 . A A . 212 ILE CG1  1 1 
       12 30920 1 1  79 ILE CG2  C -14.110   7.040  -3.784 1.00 . A A . 212 ILE CG2  1 1 
       12 30921 1 1  79 ILE H    H -12.671   4.843  -0.596 1.00 . A A . 212 ILE H    1 1 
       12 30922 1 1  79 ILE HA   H -14.690   6.930  -1.201 1.00 . A A . 212 ILE HA   1 1 
       12 30923 1 1  79 ILE HB   H -13.017   5.311  -3.139 1.00 . A A . 212 ILE HB   1 1 
       12 30924 1 1  79 ILE HD11 H -11.758   8.995  -1.419 1.00 . A A . 212 ILE HD11 1 1 
       12 30925 1 1  79 ILE HD12 H -12.784   7.939  -0.450 1.00 . A A . 212 ILE HD12 1 1 
       12 30926 1 1  79 ILE HD13 H -13.431   8.711  -1.897 1.00 . A A . 212 ILE HD13 1 1 
       12 30927 1 1  79 ILE HG12 H -11.454   6.439  -1.704 1.00 . A A . 212 ILE HG12 1 1 
       12 30928 1 1  79 ILE HG13 H -11.583   7.417  -3.166 1.00 . A A . 212 ILE HG13 1 1 
       12 30929 1 1  79 ILE HG21 H -14.994   6.488  -4.066 1.00 . A A . 212 ILE HG21 1 1 
       12 30930 1 1  79 ILE HG22 H -13.484   7.187  -4.652 1.00 . A A . 212 ILE HG22 1 1 
       12 30931 1 1  79 ILE HG23 H -14.397   8.000  -3.381 1.00 . A A . 212 ILE HG23 1 1 
       12 30932 1 1  79 ILE N    N -13.426   5.437  -0.402 1.00 . A A . 212 ILE N    1 1 
       12 30933 1 1  79 ILE O    O -15.112   3.827  -2.041 1.00 . A A . 212 ILE O    1 1 
       12 30934 1 1  80 LYS C    C -17.774   4.545  -4.007 1.00 . A A . 213 LYS C    1 1 
       12 30935 1 1  80 LYS CA   C -17.668   4.601  -2.481 1.00 . A A . 213 LYS CA   1 1 
       12 30936 1 1  80 LYS CB   C -18.977   5.143  -1.904 1.00 . A A . 213 LYS CB   1 1 
       12 30937 1 1  80 LYS CD   C -20.216   5.671   0.202 1.00 . A A . 213 LYS CD   1 1 
       12 30938 1 1  80 LYS CE   C -21.388   4.748  -0.135 1.00 . A A . 213 LYS CE   1 1 
       12 30939 1 1  80 LYS CG   C -18.922   5.093  -0.376 1.00 . A A . 213 LYS CG   1 1 
       12 30940 1 1  80 LYS H    H -16.701   6.459  -1.983 1.00 . A A . 213 LYS H    1 1 
       12 30941 1 1  80 LYS HA   H -17.487   3.608  -2.096 1.00 . A A . 213 LYS HA   1 1 
       12 30942 1 1  80 LYS HB2  H -19.116   6.164  -2.228 1.00 . A A . 213 LYS HB2  1 1 
       12 30943 1 1  80 LYS HB3  H -19.802   4.538  -2.253 1.00 . A A . 213 LYS HB3  1 1 
       12 30944 1 1  80 LYS HD2  H -20.122   5.758   1.275 1.00 . A A . 213 LYS HD2  1 1 
       12 30945 1 1  80 LYS HD3  H -20.395   6.647  -0.223 1.00 . A A . 213 LYS HD3  1 1 
       12 30946 1 1  80 LYS HE2  H -21.747   4.970  -1.130 1.00 . A A . 213 LYS HE2  1 1 
       12 30947 1 1  80 LYS HE3  H -21.061   3.719  -0.092 1.00 . A A . 213 LYS HE3  1 1 
       12 30948 1 1  80 LYS HG2  H -18.806   4.069  -0.053 1.00 . A A . 213 LYS HG2  1 1 
       12 30949 1 1  80 LYS HG3  H -18.082   5.677  -0.027 1.00 . A A . 213 LYS HG3  1 1 
       12 30950 1 1  80 LYS HZ1  H -22.171   4.668   1.792 1.00 . A A . 213 LYS HZ1  1 1 
       12 30951 1 1  80 LYS HZ2  H -23.316   4.399   0.567 1.00 . A A . 213 LYS HZ2  1 1 
       12 30952 1 1  80 LYS HZ3  H -22.743   5.969   0.868 1.00 . A A . 213 LYS HZ3  1 1 
       12 30953 1 1  80 LYS N    N -16.541   5.498  -2.095 1.00 . A A . 213 LYS N    1 1 
       12 30954 1 1  80 LYS NZ   N -22.488   4.962   0.847 1.00 . A A . 213 LYS NZ   1 1 
       12 30955 1 1  80 LYS O    O -17.276   5.406  -4.702 1.00 . A A . 213 LYS O    1 1 
       12 30956 1 1  81 TRP C    C -18.985   4.771  -6.600 1.00 . A A . 214 TRP C    1 1 
       12 30957 1 1  81 TRP CA   C -18.555   3.425  -6.010 1.00 . A A . 214 TRP CA   1 1 
       12 30958 1 1  81 TRP CB   C -19.611   2.370  -6.339 1.00 . A A . 214 TRP CB   1 1 
       12 30959 1 1  81 TRP CD1  C -21.204   3.436  -7.978 1.00 . A A . 214 TRP CD1  1 1 
       12 30960 1 1  81 TRP CD2  C -19.716   2.084  -8.986 1.00 . A A . 214 TRP CD2  1 1 
       12 30961 1 1  81 TRP CE2  C -20.542   2.612 -10.007 1.00 . A A . 214 TRP CE2  1 1 
       12 30962 1 1  81 TRP CE3  C -18.690   1.195  -9.358 1.00 . A A . 214 TRP CE3  1 1 
       12 30963 1 1  81 TRP CG   C -20.159   2.624  -7.707 1.00 . A A . 214 TRP CG   1 1 
       12 30964 1 1  81 TRP CH2  C -19.333   1.389 -11.699 1.00 . A A . 214 TRP CH2  1 1 
       12 30965 1 1  81 TRP CZ2  C -20.357   2.272 -11.347 1.00 . A A . 214 TRP CZ2  1 1 
       12 30966 1 1  81 TRP CZ3  C -18.502   0.851 -10.706 1.00 . A A . 214 TRP CZ3  1 1 
       12 30967 1 1  81 TRP H    H -18.814   2.854  -3.949 1.00 . A A . 214 TRP H    1 1 
       12 30968 1 1  81 TRP HA   H -17.612   3.130  -6.436 1.00 . A A . 214 TRP HA   1 1 
       12 30969 1 1  81 TRP HB2  H -19.160   1.388  -6.309 1.00 . A A . 214 TRP HB2  1 1 
       12 30970 1 1  81 TRP HB3  H -20.410   2.422  -5.616 1.00 . A A . 214 TRP HB3  1 1 
       12 30971 1 1  81 TRP HD1  H -21.768   3.999  -7.248 1.00 . A A . 214 TRP HD1  1 1 
       12 30972 1 1  81 TRP HE1  H -22.135   3.938  -9.800 1.00 . A A . 214 TRP HE1  1 1 
       12 30973 1 1  81 TRP HE3  H -18.042   0.776  -8.603 1.00 . A A . 214 TRP HE3  1 1 
       12 30974 1 1  81 TRP HH2  H -19.183   1.120 -12.734 1.00 . A A . 214 TRP HH2  1 1 
       12 30975 1 1  81 TRP HZ2  H -21.001   2.689 -12.107 1.00 . A A . 214 TRP HZ2  1 1 
       12 30976 1 1  81 TRP HZ3  H -17.711   0.169 -10.982 1.00 . A A . 214 TRP HZ3  1 1 
       12 30977 1 1  81 TRP N    N -18.419   3.538  -4.529 1.00 . A A . 214 TRP N    1 1 
       12 30978 1 1  81 TRP NE1  N -21.433   3.431  -9.342 1.00 . A A . 214 TRP NE1  1 1 
       12 30979 1 1  81 TRP O    O -18.464   5.215  -7.603 1.00 . A A . 214 TRP O    1 1 
       12 30980 1 1  82 GLN C    C -19.272   7.763  -6.459 1.00 . A A . 215 GLN C    1 1 
       12 30981 1 1  82 GLN CA   C -20.404   6.731  -6.513 1.00 . A A . 215 GLN CA   1 1 
       12 30982 1 1  82 GLN CB   C -21.571   7.215  -5.653 1.00 . A A . 215 GLN CB   1 1 
       12 30983 1 1  82 GLN CD   C -23.892   6.696  -4.902 1.00 . A A . 215 GLN CD   1 1 
       12 30984 1 1  82 GLN CG   C -22.730   6.225  -5.773 1.00 . A A . 215 GLN CG   1 1 
       12 30985 1 1  82 GLN H    H -20.345   5.041  -5.181 1.00 . A A . 215 GLN H    1 1 
       12 30986 1 1  82 GLN HA   H -20.736   6.614  -7.533 1.00 . A A . 215 GLN HA   1 1 
       12 30987 1 1  82 GLN HB2  H -21.256   7.282  -4.622 1.00 . A A . 215 GLN HB2  1 1 
       12 30988 1 1  82 GLN HB3  H -21.893   8.187  -5.996 1.00 . A A . 215 GLN HB3  1 1 
       12 30989 1 1  82 GLN HE21 H -23.425   5.492  -3.396 1.00 . A A . 215 GLN HE21 1 1 
       12 30990 1 1  82 GLN HE22 H -24.787   6.470  -3.147 1.00 . A A . 215 GLN HE22 1 1 
       12 30991 1 1  82 GLN HG2  H -23.050   6.168  -6.803 1.00 . A A . 215 GLN HG2  1 1 
       12 30992 1 1  82 GLN HG3  H -22.406   5.250  -5.441 1.00 . A A . 215 GLN HG3  1 1 
       12 30993 1 1  82 GLN N    N -19.934   5.419  -5.988 1.00 . A A . 215 GLN N    1 1 
       12 30994 1 1  82 GLN NE2  N -24.050   6.176  -3.717 1.00 . A A . 215 GLN NE2  1 1 
       12 30995 1 1  82 GLN O    O -19.215   8.675  -7.259 1.00 . A A . 215 GLN O    1 1 
       12 30996 1 1  82 GLN OE1  O -24.664   7.546  -5.301 1.00 . A A . 215 GLN OE1  1 1 
       12 30997 1 1  83 ASP C    C -16.035   8.189  -6.154 1.00 . A A . 216 ASP C    1 1 
       12 30998 1 1  83 ASP CA   C -17.285   8.644  -5.385 1.00 . A A . 216 ASP CA   1 1 
       12 30999 1 1  83 ASP CB   C -16.932   8.832  -3.909 1.00 . A A . 216 ASP CB   1 1 
       12 31000 1 1  83 ASP CG   C -18.117   9.465  -3.178 1.00 . A A . 216 ASP CG   1 1 
       12 31001 1 1  83 ASP H    H -18.462   6.917  -4.855 1.00 . A A . 216 ASP H    1 1 
       12 31002 1 1  83 ASP HA   H -17.619   9.589  -5.788 1.00 . A A . 216 ASP HA   1 1 
       12 31003 1 1  83 ASP HB2  H -16.707   7.872  -3.467 1.00 . A A . 216 ASP HB2  1 1 
       12 31004 1 1  83 ASP HB3  H -16.073   9.479  -3.823 1.00 . A A . 216 ASP HB3  1 1 
       12 31005 1 1  83 ASP N    N -18.388   7.646  -5.505 1.00 . A A . 216 ASP N    1 1 
       12 31006 1 1  83 ASP O    O -14.985   8.789  -6.037 1.00 . A A . 216 ASP O    1 1 
       12 31007 1 1  83 ASP OD1  O -19.011   9.951  -3.850 1.00 . A A . 216 ASP OD1  1 1 
       12 31008 1 1  83 ASP OD2  O -18.110   9.453  -1.958 1.00 . A A . 216 ASP OD2  1 1 
       12 31009 1 1  84 LEU C    C -14.700   7.602  -8.914 1.00 . A A . 217 LEU C    1 1 
       12 31010 1 1  84 LEU CA   C -14.914   6.704  -7.696 1.00 . A A . 217 LEU CA   1 1 
       12 31011 1 1  84 LEU CB   C -15.080   5.257  -8.173 1.00 . A A . 217 LEU CB   1 1 
       12 31012 1 1  84 LEU CD1  C -15.308   2.875  -7.468 1.00 . A A . 217 LEU CD1  1 1 
       12 31013 1 1  84 LEU CD2  C -13.746   4.385  -6.250 1.00 . A A . 217 LEU CD2  1 1 
       12 31014 1 1  84 LEU CG   C -15.091   4.306  -6.976 1.00 . A A . 217 LEU CG   1 1 
       12 31015 1 1  84 LEU H    H -16.973   6.670  -7.036 1.00 . A A . 217 LEU H    1 1 
       12 31016 1 1  84 LEU HA   H -14.050   6.770  -7.053 1.00 . A A . 217 LEU HA   1 1 
       12 31017 1 1  84 LEU HB2  H -16.011   5.163  -8.713 1.00 . A A . 217 LEU HB2  1 1 
       12 31018 1 1  84 LEU HB3  H -14.260   4.999  -8.826 1.00 . A A . 217 LEU HB3  1 1 
       12 31019 1 1  84 LEU HD11 H -16.139   2.852  -8.158 1.00 . A A . 217 LEU HD11 1 1 
       12 31020 1 1  84 LEU HD12 H -15.521   2.233  -6.627 1.00 . A A . 217 LEU HD12 1 1 
       12 31021 1 1  84 LEU HD13 H -14.416   2.527  -7.969 1.00 . A A . 217 LEU HD13 1 1 
       12 31022 1 1  84 LEU HD21 H -12.991   4.750  -6.930 1.00 . A A . 217 LEU HD21 1 1 
       12 31023 1 1  84 LEU HD22 H -13.471   3.402  -5.900 1.00 . A A . 217 LEU HD22 1 1 
       12 31024 1 1  84 LEU HD23 H -13.830   5.056  -5.409 1.00 . A A . 217 LEU HD23 1 1 
       12 31025 1 1  84 LEU HG   H -15.884   4.584  -6.302 1.00 . A A . 217 LEU HG   1 1 
       12 31026 1 1  84 LEU N    N -16.124   7.149  -6.940 1.00 . A A . 217 LEU N    1 1 
       12 31027 1 1  84 LEU O    O -15.633   7.972  -9.601 1.00 . A A . 217 LEU O    1 1 
       12 31028 1 1  85 GLU C    C -12.160   8.093 -11.254 1.00 . A A . 218 GLU C    1 1 
       12 31029 1 1  85 GLU CA   C -13.168   8.812 -10.359 1.00 . A A . 218 GLU CA   1 1 
       12 31030 1 1  85 GLU CB   C -12.566  10.135  -9.883 1.00 . A A . 218 GLU CB   1 1 
       12 31031 1 1  85 GLU CD   C -12.987  12.202  -8.544 1.00 . A A . 218 GLU CD   1 1 
       12 31032 1 1  85 GLU CG   C -13.549  10.836  -8.944 1.00 . A A . 218 GLU CG   1 1 
       12 31033 1 1  85 GLU H    H -12.740   7.627  -8.616 1.00 . A A . 218 GLU H    1 1 
       12 31034 1 1  85 GLU HA   H -14.074   9.004 -10.915 1.00 . A A . 218 GLU HA   1 1 
       12 31035 1 1  85 GLU HB2  H -11.641   9.940  -9.363 1.00 . A A . 218 GLU HB2  1 1 
       12 31036 1 1  85 GLU HB3  H -12.372  10.769 -10.736 1.00 . A A . 218 GLU HB3  1 1 
       12 31037 1 1  85 GLU HG2  H -14.496  10.970  -9.448 1.00 . A A . 218 GLU HG2  1 1 
       12 31038 1 1  85 GLU HG3  H -13.693  10.235  -8.059 1.00 . A A . 218 GLU HG3  1 1 
       12 31039 1 1  85 GLU N    N -13.472   7.947  -9.186 1.00 . A A . 218 GLU N    1 1 
       12 31040 1 1  85 GLU O    O -11.548   7.121 -10.856 1.00 . A A . 218 GLU O    1 1 
       12 31041 1 1  85 GLU OE1  O -13.712  12.959  -7.919 1.00 . A A . 218 GLU OE1  1 1 
       12 31042 1 1  85 GLU OE2  O -11.842  12.469  -8.868 1.00 . A A . 218 GLU OE2  1 1 
       12 31043 1 1  86 VAL C    C  -9.667   8.632 -13.294 1.00 . A A . 219 VAL C    1 1 
       12 31044 1 1  86 VAL CA   C -11.004   7.894 -13.363 1.00 . A A . 219 VAL CA   1 1 
       12 31045 1 1  86 VAL CB   C -11.535   7.928 -14.796 1.00 . A A . 219 VAL CB   1 1 
       12 31046 1 1  86 VAL CG1  C -10.574   7.171 -15.715 1.00 . A A . 219 VAL CG1  1 1 
       12 31047 1 1  86 VAL CG2  C -12.913   7.265 -14.845 1.00 . A A . 219 VAL CG2  1 1 
       12 31048 1 1  86 VAL H    H -12.476   9.342 -12.762 1.00 . A A . 219 VAL H    1 1 
       12 31049 1 1  86 VAL HA   H -10.867   6.870 -13.053 1.00 . A A . 219 VAL HA   1 1 
       12 31050 1 1  86 VAL HB   H -11.614   8.954 -15.126 1.00 . A A . 219 VAL HB   1 1 
       12 31051 1 1  86 VAL HG11 H -10.988   7.126 -16.711 1.00 . A A . 219 VAL HG11 1 1 
       12 31052 1 1  86 VAL HG12 H -10.430   6.169 -15.339 1.00 . A A . 219 VAL HG12 1 1 
       12 31053 1 1  86 VAL HG13 H  -9.623   7.684 -15.743 1.00 . A A . 219 VAL HG13 1 1 
       12 31054 1 1  86 VAL HG21 H -13.659   8.002 -15.102 1.00 . A A . 219 VAL HG21 1 1 
       12 31055 1 1  86 VAL HG22 H -13.143   6.842 -13.878 1.00 . A A . 219 VAL HG22 1 1 
       12 31056 1 1  86 VAL HG23 H -12.909   6.481 -15.588 1.00 . A A . 219 VAL HG23 1 1 
       12 31057 1 1  86 VAL N    N -11.977   8.558 -12.457 1.00 . A A . 219 VAL N    1 1 
       12 31058 1 1  86 VAL O    O  -9.614   9.845 -13.347 1.00 . A A . 219 VAL O    1 1 
       12 31059 1 1  87 GLY C    C  -6.776   8.669 -11.657 1.00 . A A . 220 GLY C    1 1 
       12 31060 1 1  87 GLY CA   C  -7.253   8.581 -13.110 1.00 . A A . 220 GLY CA   1 1 
       12 31061 1 1  87 GLY H    H  -8.647   6.934 -13.140 1.00 . A A . 220 GLY H    1 1 
       12 31062 1 1  87 GLY HA2  H  -6.539   8.012 -13.688 1.00 . A A . 220 GLY HA2  1 1 
       12 31063 1 1  87 GLY HA3  H  -7.331   9.577 -13.519 1.00 . A A . 220 GLY HA3  1 1 
       12 31064 1 1  87 GLY N    N  -8.585   7.913 -13.179 1.00 . A A . 220 GLY N    1 1 
       12 31065 1 1  87 GLY O    O  -5.719   9.199 -11.377 1.00 . A A . 220 GLY O    1 1 
       12 31066 1 1  88 GLN C    C  -6.425   6.886  -8.923 1.00 . A A . 221 GLN C    1 1 
       12 31067 1 1  88 GLN CA   C  -7.095   8.208  -9.301 1.00 . A A . 221 GLN CA   1 1 
       12 31068 1 1  88 GLN CB   C  -8.297   8.446  -8.384 1.00 . A A . 221 GLN CB   1 1 
       12 31069 1 1  88 GLN CD   C  -9.901  10.168  -7.548 1.00 . A A . 221 GLN CD   1 1 
       12 31070 1 1  88 GLN CG   C  -8.843   9.857  -8.609 1.00 . A A . 221 GLN CG   1 1 
       12 31071 1 1  88 GLN H    H  -8.380   7.718 -10.965 1.00 . A A . 221 GLN H    1 1 
       12 31072 1 1  88 GLN HA   H  -6.390   9.015  -9.180 1.00 . A A . 221 GLN HA   1 1 
       12 31073 1 1  88 GLN HB2  H  -9.069   7.722  -8.606 1.00 . A A . 221 GLN HB2  1 1 
       12 31074 1 1  88 GLN HB3  H  -7.991   8.341  -7.354 1.00 . A A . 221 GLN HB3  1 1 
       12 31075 1 1  88 GLN HE21 H  -9.820   8.360  -6.731 1.00 . A A . 221 GLN HE21 1 1 
       12 31076 1 1  88 GLN HE22 H -10.918   9.434  -6.008 1.00 . A A . 221 GLN HE22 1 1 
       12 31077 1 1  88 GLN HG2  H  -8.036  10.571  -8.534 1.00 . A A . 221 GLN HG2  1 1 
       12 31078 1 1  88 GLN HG3  H  -9.291   9.919  -9.589 1.00 . A A . 221 GLN HG3  1 1 
       12 31079 1 1  88 GLN N    N  -7.534   8.150 -10.727 1.00 . A A . 221 GLN N    1 1 
       12 31080 1 1  88 GLN NE2  N -10.241   9.244  -6.691 1.00 . A A . 221 GLN NE2  1 1 
       12 31081 1 1  88 GLN O    O  -6.729   5.847  -9.474 1.00 . A A . 221 GLN O    1 1 
       12 31082 1 1  88 GLN OE1  O -10.425  11.262  -7.500 1.00 . A A . 221 GLN OE1  1 1 
       12 31083 1 1  89 VAL C    C  -5.423   5.138  -6.279 1.00 . A A . 222 VAL C    1 1 
       12 31084 1 1  89 VAL CA   C  -4.823   5.656  -7.587 1.00 . A A . 222 VAL CA   1 1 
       12 31085 1 1  89 VAL CB   C  -3.332   5.933  -7.390 1.00 . A A . 222 VAL CB   1 1 
       12 31086 1 1  89 VAL CG1  C  -2.606   4.624  -7.074 1.00 . A A . 222 VAL CG1  1 1 
       12 31087 1 1  89 VAL CG2  C  -2.753   6.539  -8.670 1.00 . A A . 222 VAL CG2  1 1 
       12 31088 1 1  89 VAL H    H  -5.276   7.763  -7.558 1.00 . A A . 222 VAL H    1 1 
       12 31089 1 1  89 VAL HA   H  -4.951   4.914  -8.360 1.00 . A A . 222 VAL HA   1 1 
       12 31090 1 1  89 VAL HB   H  -3.199   6.624  -6.570 1.00 . A A . 222 VAL HB   1 1 
       12 31091 1 1  89 VAL HG11 H  -3.329   3.827  -6.977 1.00 . A A . 222 VAL HG11 1 1 
       12 31092 1 1  89 VAL HG12 H  -2.059   4.729  -6.150 1.00 . A A . 222 VAL HG12 1 1 
       12 31093 1 1  89 VAL HG13 H  -1.919   4.391  -7.875 1.00 . A A . 222 VAL HG13 1 1 
       12 31094 1 1  89 VAL HG21 H  -1.977   5.895  -9.056 1.00 . A A . 222 VAL HG21 1 1 
       12 31095 1 1  89 VAL HG22 H  -2.337   7.513  -8.451 1.00 . A A . 222 VAL HG22 1 1 
       12 31096 1 1  89 VAL HG23 H  -3.536   6.641  -9.406 1.00 . A A . 222 VAL HG23 1 1 
       12 31097 1 1  89 VAL N    N  -5.511   6.915  -7.990 1.00 . A A . 222 VAL N    1 1 
       12 31098 1 1  89 VAL O    O  -5.509   5.849  -5.297 1.00 . A A . 222 VAL O    1 1 
       12 31099 1 1  90 VAL C    C  -5.857   1.919  -4.795 1.00 . A A . 223 VAL C    1 1 
       12 31100 1 1  90 VAL CA   C  -6.423   3.323  -5.021 1.00 . A A . 223 VAL CA   1 1 
       12 31101 1 1  90 VAL CB   C  -7.944   3.247  -5.168 1.00 . A A . 223 VAL CB   1 1 
       12 31102 1 1  90 VAL CG1  C  -8.509   4.652  -5.379 1.00 . A A . 223 VAL CG1  1 1 
       12 31103 1 1  90 VAL CG2  C  -8.295   2.374  -6.375 1.00 . A A . 223 VAL CG2  1 1 
       12 31104 1 1  90 VAL H    H  -5.749   3.346  -7.065 1.00 . A A . 223 VAL H    1 1 
       12 31105 1 1  90 VAL HA   H  -6.174   3.951  -4.178 1.00 . A A . 223 VAL HA   1 1 
       12 31106 1 1  90 VAL HB   H  -8.372   2.816  -4.275 1.00 . A A . 223 VAL HB   1 1 
       12 31107 1 1  90 VAL HG11 H  -8.336   4.960  -6.399 1.00 . A A . 223 VAL HG11 1 1 
       12 31108 1 1  90 VAL HG12 H  -8.018   5.342  -4.708 1.00 . A A . 223 VAL HG12 1 1 
       12 31109 1 1  90 VAL HG13 H  -9.569   4.649  -5.178 1.00 . A A . 223 VAL HG13 1 1 
       12 31110 1 1  90 VAL HG21 H  -7.388   2.055  -6.864 1.00 . A A . 223 VAL HG21 1 1 
       12 31111 1 1  90 VAL HG22 H  -8.897   2.944  -7.067 1.00 . A A . 223 VAL HG22 1 1 
       12 31112 1 1  90 VAL HG23 H  -8.849   1.508  -6.043 1.00 . A A . 223 VAL HG23 1 1 
       12 31113 1 1  90 VAL N    N  -5.832   3.900  -6.260 1.00 . A A . 223 VAL N    1 1 
       12 31114 1 1  90 VAL O    O  -5.308   1.312  -5.692 1.00 . A A . 223 VAL O    1 1 
       12 31115 1 1  91 MET C    C  -6.637  -0.924  -3.096 1.00 . A A . 224 MET C    1 1 
       12 31116 1 1  91 MET CA   C  -5.464   0.032  -3.321 1.00 . A A . 224 MET CA   1 1 
       12 31117 1 1  91 MET CB   C  -4.597   0.072  -2.061 1.00 . A A . 224 MET CB   1 1 
       12 31118 1 1  91 MET CE   C  -3.466   1.467   0.380 1.00 . A A . 224 MET CE   1 1 
       12 31119 1 1  91 MET CG   C  -3.396   0.991  -2.294 1.00 . A A . 224 MET CG   1 1 
       12 31120 1 1  91 MET H    H  -6.437   1.903  -2.896 1.00 . A A . 224 MET H    1 1 
       12 31121 1 1  91 MET HA   H  -4.876  -0.312  -4.156 1.00 . A A . 224 MET HA   1 1 
       12 31122 1 1  91 MET HB2  H  -5.182   0.445  -1.234 1.00 . A A . 224 MET HB2  1 1 
       12 31123 1 1  91 MET HB3  H  -4.246  -0.924  -1.835 1.00 . A A . 224 MET HB3  1 1 
       12 31124 1 1  91 MET HE1  H  -2.936   1.974   1.174 1.00 . A A . 224 MET HE1  1 1 
       12 31125 1 1  91 MET HE2  H  -3.995   0.620   0.787 1.00 . A A . 224 MET HE2  1 1 
       12 31126 1 1  91 MET HE3  H  -4.175   2.145  -0.078 1.00 . A A . 224 MET HE3  1 1 
       12 31127 1 1  91 MET HG2  H  -2.868   0.677  -3.181 1.00 . A A . 224 MET HG2  1 1 
       12 31128 1 1  91 MET HG3  H  -3.740   2.007  -2.419 1.00 . A A . 224 MET HG3  1 1 
       12 31129 1 1  91 MET N    N  -5.991   1.398  -3.604 1.00 . A A . 224 MET N    1 1 
       12 31130 1 1  91 MET O    O  -7.548  -0.641  -2.344 1.00 . A A . 224 MET O    1 1 
       12 31131 1 1  91 MET SD   S  -2.284   0.902  -0.868 1.00 . A A . 224 MET SD   1 1 
       12 31132 1 1  92 LEU C    C  -7.136  -4.441  -3.455 1.00 . A A . 225 LEU C    1 1 
       12 31133 1 1  92 LEU CA   C  -7.726  -3.036  -3.574 1.00 . A A . 225 LEU CA   1 1 
       12 31134 1 1  92 LEU CB   C  -8.662  -2.981  -4.786 1.00 . A A . 225 LEU CB   1 1 
       12 31135 1 1  92 LEU CD1  C  -8.723  -2.893  -7.282 1.00 . A A . 225 LEU CD1  1 1 
       12 31136 1 1  92 LEU CD2  C  -7.471  -1.139  -6.021 1.00 . A A . 225 LEU CD2  1 1 
       12 31137 1 1  92 LEU CG   C  -7.865  -2.622  -6.046 1.00 . A A . 225 LEU CG   1 1 
       12 31138 1 1  92 LEU H    H  -5.872  -2.261  -4.345 1.00 . A A . 225 LEU H    1 1 
       12 31139 1 1  92 LEU HA   H  -8.280  -2.801  -2.678 1.00 . A A . 225 LEU HA   1 1 
       12 31140 1 1  92 LEU HB2  H  -9.126  -3.948  -4.920 1.00 . A A . 225 LEU HB2  1 1 
       12 31141 1 1  92 LEU HB3  H  -9.429  -2.238  -4.618 1.00 . A A . 225 LEU HB3  1 1 
       12 31142 1 1  92 LEU HD11 H  -9.769  -2.818  -7.018 1.00 . A A . 225 LEU HD11 1 1 
       12 31143 1 1  92 LEU HD12 H  -8.516  -3.885  -7.654 1.00 . A A . 225 LEU HD12 1 1 
       12 31144 1 1  92 LEU HD13 H  -8.493  -2.166  -8.047 1.00 . A A . 225 LEU HD13 1 1 
       12 31145 1 1  92 LEU HD21 H  -6.405  -1.055  -5.864 1.00 . A A . 225 LEU HD21 1 1 
       12 31146 1 1  92 LEU HD22 H  -7.993  -0.633  -5.225 1.00 . A A . 225 LEU HD22 1 1 
       12 31147 1 1  92 LEU HD23 H  -7.730  -0.684  -6.966 1.00 . A A . 225 LEU HD23 1 1 
       12 31148 1 1  92 LEU HG   H  -6.974  -3.232  -6.089 1.00 . A A . 225 LEU HG   1 1 
       12 31149 1 1  92 LEU N    N  -6.617  -2.056  -3.744 1.00 . A A . 225 LEU N    1 1 
       12 31150 1 1  92 LEU O    O  -5.964  -4.652  -3.695 1.00 . A A . 225 LEU O    1 1 
       12 31151 1 1  93 ASN C    C  -7.513  -7.501  -4.312 1.00 . A A . 226 ASN C    1 1 
       12 31152 1 1  93 ASN CA   C  -7.407  -6.791  -2.962 1.00 . A A . 226 ASN CA   1 1 
       12 31153 1 1  93 ASN CB   C  -8.226  -7.558  -1.921 1.00 . A A . 226 ASN CB   1 1 
       12 31154 1 1  93 ASN CG   C  -8.005  -6.937  -0.541 1.00 . A A . 226 ASN CG   1 1 
       12 31155 1 1  93 ASN H    H  -8.878  -5.219  -2.904 1.00 . A A . 226 ASN H    1 1 
       12 31156 1 1  93 ASN HA   H  -6.373  -6.757  -2.653 1.00 . A A . 226 ASN HA   1 1 
       12 31157 1 1  93 ASN HB2  H  -9.275  -7.503  -2.177 1.00 . A A . 226 ASN HB2  1 1 
       12 31158 1 1  93 ASN HB3  H  -7.912  -8.590  -1.903 1.00 . A A . 226 ASN HB3  1 1 
       12 31159 1 1  93 ASN HD21 H  -9.644  -7.742   0.240 1.00 . A A . 226 ASN HD21 1 1 
       12 31160 1 1  93 ASN HD22 H  -8.733  -6.780   1.300 1.00 . A A . 226 ASN HD22 1 1 
       12 31161 1 1  93 ASN N    N  -7.935  -5.406  -3.091 1.00 . A A . 226 ASN N    1 1 
       12 31162 1 1  93 ASN ND2  N  -8.865  -7.172   0.413 1.00 . A A . 226 ASN ND2  1 1 
       12 31163 1 1  93 ASN O    O  -8.592  -7.749  -4.812 1.00 . A A . 226 ASN O    1 1 
       12 31164 1 1  93 ASN OD1  O  -7.040  -6.232  -0.326 1.00 . A A . 226 ASN OD1  1 1 
       12 31165 1 1  94 TYR C    C  -5.641  -9.845  -6.097 1.00 . A A . 227 TYR C    1 1 
       12 31166 1 1  94 TYR CA   C  -6.416  -8.530  -6.218 1.00 . A A . 227 TYR CA   1 1 
       12 31167 1 1  94 TYR CB   C  -5.767  -7.636  -7.280 1.00 . A A . 227 TYR CB   1 1 
       12 31168 1 1  94 TYR CD1  C  -7.123  -8.268  -9.309 1.00 . A A . 227 TYR CD1  1 1 
       12 31169 1 1  94 TYR CD2  C  -4.783  -8.899  -9.228 1.00 . A A . 227 TYR CD2  1 1 
       12 31170 1 1  94 TYR CE1  C  -7.240  -8.865 -10.570 1.00 . A A . 227 TYR CE1  1 1 
       12 31171 1 1  94 TYR CE2  C  -4.900  -9.497 -10.488 1.00 . A A . 227 TYR CE2  1 1 
       12 31172 1 1  94 TYR CG   C  -5.895  -8.285  -8.637 1.00 . A A . 227 TYR CG   1 1 
       12 31173 1 1  94 TYR CZ   C  -6.129  -9.481 -11.159 1.00 . A A . 227 TYR CZ   1 1 
       12 31174 1 1  94 TYR H    H  -5.539  -7.622  -4.474 1.00 . A A . 227 TYR H    1 1 
       12 31175 1 1  94 TYR HA   H  -7.436  -8.741  -6.500 1.00 . A A . 227 TYR HA   1 1 
       12 31176 1 1  94 TYR HB2  H  -6.262  -6.677  -7.292 1.00 . A A . 227 TYR HB2  1 1 
       12 31177 1 1  94 TYR HB3  H  -4.722  -7.499  -7.045 1.00 . A A . 227 TYR HB3  1 1 
       12 31178 1 1  94 TYR HD1  H  -7.980  -7.794  -8.854 1.00 . A A . 227 TYR HD1  1 1 
       12 31179 1 1  94 TYR HD2  H  -3.835  -8.910  -8.711 1.00 . A A . 227 TYR HD2  1 1 
       12 31180 1 1  94 TYR HE1  H  -8.188  -8.852 -11.088 1.00 . A A . 227 TYR HE1  1 1 
       12 31181 1 1  94 TYR HE2  H  -4.043  -9.972 -10.943 1.00 . A A . 227 TYR HE2  1 1 
       12 31182 1 1  94 TYR HH   H  -5.364 -10.138 -12.780 1.00 . A A . 227 TYR HH   1 1 
       12 31183 1 1  94 TYR N    N  -6.395  -7.833  -4.902 1.00 . A A . 227 TYR N    1 1 
       12 31184 1 1  94 TYR O    O  -4.577  -9.897  -5.513 1.00 . A A . 227 TYR O    1 1 
       12 31185 1 1  94 TYR OH   O  -6.244 -10.069 -12.402 1.00 . A A . 227 TYR OH   1 1 
       12 31186 1 1  95 ASN C    C  -5.214 -12.750  -7.957 1.00 . A A . 228 ASN C    1 1 
       12 31187 1 1  95 ASN CA   C  -5.492 -12.228  -6.543 1.00 . A A . 228 ASN CA   1 1 
       12 31188 1 1  95 ASN CB   C  -6.399 -13.216  -5.807 1.00 . A A . 228 ASN CB   1 1 
       12 31189 1 1  95 ASN CG   C  -5.543 -14.257  -5.083 1.00 . A A . 228 ASN CG   1 1 
       12 31190 1 1  95 ASN H    H  -7.044 -10.839  -7.084 1.00 . A A . 228 ASN H    1 1 
       12 31191 1 1  95 ASN HA   H  -4.565 -12.124  -5.999 1.00 . A A . 228 ASN HA   1 1 
       12 31192 1 1  95 ASN HB2  H  -7.003 -12.681  -5.088 1.00 . A A . 228 ASN HB2  1 1 
       12 31193 1 1  95 ASN HB3  H  -7.042 -13.713  -6.517 1.00 . A A . 228 ASN HB3  1 1 
       12 31194 1 1  95 ASN HD21 H  -6.321 -15.792  -6.073 1.00 . A A . 228 ASN HD21 1 1 
       12 31195 1 1  95 ASN HD22 H  -5.132 -16.193  -4.928 1.00 . A A . 228 ASN HD22 1 1 
       12 31196 1 1  95 ASN N    N  -6.179 -10.907  -6.631 1.00 . A A . 228 ASN N    1 1 
       12 31197 1 1  95 ASN ND2  N  -5.676 -15.519  -5.386 1.00 . A A . 228 ASN ND2  1 1 
       12 31198 1 1  95 ASN O    O  -6.048 -13.400  -8.556 1.00 . A A . 228 ASN O    1 1 
       12 31199 1 1  95 ASN OD1  O  -4.744 -13.918  -4.232 1.00 . A A . 228 ASN OD1  1 1 
       12 31200 1 1  96 PRO C    C  -3.844 -14.423 -10.049 1.00 . A A . 229 PRO C    1 1 
       12 31201 1 1  96 PRO CA   C  -3.683 -12.910  -9.870 1.00 . A A . 229 PRO CA   1 1 
       12 31202 1 1  96 PRO CB   C  -2.211 -12.510 -10.007 1.00 . A A . 229 PRO CB   1 1 
       12 31203 1 1  96 PRO CD   C  -2.978 -11.687  -7.862 1.00 . A A . 229 PRO CD   1 1 
       12 31204 1 1  96 PRO CG   C  -1.993 -11.429  -9.000 1.00 . A A . 229 PRO CG   1 1 
       12 31205 1 1  96 PRO HA   H  -4.268 -12.382 -10.605 1.00 . A A . 229 PRO HA   1 1 
       12 31206 1 1  96 PRO HB2  H  -1.574 -13.358  -9.794 1.00 . A A . 229 PRO HB2  1 1 
       12 31207 1 1  96 PRO HB3  H  -2.017 -12.133 -10.999 1.00 . A A . 229 PRO HB3  1 1 
       12 31208 1 1  96 PRO HD2  H  -2.505 -12.262  -7.077 1.00 . A A . 229 PRO HD2  1 1 
       12 31209 1 1  96 PRO HD3  H  -3.365 -10.759  -7.474 1.00 . A A . 229 PRO HD3  1 1 
       12 31210 1 1  96 PRO HG2  H  -0.976 -11.468  -8.631 1.00 . A A . 229 PRO HG2  1 1 
       12 31211 1 1  96 PRO HG3  H  -2.192 -10.465  -9.441 1.00 . A A . 229 PRO HG3  1 1 
       12 31212 1 1  96 PRO N    N  -4.055 -12.462  -8.496 1.00 . A A . 229 PRO N    1 1 
       12 31213 1 1  96 PRO O    O  -4.318 -14.890 -11.065 1.00 . A A . 229 PRO O    1 1 
       12 31214 1 1  97 ASP C    C  -5.065 -17.057  -9.261 1.00 . A A . 230 ASP C    1 1 
       12 31215 1 1  97 ASP CA   C  -3.585 -16.669  -9.185 1.00 . A A . 230 ASP CA   1 1 
       12 31216 1 1  97 ASP CB   C  -2.950 -17.325  -7.959 1.00 . A A . 230 ASP CB   1 1 
       12 31217 1 1  97 ASP CG   C  -1.438 -17.096  -7.982 1.00 . A A . 230 ASP CG   1 1 
       12 31218 1 1  97 ASP H    H  -3.074 -14.800  -8.257 1.00 . A A . 230 ASP H    1 1 
       12 31219 1 1  97 ASP HA   H  -3.078 -17.007 -10.076 1.00 . A A . 230 ASP HA   1 1 
       12 31220 1 1  97 ASP HB2  H  -3.367 -16.889  -7.063 1.00 . A A . 230 ASP HB2  1 1 
       12 31221 1 1  97 ASP HB3  H  -3.153 -18.382  -7.973 1.00 . A A . 230 ASP HB3  1 1 
       12 31222 1 1  97 ASP N    N  -3.453 -15.193  -9.069 1.00 . A A . 230 ASP N    1 1 
       12 31223 1 1  97 ASP O    O  -5.458 -17.884 -10.059 1.00 . A A . 230 ASP O    1 1 
       12 31224 1 1  97 ASP OD1  O  -0.938 -16.671  -9.011 1.00 . A A . 230 ASP OD1  1 1 
       12 31225 1 1  97 ASP OD2  O  -0.805 -17.349  -6.971 1.00 . A A . 230 ASP OD2  1 1 
       12 31226 1 1  98 ASN C    C  -8.171 -15.533  -8.286 1.00 . A A . 231 ASN C    1 1 
       12 31227 1 1  98 ASN CA   C  -7.339 -16.807  -8.457 1.00 . A A . 231 ASN CA   1 1 
       12 31228 1 1  98 ASN CB   C  -7.656 -17.772  -7.312 1.00 . A A . 231 ASN CB   1 1 
       12 31229 1 1  98 ASN CG   C  -6.818 -19.043  -7.460 1.00 . A A . 231 ASN CG   1 1 
       12 31230 1 1  98 ASN H    H  -5.548 -15.806  -7.797 1.00 . A A . 231 ASN H    1 1 
       12 31231 1 1  98 ASN HA   H  -7.585 -17.275  -9.398 1.00 . A A . 231 ASN HA   1 1 
       12 31232 1 1  98 ASN HB2  H  -7.427 -17.297  -6.369 1.00 . A A . 231 ASN HB2  1 1 
       12 31233 1 1  98 ASN HB3  H  -8.704 -18.030  -7.341 1.00 . A A . 231 ASN HB3  1 1 
       12 31234 1 1  98 ASN HD21 H  -6.961 -19.527  -5.541 1.00 . A A . 231 ASN HD21 1 1 
       12 31235 1 1  98 ASN HD22 H  -6.060 -20.602  -6.495 1.00 . A A . 231 ASN HD22 1 1 
       12 31236 1 1  98 ASN N    N  -5.887 -16.468  -8.434 1.00 . A A . 231 ASN N    1 1 
       12 31237 1 1  98 ASN ND2  N  -6.594 -19.785  -6.412 1.00 . A A . 231 ASN ND2  1 1 
       12 31238 1 1  98 ASN O    O  -8.624 -15.222  -7.202 1.00 . A A . 231 ASN O    1 1 
       12 31239 1 1  98 ASN OD1  O  -6.365 -19.364  -8.540 1.00 . A A . 231 ASN OD1  1 1 
       12 31240 1 1  99 PRO C    C -10.556 -13.741  -8.711 1.00 . A A . 232 PRO C    1 1 
       12 31241 1 1  99 PRO CA   C  -9.164 -13.540  -9.321 1.00 . A A . 232 PRO CA   1 1 
       12 31242 1 1  99 PRO CB   C  -9.282 -13.143 -10.795 1.00 . A A . 232 PRO CB   1 1 
       12 31243 1 1  99 PRO CD   C  -7.862 -15.105 -10.695 1.00 . A A . 232 PRO CD   1 1 
       12 31244 1 1  99 PRO CG   C  -8.156 -13.834 -11.490 1.00 . A A . 232 PRO CG   1 1 
       12 31245 1 1  99 PRO HA   H  -8.628 -12.775  -8.784 1.00 . A A . 232 PRO HA   1 1 
       12 31246 1 1  99 PRO HB2  H -10.231 -13.473 -11.195 1.00 . A A . 232 PRO HB2  1 1 
       12 31247 1 1  99 PRO HB3  H  -9.180 -12.074 -10.903 1.00 . A A . 232 PRO HB3  1 1 
       12 31248 1 1  99 PRO HD2  H  -8.386 -15.949 -11.122 1.00 . A A . 232 PRO HD2  1 1 
       12 31249 1 1  99 PRO HD3  H  -6.800 -15.293 -10.658 1.00 . A A . 232 PRO HD3  1 1 
       12 31250 1 1  99 PRO HG2  H  -8.446 -14.085 -12.502 1.00 . A A . 232 PRO HG2  1 1 
       12 31251 1 1  99 PRO HG3  H  -7.282 -13.202 -11.500 1.00 . A A . 232 PRO HG3  1 1 
       12 31252 1 1  99 PRO N    N  -8.371 -14.804  -9.349 1.00 . A A . 232 PRO N    1 1 
       12 31253 1 1  99 PRO O    O -11.174 -12.810  -8.232 1.00 . A A . 232 PRO O    1 1 
       12 31254 1 1 100 LYS C    C -12.290 -15.448  -6.643 1.00 . A A . 233 LYS C    1 1 
       12 31255 1 1 100 LYS CA   C -12.406 -15.205  -8.151 1.00 . A A . 233 LYS CA   1 1 
       12 31256 1 1 100 LYS CB   C -13.014 -16.440  -8.819 1.00 . A A . 233 LYS CB   1 1 
       12 31257 1 1 100 LYS CD   C -13.929 -17.352 -10.958 1.00 . A A . 233 LYS CD   1 1 
       12 31258 1 1 100 LYS CE   C -14.015 -17.135 -12.470 1.00 . A A . 233 LYS CE   1 1 
       12 31259 1 1 100 LYS CG   C -13.198 -16.172 -10.314 1.00 . A A . 233 LYS CG   1 1 
       12 31260 1 1 100 LYS H    H -10.542 -15.684  -9.119 1.00 . A A . 233 LYS H    1 1 
       12 31261 1 1 100 LYS HA   H -13.042 -14.353  -8.328 1.00 . A A . 233 LYS HA   1 1 
       12 31262 1 1 100 LYS HB2  H -12.354 -17.286  -8.682 1.00 . A A . 233 LYS HB2  1 1 
       12 31263 1 1 100 LYS HB3  H -13.973 -16.656  -8.373 1.00 . A A . 233 LYS HB3  1 1 
       12 31264 1 1 100 LYS HD2  H -13.388 -18.264 -10.755 1.00 . A A . 233 LYS HD2  1 1 
       12 31265 1 1 100 LYS HD3  H -14.925 -17.425 -10.550 1.00 . A A . 233 LYS HD3  1 1 
       12 31266 1 1 100 LYS HE2  H -13.166 -16.557 -12.801 1.00 . A A . 233 LYS HE2  1 1 
       12 31267 1 1 100 LYS HE3  H -14.016 -18.092 -12.972 1.00 . A A . 233 LYS HE3  1 1 
       12 31268 1 1 100 LYS HG2  H -13.778 -15.270 -10.447 1.00 . A A . 233 LYS HG2  1 1 
       12 31269 1 1 100 LYS HG3  H -12.232 -16.051 -10.778 1.00 . A A . 233 LYS HG3  1 1 
       12 31270 1 1 100 LYS HZ1  H -15.110 -15.380 -12.713 1.00 . A A . 233 LYS HZ1  1 1 
       12 31271 1 1 100 LYS HZ2  H -16.022 -16.691 -12.135 1.00 . A A . 233 LYS HZ2  1 1 
       12 31272 1 1 100 LYS HZ3  H -15.563 -16.627 -13.769 1.00 . A A . 233 LYS HZ3  1 1 
       12 31273 1 1 100 LYS N    N -11.055 -14.947  -8.725 1.00 . A A . 233 LYS N    1 1 
       12 31274 1 1 100 LYS NZ   N -15.272 -16.403 -12.796 1.00 . A A . 233 LYS NZ   1 1 
       12 31275 1 1 100 LYS O    O -13.265 -15.736  -5.978 1.00 . A A . 233 LYS O    1 1 
       12 31276 1 1 101 GLU C    C -10.392 -14.297  -3.975 1.00 . A A . 234 GLU C    1 1 
       12 31277 1 1 101 GLU CA   C -10.919 -15.571  -4.642 1.00 . A A . 234 GLU CA   1 1 
       12 31278 1 1 101 GLU CB   C  -9.916 -16.707  -4.430 1.00 . A A . 234 GLU CB   1 1 
       12 31279 1 1 101 GLU CD   C  -9.500 -19.148  -4.762 1.00 . A A . 234 GLU CD   1 1 
       12 31280 1 1 101 GLU CG   C -10.474 -18.000  -5.028 1.00 . A A . 234 GLU CG   1 1 
       12 31281 1 1 101 GLU H    H -10.334 -15.111  -6.664 1.00 . A A . 234 GLU H    1 1 
       12 31282 1 1 101 GLU HA   H -11.863 -15.843  -4.196 1.00 . A A . 234 GLU HA   1 1 
       12 31283 1 1 101 GLU HB2  H  -8.983 -16.459  -4.915 1.00 . A A . 234 GLU HB2  1 1 
       12 31284 1 1 101 GLU HB3  H  -9.746 -16.846  -3.373 1.00 . A A . 234 GLU HB3  1 1 
       12 31285 1 1 101 GLU HG2  H -11.428 -18.224  -4.571 1.00 . A A . 234 GLU HG2  1 1 
       12 31286 1 1 101 GLU HG3  H -10.604 -17.878  -6.092 1.00 . A A . 234 GLU HG3  1 1 
       12 31287 1 1 101 GLU N    N -11.105 -15.340  -6.104 1.00 . A A . 234 GLU N    1 1 
       12 31288 1 1 101 GLU O    O -10.337 -13.242  -4.574 1.00 . A A . 234 GLU O    1 1 
       12 31289 1 1 101 GLU OE1  O  -9.866 -20.282  -5.024 1.00 . A A . 234 GLU OE1  1 1 
       12 31290 1 1 101 GLU OE2  O  -8.404 -18.875  -4.302 1.00 . A A . 234 GLU OE2  1 1 
       12 31291 1 1 102 ARG C    C  -8.095 -12.848  -2.539 1.00 . A A . 235 ARG C    1 1 
       12 31292 1 1 102 ARG CA   C  -9.482 -13.206  -2.003 1.00 . A A . 235 ARG CA   1 1 
       12 31293 1 1 102 ARG CB   C  -9.392 -13.515  -0.507 1.00 . A A . 235 ARG CB   1 1 
       12 31294 1 1 102 ARG CD   C -10.722 -13.914   1.572 1.00 . A A . 235 ARG CD   1 1 
       12 31295 1 1 102 ARG CG   C -10.800 -13.718   0.058 1.00 . A A . 235 ARG CG   1 1 
       12 31296 1 1 102 ARG CZ   C -12.433 -15.615   1.788 1.00 . A A . 235 ARG CZ   1 1 
       12 31297 1 1 102 ARG H    H -10.064 -15.259  -2.274 1.00 . A A . 235 ARG H    1 1 
       12 31298 1 1 102 ARG HA   H -10.149 -12.371  -2.156 1.00 . A A . 235 ARG HA   1 1 
       12 31299 1 1 102 ARG HB2  H  -8.812 -14.415  -0.362 1.00 . A A . 235 ARG HB2  1 1 
       12 31300 1 1 102 ARG HB3  H  -8.917 -12.692   0.003 1.00 . A A . 235 ARG HB3  1 1 
       12 31301 1 1 102 ARG HD2  H  -9.952 -14.634   1.805 1.00 . A A . 235 ARG HD2  1 1 
       12 31302 1 1 102 ARG HD3  H -10.488 -12.971   2.045 1.00 . A A . 235 ARG HD3  1 1 
       12 31303 1 1 102 ARG HE   H -12.599 -13.823   2.626 1.00 . A A . 235 ARG HE   1 1 
       12 31304 1 1 102 ARG HG2  H -11.403 -12.848  -0.162 1.00 . A A . 235 ARG HG2  1 1 
       12 31305 1 1 102 ARG HG3  H -11.248 -14.590  -0.394 1.00 . A A . 235 ARG HG3  1 1 
       12 31306 1 1 102 ARG HH11 H -14.158 -15.451   2.790 1.00 . A A . 235 ARG HH11 1 1 
       12 31307 1 1 102 ARG HH12 H -13.888 -16.972   2.007 1.00 . A A . 235 ARG HH12 1 1 
       12 31308 1 1 102 ARG HH21 H -10.801 -16.062   0.717 1.00 . A A . 235 ARG HH21 1 1 
       12 31309 1 1 102 ARG HH22 H -11.988 -17.318   0.834 1.00 . A A . 235 ARG HH22 1 1 
       12 31310 1 1 102 ARG N    N -10.006 -14.396  -2.731 1.00 . A A . 235 ARG N    1 1 
       12 31311 1 1 102 ARG NE   N -12.035 -14.407   2.078 1.00 . A A . 235 ARG NE   1 1 
       12 31312 1 1 102 ARG NH1  N -13.583 -16.046   2.230 1.00 . A A . 235 ARG NH1  1 1 
       12 31313 1 1 102 ARG NH2  N -11.682 -16.392   1.056 1.00 . A A . 235 ARG NH2  1 1 
       12 31314 1 1 102 ARG O    O  -7.384 -13.682  -3.059 1.00 . A A . 235 ARG O    1 1 
       12 31315 1 1 103 GLY C    C  -5.719 -10.255  -1.924 1.00 . A A . 236 GLY C    1 1 
       12 31316 1 1 103 GLY CA   C  -6.398 -11.160  -2.954 1.00 . A A . 236 GLY CA   1 1 
       12 31317 1 1 103 GLY H    H  -8.322 -10.952  -2.025 1.00 . A A . 236 GLY H    1 1 
       12 31318 1 1 103 GLY HA2  H  -5.777 -12.025  -3.140 1.00 . A A . 236 GLY HA2  1 1 
       12 31319 1 1 103 GLY HA3  H  -6.537 -10.613  -3.870 1.00 . A A . 236 GLY HA3  1 1 
       12 31320 1 1 103 GLY N    N  -7.723 -11.602  -2.438 1.00 . A A . 236 GLY N    1 1 
       12 31321 1 1 103 GLY O    O  -6.299  -9.900  -0.918 1.00 . A A . 236 GLY O    1 1 
       12 31322 1 1 104 PHE C    C  -3.979  -7.527  -1.668 1.00 . A A . 237 PHE C    1 1 
       12 31323 1 1 104 PHE CA   C  -3.790  -8.973  -1.213 1.00 . A A . 237 PHE CA   1 1 
       12 31324 1 1 104 PHE CB   C  -2.297  -9.310  -1.182 1.00 . A A . 237 PHE CB   1 1 
       12 31325 1 1 104 PHE CD1  C  -2.089 -11.811  -1.409 1.00 . A A . 237 PHE CD1  1 1 
       12 31326 1 1 104 PHE CD2  C  -1.911 -10.820   0.797 1.00 . A A . 237 PHE CD2  1 1 
       12 31327 1 1 104 PHE CE1  C  -1.901 -13.082  -0.853 1.00 . A A . 237 PHE CE1  1 1 
       12 31328 1 1 104 PHE CE2  C  -1.723 -12.091   1.353 1.00 . A A . 237 PHE CE2  1 1 
       12 31329 1 1 104 PHE CG   C  -2.094 -10.681  -0.584 1.00 . A A . 237 PHE CG   1 1 
       12 31330 1 1 104 PHE CZ   C  -1.718 -13.222   0.528 1.00 . A A . 237 PHE CZ   1 1 
       12 31331 1 1 104 PHE H    H  -4.049 -10.153  -2.998 1.00 . A A . 237 PHE H    1 1 
       12 31332 1 1 104 PHE HA   H  -4.211  -9.099  -0.225 1.00 . A A . 237 PHE HA   1 1 
       12 31333 1 1 104 PHE HB2  H  -1.904  -9.296  -2.187 1.00 . A A . 237 PHE HB2  1 1 
       12 31334 1 1 104 PHE HB3  H  -1.776  -8.577  -0.584 1.00 . A A . 237 PHE HB3  1 1 
       12 31335 1 1 104 PHE HD1  H  -2.230 -11.703  -2.474 1.00 . A A . 237 PHE HD1  1 1 
       12 31336 1 1 104 PHE HD2  H  -1.913  -9.948   1.434 1.00 . A A . 237 PHE HD2  1 1 
       12 31337 1 1 104 PHE HE1  H  -1.896 -13.954  -1.490 1.00 . A A . 237 PHE HE1  1 1 
       12 31338 1 1 104 PHE HE2  H  -1.582 -12.200   2.418 1.00 . A A . 237 PHE HE2  1 1 
       12 31339 1 1 104 PHE HZ   H  -1.573 -14.203   0.956 1.00 . A A . 237 PHE HZ   1 1 
       12 31340 1 1 104 PHE N    N  -4.496  -9.868  -2.173 1.00 . A A . 237 PHE N    1 1 
       12 31341 1 1 104 PHE O    O  -4.135  -7.254  -2.842 1.00 . A A . 237 PHE O    1 1 
       12 31342 1 1 105 TRP C    C  -3.117  -4.774  -2.181 1.00 . A A . 238 TRP C    1 1 
       12 31343 1 1 105 TRP CA   C  -4.178  -5.178  -1.155 1.00 . A A . 238 TRP CA   1 1 
       12 31344 1 1 105 TRP CB   C  -4.063  -4.276   0.076 1.00 . A A . 238 TRP CB   1 1 
       12 31345 1 1 105 TRP CD1  C  -5.175  -5.273   2.114 1.00 . A A . 238 TRP CD1  1 1 
       12 31346 1 1 105 TRP CD2  C  -6.587  -4.029   0.882 1.00 . A A . 238 TRP CD2  1 1 
       12 31347 1 1 105 TRP CE2  C  -7.332  -4.522   1.979 1.00 . A A . 238 TRP CE2  1 1 
       12 31348 1 1 105 TRP CE3  C  -7.247  -3.211  -0.053 1.00 . A A . 238 TRP CE3  1 1 
       12 31349 1 1 105 TRP CG   C  -5.220  -4.523   0.990 1.00 . A A . 238 TRP CG   1 1 
       12 31350 1 1 105 TRP CH2  C  -9.323  -3.400   1.206 1.00 . A A . 238 TRP CH2  1 1 
       12 31351 1 1 105 TRP CZ2  C  -8.683  -4.215   2.143 1.00 . A A . 238 TRP CZ2  1 1 
       12 31352 1 1 105 TRP CZ3  C  -8.606  -2.899   0.110 1.00 . A A . 238 TRP CZ3  1 1 
       12 31353 1 1 105 TRP H    H  -3.865  -6.833   0.189 1.00 . A A . 238 TRP H    1 1 
       12 31354 1 1 105 TRP HA   H  -5.159  -5.062  -1.591 1.00 . A A . 238 TRP HA   1 1 
       12 31355 1 1 105 TRP HB2  H  -3.143  -4.495   0.596 1.00 . A A . 238 TRP HB2  1 1 
       12 31356 1 1 105 TRP HB3  H  -4.064  -3.242  -0.233 1.00 . A A . 238 TRP HB3  1 1 
       12 31357 1 1 105 TRP HD1  H  -4.303  -5.789   2.491 1.00 . A A . 238 TRP HD1  1 1 
       12 31358 1 1 105 TRP HE1  H  -6.664  -5.746   3.527 1.00 . A A . 238 TRP HE1  1 1 
       12 31359 1 1 105 TRP HE3  H  -6.704  -2.820  -0.902 1.00 . A A . 238 TRP HE3  1 1 
       12 31360 1 1 105 TRP HH2  H -10.368  -3.156   1.325 1.00 . A A . 238 TRP HH2  1 1 
       12 31361 1 1 105 TRP HZ2  H  -9.230  -4.603   2.989 1.00 . A A . 238 TRP HZ2  1 1 
       12 31362 1 1 105 TRP HZ3  H  -9.104  -2.269  -0.614 1.00 . A A . 238 TRP HZ3  1 1 
       12 31363 1 1 105 TRP N    N  -3.982  -6.598  -0.756 1.00 . A A . 238 TRP N    1 1 
       12 31364 1 1 105 TRP NE1  N  -6.427  -5.276   2.701 1.00 . A A . 238 TRP NE1  1 1 
       12 31365 1 1 105 TRP O    O  -2.009  -4.413  -1.835 1.00 . A A . 238 TRP O    1 1 
       12 31366 1 1 106 TYR C    C  -2.810  -3.014  -4.986 1.00 . A A . 239 TYR C    1 1 
       12 31367 1 1 106 TYR CA   C  -2.475  -4.424  -4.495 1.00 . A A . 239 TYR CA   1 1 
       12 31368 1 1 106 TYR CB   C  -2.555  -5.398  -5.674 1.00 . A A . 239 TYR CB   1 1 
       12 31369 1 1 106 TYR CD1  C  -0.462  -6.751  -5.302 1.00 . A A . 239 TYR CD1  1 1 
       12 31370 1 1 106 TYR CD2  C  -2.612  -7.834  -5.018 1.00 . A A . 239 TYR CD2  1 1 
       12 31371 1 1 106 TYR CE1  C   0.185  -7.949  -4.983 1.00 . A A . 239 TYR CE1  1 1 
       12 31372 1 1 106 TYR CE2  C  -1.964  -9.033  -4.697 1.00 . A A . 239 TYR CE2  1 1 
       12 31373 1 1 106 TYR CG   C  -1.861  -6.692  -5.319 1.00 . A A . 239 TYR CG   1 1 
       12 31374 1 1 106 TYR CZ   C  -0.565  -9.090  -4.680 1.00 . A A . 239 TYR CZ   1 1 
       12 31375 1 1 106 TYR H    H  -4.356  -5.108  -3.694 1.00 . A A . 239 TYR H    1 1 
       12 31376 1 1 106 TYR HA   H  -1.478  -4.436  -4.083 1.00 . A A . 239 TYR HA   1 1 
       12 31377 1 1 106 TYR HB2  H  -3.590  -5.599  -5.906 1.00 . A A . 239 TYR HB2  1 1 
       12 31378 1 1 106 TYR HB3  H  -2.073  -4.959  -6.535 1.00 . A A . 239 TYR HB3  1 1 
       12 31379 1 1 106 TYR HD1  H   0.117  -5.870  -5.535 1.00 . A A . 239 TYR HD1  1 1 
       12 31380 1 1 106 TYR HD2  H  -3.691  -7.790  -5.030 1.00 . A A . 239 TYR HD2  1 1 
       12 31381 1 1 106 TYR HE1  H   1.264  -7.994  -4.970 1.00 . A A . 239 TYR HE1  1 1 
       12 31382 1 1 106 TYR HE2  H  -2.542  -9.914  -4.463 1.00 . A A . 239 TYR HE2  1 1 
       12 31383 1 1 106 TYR HH   H   0.743 -10.082  -3.704 1.00 . A A . 239 TYR HH   1 1 
       12 31384 1 1 106 TYR N    N  -3.454  -4.820  -3.441 1.00 . A A . 239 TYR N    1 1 
       12 31385 1 1 106 TYR O    O  -3.961  -2.632  -5.067 1.00 . A A . 239 TYR O    1 1 
       12 31386 1 1 106 TYR OH   O   0.072 -10.273  -4.364 1.00 . A A . 239 TYR OH   1 1 
       12 31387 1 1 107 ASP C    C  -2.536  -0.878  -7.244 1.00 . A A . 240 ASP C    1 1 
       12 31388 1 1 107 ASP CA   C  -2.082  -0.848  -5.785 1.00 . A A . 240 ASP CA   1 1 
       12 31389 1 1 107 ASP CB   C  -0.814  -0.003  -5.654 1.00 . A A . 240 ASP CB   1 1 
       12 31390 1 1 107 ASP CG   C  -1.109   1.431  -6.097 1.00 . A A . 240 ASP CG   1 1 
       12 31391 1 1 107 ASP H    H  -0.892  -2.557  -5.230 1.00 . A A . 240 ASP H    1 1 
       12 31392 1 1 107 ASP HA   H  -2.861  -0.411  -5.182 1.00 . A A . 240 ASP HA   1 1 
       12 31393 1 1 107 ASP HB2  H  -0.493  -0.001  -4.622 1.00 . A A . 240 ASP HB2  1 1 
       12 31394 1 1 107 ASP HB3  H  -0.037  -0.419  -6.275 1.00 . A A . 240 ASP HB3  1 1 
       12 31395 1 1 107 ASP N    N  -1.815  -2.233  -5.307 1.00 . A A . 240 ASP N    1 1 
       12 31396 1 1 107 ASP O    O  -1.876  -1.423  -8.106 1.00 . A A . 240 ASP O    1 1 
       12 31397 1 1 107 ASP OD1  O  -2.263   1.722  -6.363 1.00 . A A . 240 ASP OD1  1 1 
       12 31398 1 1 107 ASP OD2  O  -0.175   2.213  -6.162 1.00 . A A . 240 ASP OD2  1 1 
       12 31399 1 1 108 ALA C    C  -4.861   1.077  -9.174 1.00 . A A . 241 ALA C    1 1 
       12 31400 1 1 108 ALA CA   C  -4.194  -0.275  -8.908 1.00 . A A . 241 ALA CA   1 1 
       12 31401 1 1 108 ALA CB   C  -5.228  -1.391  -9.074 1.00 . A A . 241 ALA CB   1 1 
       12 31402 1 1 108 ALA H    H  -4.177   0.135  -6.802 1.00 . A A . 241 ALA H    1 1 
       12 31403 1 1 108 ALA HA   H  -3.383  -0.423  -9.605 1.00 . A A . 241 ALA HA   1 1 
       12 31404 1 1 108 ALA HB1  H  -5.975  -1.305  -8.299 1.00 . A A . 241 ALA HB1  1 1 
       12 31405 1 1 108 ALA HB2  H  -4.739  -2.350  -8.997 1.00 . A A . 241 ALA HB2  1 1 
       12 31406 1 1 108 ALA HB3  H  -5.703  -1.303 -10.040 1.00 . A A . 241 ALA HB3  1 1 
       12 31407 1 1 108 ALA N    N  -3.669  -0.294  -7.518 1.00 . A A . 241 ALA N    1 1 
       12 31408 1 1 108 ALA O    O  -5.324   1.736  -8.265 1.00 . A A . 241 ALA O    1 1 
       12 31409 1 1 109 GLU C    C  -6.891   2.547 -11.438 1.00 . A A . 242 GLU C    1 1 
       12 31410 1 1 109 GLU CA   C  -5.558   2.800 -10.732 1.00 . A A . 242 GLU CA   1 1 
       12 31411 1 1 109 GLU CB   C  -4.637   3.609 -11.649 1.00 . A A . 242 GLU CB   1 1 
       12 31412 1 1 109 GLU CD   C  -2.408   4.723 -11.833 1.00 . A A . 242 GLU CD   1 1 
       12 31413 1 1 109 GLU CG   C  -3.298   3.847 -10.949 1.00 . A A . 242 GLU CG   1 1 
       12 31414 1 1 109 GLU H    H  -4.539   0.943 -11.128 1.00 . A A . 242 GLU H    1 1 
       12 31415 1 1 109 GLU HA   H  -5.734   3.350  -9.821 1.00 . A A . 242 GLU HA   1 1 
       12 31416 1 1 109 GLU HB2  H  -4.474   3.066 -12.567 1.00 . A A . 242 GLU HB2  1 1 
       12 31417 1 1 109 GLU HB3  H  -5.098   4.560 -11.871 1.00 . A A . 242 GLU HB3  1 1 
       12 31418 1 1 109 GLU HG2  H  -3.468   4.343 -10.004 1.00 . A A . 242 GLU HG2  1 1 
       12 31419 1 1 109 GLU HG3  H  -2.809   2.900 -10.776 1.00 . A A . 242 GLU HG3  1 1 
       12 31420 1 1 109 GLU N    N  -4.917   1.492 -10.411 1.00 . A A . 242 GLU N    1 1 
       12 31421 1 1 109 GLU O    O  -7.092   1.518 -12.053 1.00 . A A . 242 GLU O    1 1 
       12 31422 1 1 109 GLU OE1  O  -1.371   5.152 -11.355 1.00 . A A . 242 GLU OE1  1 1 
       12 31423 1 1 109 GLU OE2  O  -2.779   4.951 -12.972 1.00 . A A . 242 GLU OE2  1 1 
       12 31424 1 1 110 ILE C    C  -8.948   3.476 -13.533 1.00 . A A . 243 ILE C    1 1 
       12 31425 1 1 110 ILE CA   C  -9.119   3.281 -12.027 1.00 . A A . 243 ILE CA   1 1 
       12 31426 1 1 110 ILE CB   C -10.120   4.308 -11.490 1.00 . A A . 243 ILE CB   1 1 
       12 31427 1 1 110 ILE CD1  C -10.495   2.744  -9.566 1.00 . A A . 243 ILE CD1  1 1 
       12 31428 1 1 110 ILE CG1  C -10.214   4.195  -9.965 1.00 . A A . 243 ILE CG1  1 1 
       12 31429 1 1 110 ILE CG2  C -11.497   4.050 -12.105 1.00 . A A . 243 ILE CG2  1 1 
       12 31430 1 1 110 ILE H    H  -7.623   4.300 -10.858 1.00 . A A . 243 ILE H    1 1 
       12 31431 1 1 110 ILE HA   H  -9.480   2.283 -11.833 1.00 . A A . 243 ILE HA   1 1 
       12 31432 1 1 110 ILE HB   H  -9.791   5.302 -11.759 1.00 . A A . 243 ILE HB   1 1 
       12 31433 1 1 110 ILE HD11 H  -9.568   2.189  -9.548 1.00 . A A . 243 ILE HD11 1 1 
       12 31434 1 1 110 ILE HD12 H -11.167   2.297 -10.284 1.00 . A A . 243 ILE HD12 1 1 
       12 31435 1 1 110 ILE HD13 H -10.948   2.720  -8.587 1.00 . A A . 243 ILE HD13 1 1 
       12 31436 1 1 110 ILE HG12 H  -9.280   4.514  -9.524 1.00 . A A . 243 ILE HG12 1 1 
       12 31437 1 1 110 ILE HG13 H -11.013   4.826  -9.606 1.00 . A A . 243 ILE HG13 1 1 
       12 31438 1 1 110 ILE HG21 H -12.261   4.220 -11.360 1.00 . A A . 243 ILE HG21 1 1 
       12 31439 1 1 110 ILE HG22 H -11.552   3.029 -12.450 1.00 . A A . 243 ILE HG22 1 1 
       12 31440 1 1 110 ILE HG23 H -11.650   4.721 -12.937 1.00 . A A . 243 ILE HG23 1 1 
       12 31441 1 1 110 ILE N    N  -7.803   3.477 -11.357 1.00 . A A . 243 ILE N    1 1 
       12 31442 1 1 110 ILE O    O  -8.574   4.538 -13.994 1.00 . A A . 243 ILE O    1 1 
       12 31443 1 1 111 SER C    C -10.384   3.047 -16.399 1.00 . A A . 244 SER C    1 1 
       12 31444 1 1 111 SER CA   C  -9.066   2.578 -15.780 1.00 . A A . 244 SER CA   1 1 
       12 31445 1 1 111 SER CB   C  -8.684   1.218 -16.365 1.00 . A A . 244 SER CB   1 1 
       12 31446 1 1 111 SER H    H  -9.513   1.610 -13.909 1.00 . A A . 244 SER H    1 1 
       12 31447 1 1 111 SER HA   H  -8.289   3.294 -16.003 1.00 . A A . 244 SER HA   1 1 
       12 31448 1 1 111 SER HB2  H  -7.776   0.868 -15.903 1.00 . A A . 244 SER HB2  1 1 
       12 31449 1 1 111 SER HB3  H  -9.479   0.509 -16.174 1.00 . A A . 244 SER HB3  1 1 
       12 31450 1 1 111 SER HG   H  -9.208   1.854 -18.127 1.00 . A A . 244 SER HG   1 1 
       12 31451 1 1 111 SER N    N  -9.217   2.457 -14.304 1.00 . A A . 244 SER N    1 1 
       12 31452 1 1 111 SER O    O -10.472   4.133 -16.937 1.00 . A A . 244 SER O    1 1 
       12 31453 1 1 111 SER OG   O  -8.475   1.352 -17.764 1.00 . A A . 244 SER OG   1 1 
       12 31454 1 1 112 ARG C    C -13.866   2.213 -16.027 1.00 . A A . 245 ARG C    1 1 
       12 31455 1 1 112 ARG CA   C -12.712   2.654 -16.930 1.00 . A A . 245 ARG CA   1 1 
       12 31456 1 1 112 ARG CB   C -12.870   2.008 -18.309 1.00 . A A . 245 ARG CB   1 1 
       12 31457 1 1 112 ARG CD   C -14.324   1.856 -20.335 1.00 . A A . 245 ARG CD   1 1 
       12 31458 1 1 112 ARG CG   C -14.135   2.546 -18.982 1.00 . A A . 245 ARG CG   1 1 
       12 31459 1 1 112 ARG CZ   C -16.118   1.783 -21.960 1.00 . A A . 245 ARG CZ   1 1 
       12 31460 1 1 112 ARG H    H -11.320   1.362 -15.897 1.00 . A A . 245 ARG H    1 1 
       12 31461 1 1 112 ARG HA   H -12.731   3.728 -17.036 1.00 . A A . 245 ARG HA   1 1 
       12 31462 1 1 112 ARG HB2  H -12.009   2.243 -18.917 1.00 . A A . 245 ARG HB2  1 1 
       12 31463 1 1 112 ARG HB3  H -12.952   0.938 -18.199 1.00 . A A . 245 ARG HB3  1 1 
       12 31464 1 1 112 ARG HD2  H -13.433   1.984 -20.932 1.00 . A A . 245 ARG HD2  1 1 
       12 31465 1 1 112 ARG HD3  H -14.507   0.803 -20.180 1.00 . A A . 245 ARG HD3  1 1 
       12 31466 1 1 112 ARG HE   H -15.776   3.373 -20.821 1.00 . A A . 245 ARG HE   1 1 
       12 31467 1 1 112 ARG HG2  H -14.990   2.346 -18.352 1.00 . A A . 245 ARG HG2  1 1 
       12 31468 1 1 112 ARG HG3  H -14.038   3.610 -19.133 1.00 . A A . 245 ARG HG3  1 1 
       12 31469 1 1 112 ARG HH11 H -17.431   3.242 -22.355 1.00 . A A . 245 ARG HH11 1 1 
       12 31470 1 1 112 ARG HH12 H -17.620   1.793 -23.285 1.00 . A A . 245 ARG HH12 1 1 
       12 31471 1 1 112 ARG HH21 H -14.953   0.165 -21.781 1.00 . A A . 245 ARG HH21 1 1 
       12 31472 1 1 112 ARG HH22 H -16.217   0.051 -22.960 1.00 . A A . 245 ARG HH22 1 1 
       12 31473 1 1 112 ARG N    N -11.409   2.239 -16.334 1.00 . A A . 245 ARG N    1 1 
       12 31474 1 1 112 ARG NE   N -15.486   2.463 -21.043 1.00 . A A . 245 ARG NE   1 1 
       12 31475 1 1 112 ARG NH1  N -17.136   2.314 -22.581 1.00 . A A . 245 ARG NH1  1 1 
       12 31476 1 1 112 ARG NH2  N -15.732   0.572 -22.256 1.00 . A A . 245 ARG NH2  1 1 
       12 31477 1 1 112 ARG O    O -13.857   1.133 -15.472 1.00 . A A . 245 ARG O    1 1 
       12 31478 1 1 113 LYS C    C -17.225   2.348 -15.923 1.00 . A A . 246 LYS C    1 1 
       12 31479 1 1 113 LYS CA   C -16.027   2.675 -15.026 1.00 . A A . 246 LYS CA   1 1 
       12 31480 1 1 113 LYS CB   C -16.383   3.855 -14.119 1.00 . A A . 246 LYS CB   1 1 
       12 31481 1 1 113 LYS CD   C -15.601   5.232 -12.188 1.00 . A A . 246 LYS CD   1 1 
       12 31482 1 1 113 LYS CE   C -16.053   6.523 -12.873 1.00 . A A . 246 LYS CE   1 1 
       12 31483 1 1 113 LYS CG   C -15.179   4.213 -13.248 1.00 . A A . 246 LYS CG   1 1 
       12 31484 1 1 113 LYS H    H -14.853   3.907 -16.346 1.00 . A A . 246 LYS H    1 1 
       12 31485 1 1 113 LYS HA   H -15.779   1.814 -14.422 1.00 . A A . 246 LYS HA   1 1 
       12 31486 1 1 113 LYS HB2  H -16.657   4.706 -14.726 1.00 . A A . 246 LYS HB2  1 1 
       12 31487 1 1 113 LYS HB3  H -17.214   3.583 -13.485 1.00 . A A . 246 LYS HB3  1 1 
       12 31488 1 1 113 LYS HD2  H -16.415   4.828 -11.605 1.00 . A A . 246 LYS HD2  1 1 
       12 31489 1 1 113 LYS HD3  H -14.765   5.445 -11.539 1.00 . A A . 246 LYS HD3  1 1 
       12 31490 1 1 113 LYS HE2  H -15.444   6.698 -13.748 1.00 . A A . 246 LYS HE2  1 1 
       12 31491 1 1 113 LYS HE3  H -17.087   6.430 -13.167 1.00 . A A . 246 LYS HE3  1 1 
       12 31492 1 1 113 LYS HG2  H -14.805   3.322 -12.764 1.00 . A A . 246 LYS HG2  1 1 
       12 31493 1 1 113 LYS HG3  H -14.402   4.640 -13.865 1.00 . A A . 246 LYS HG3  1 1 
       12 31494 1 1 113 LYS HZ1  H -15.931   8.559 -12.457 1.00 . A A . 246 LYS HZ1  1 1 
       12 31495 1 1 113 LYS HZ2  H -14.996   7.585 -11.427 1.00 . A A . 246 LYS HZ2  1 1 
       12 31496 1 1 113 LYS HZ3  H -16.684   7.649 -11.239 1.00 . A A . 246 LYS HZ3  1 1 
       12 31497 1 1 113 LYS N    N -14.865   3.043 -15.883 1.00 . A A . 246 LYS N    1 1 
       12 31498 1 1 113 LYS NZ   N -15.905   7.666 -11.928 1.00 . A A . 246 LYS NZ   1 1 
       12 31499 1 1 113 LYS O    O -17.620   3.140 -16.754 1.00 . A A . 246 LYS O    1 1 
       12 31500 1 1 114 ARG C    C -20.046   0.147 -15.746 1.00 . A A . 247 ARG C    1 1 
       12 31501 1 1 114 ARG CA   C -18.977   0.824 -16.609 1.00 . A A . 247 ARG CA   1 1 
       12 31502 1 1 114 ARG CB   C -18.528  -0.136 -17.713 1.00 . A A . 247 ARG CB   1 1 
       12 31503 1 1 114 ARG CD   C -19.267  -1.420 -19.725 1.00 . A A . 247 ARG CD   1 1 
       12 31504 1 1 114 ARG CG   C -19.701  -0.419 -18.653 1.00 . A A . 247 ARG CG   1 1 
       12 31505 1 1 114 ARG CZ   C -20.113  -2.101 -21.890 1.00 . A A . 247 ARG CZ   1 1 
       12 31506 1 1 114 ARG H    H -17.475   0.563 -15.085 1.00 . A A . 247 ARG H    1 1 
       12 31507 1 1 114 ARG HA   H -19.391   1.716 -17.055 1.00 . A A . 247 ARG HA   1 1 
       12 31508 1 1 114 ARG HB2  H -17.718   0.314 -18.271 1.00 . A A . 247 ARG HB2  1 1 
       12 31509 1 1 114 ARG HB3  H -18.190  -1.061 -17.272 1.00 . A A . 247 ARG HB3  1 1 
       12 31510 1 1 114 ARG HD2  H -18.388  -1.049 -20.231 1.00 . A A . 247 ARG HD2  1 1 
       12 31511 1 1 114 ARG HD3  H -19.040  -2.369 -19.259 1.00 . A A . 247 ARG HD3  1 1 
       12 31512 1 1 114 ARG HE   H -21.284  -1.345 -20.475 1.00 . A A . 247 ARG HE   1 1 
       12 31513 1 1 114 ARG HG2  H -20.524  -0.830 -18.087 1.00 . A A . 247 ARG HG2  1 1 
       12 31514 1 1 114 ARG HG3  H -20.012   0.500 -19.128 1.00 . A A . 247 ARG HG3  1 1 
       12 31515 1 1 114 ARG HH11 H -22.012  -1.998 -22.513 1.00 . A A . 247 ARG HH11 1 1 
       12 31516 1 1 114 ARG HH12 H -20.882  -2.643 -23.657 1.00 . A A . 247 ARG HH12 1 1 
       12 31517 1 1 114 ARG HH21 H -18.154  -2.321 -21.541 1.00 . A A . 247 ARG HH21 1 1 
       12 31518 1 1 114 ARG HH22 H -18.698  -2.826 -23.105 1.00 . A A . 247 ARG HH22 1 1 
       12 31519 1 1 114 ARG N    N -17.807   1.190 -15.761 1.00 . A A . 247 ARG N    1 1 
       12 31520 1 1 114 ARG NE   N -20.368  -1.601 -20.711 1.00 . A A . 247 ARG NE   1 1 
       12 31521 1 1 114 ARG NH1  N -21.078  -2.260 -22.754 1.00 . A A . 247 ARG NH1  1 1 
       12 31522 1 1 114 ARG NH2  N -18.894  -2.443 -22.203 1.00 . A A . 247 ARG NH2  1 1 
       12 31523 1 1 114 ARG O    O -19.751  -0.717 -14.944 1.00 . A A . 247 ARG O    1 1 
       12 31524 1 1 115 GLU C    C -23.465  -0.611 -16.037 1.00 . A A . 248 GLU C    1 1 
       12 31525 1 1 115 GLU CA   C -22.376  -0.085 -15.103 1.00 . A A . 248 GLU CA   1 1 
       12 31526 1 1 115 GLU CB   C -22.980   0.960 -14.166 1.00 . A A . 248 GLU CB   1 1 
       12 31527 1 1 115 GLU CD   C -24.672   1.348 -12.368 1.00 . A A . 248 GLU CD   1 1 
       12 31528 1 1 115 GLU CG   C -23.995   0.288 -13.239 1.00 . A A . 248 GLU CG   1 1 
       12 31529 1 1 115 GLU H    H -21.494   1.230 -16.563 1.00 . A A . 248 GLU H    1 1 
       12 31530 1 1 115 GLU HA   H -21.980  -0.903 -14.521 1.00 . A A . 248 GLU HA   1 1 
       12 31531 1 1 115 GLU HB2  H -22.197   1.410 -13.577 1.00 . A A . 248 GLU HB2  1 1 
       12 31532 1 1 115 GLU HB3  H -23.477   1.719 -14.748 1.00 . A A . 248 GLU HB3  1 1 
       12 31533 1 1 115 GLU HG2  H -24.740  -0.222 -13.831 1.00 . A A . 248 GLU HG2  1 1 
       12 31534 1 1 115 GLU HG3  H -23.488  -0.424 -12.607 1.00 . A A . 248 GLU HG3  1 1 
       12 31535 1 1 115 GLU N    N -21.283   0.533 -15.909 1.00 . A A . 248 GLU N    1 1 
       12 31536 1 1 115 GLU O    O -23.724  -0.048 -17.083 1.00 . A A . 248 GLU O    1 1 
       12 31537 1 1 115 GLU OE1  O -25.497   0.977 -11.550 1.00 . A A . 248 GLU OE1  1 1 
       12 31538 1 1 115 GLU OE2  O -24.352   2.514 -12.533 1.00 . A A . 248 GLU OE2  1 1 
       12 31539 1 1 116 THR C    C -26.531  -2.090 -15.787 1.00 . A A . 249 THR C    1 1 
       12 31540 1 1 116 THR CA   C -25.194  -2.244 -16.515 1.00 . A A . 249 THR CA   1 1 
       12 31541 1 1 116 THR CB   C -24.918  -3.724 -16.786 1.00 . A A . 249 THR CB   1 1 
       12 31542 1 1 116 THR CG2  C -23.469  -3.900 -17.242 1.00 . A A . 249 THR CG2  1 1 
       12 31543 1 1 116 THR H    H -23.887  -2.110 -14.809 1.00 . A A . 249 THR H    1 1 
       12 31544 1 1 116 THR HA   H -25.232  -1.709 -17.452 1.00 . A A . 249 THR HA   1 1 
       12 31545 1 1 116 THR HB   H -25.580  -4.079 -17.560 1.00 . A A . 249 THR HB   1 1 
       12 31546 1 1 116 THR HG1  H -26.077  -4.455 -15.408 1.00 . A A . 249 THR HG1  1 1 
       12 31547 1 1 116 THR HG21 H -23.139  -3.004 -17.746 1.00 . A A . 249 THR HG21 1 1 
       12 31548 1 1 116 THR HG22 H -23.404  -4.739 -17.919 1.00 . A A . 249 THR HG22 1 1 
       12 31549 1 1 116 THR HG23 H -22.840  -4.081 -16.383 1.00 . A A . 249 THR HG23 1 1 
       12 31550 1 1 116 THR N    N -24.112  -1.681 -15.661 1.00 . A A . 249 THR N    1 1 
       12 31551 1 1 116 THR O    O -26.576  -1.817 -14.604 1.00 . A A . 249 THR O    1 1 
       12 31552 1 1 116 THR OG1  O -25.137  -4.468 -15.598 1.00 . A A . 249 THR OG1  1 1 
       12 31553 1 1 117 ARG C    C -29.084  -3.038 -14.644 1.00 . A A . 250 ARG C    1 1 
       12 31554 1 1 117 ARG CA   C -28.953  -2.084 -15.835 1.00 . A A . 250 ARG CA   1 1 
       12 31555 1 1 117 ARG CB   C -30.052  -2.393 -16.854 1.00 . A A . 250 ARG CB   1 1 
       12 31556 1 1 117 ARG CD   C -31.200  -1.570 -18.920 1.00 . A A . 250 ARG CD   1 1 
       12 31557 1 1 117 ARG CG   C -30.009  -1.360 -17.981 1.00 . A A . 250 ARG CG   1 1 
       12 31558 1 1 117 ARG CZ   C -31.832  -3.914 -18.810 1.00 . A A . 250 ARG CZ   1 1 
       12 31559 1 1 117 ARG H    H -27.565  -2.450 -17.443 1.00 . A A . 250 ARG H    1 1 
       12 31560 1 1 117 ARG HA   H -29.062  -1.067 -15.492 1.00 . A A . 250 ARG HA   1 1 
       12 31561 1 1 117 ARG HB2  H -29.894  -3.381 -17.261 1.00 . A A . 250 ARG HB2  1 1 
       12 31562 1 1 117 ARG HB3  H -31.015  -2.353 -16.367 1.00 . A A . 250 ARG HB3  1 1 
       12 31563 1 1 117 ARG HD2  H -32.119  -1.393 -18.382 1.00 . A A . 250 ARG HD2  1 1 
       12 31564 1 1 117 ARG HD3  H -31.130  -0.878 -19.746 1.00 . A A . 250 ARG HD3  1 1 
       12 31565 1 1 117 ARG HE   H -30.703  -3.175 -20.269 1.00 . A A . 250 ARG HE   1 1 
       12 31566 1 1 117 ARG HG2  H -30.054  -0.366 -17.560 1.00 . A A . 250 ARG HG2  1 1 
       12 31567 1 1 117 ARG HG3  H -29.091  -1.475 -18.538 1.00 . A A . 250 ARG HG3  1 1 
       12 31568 1 1 117 ARG HH11 H -31.341  -5.335 -20.132 1.00 . A A . 250 ARG HH11 1 1 
       12 31569 1 1 117 ARG HH12 H -32.322  -5.854 -18.803 1.00 . A A . 250 ARG HH12 1 1 
       12 31570 1 1 117 ARG HH21 H -32.462  -2.722 -17.329 1.00 . A A . 250 ARG HH21 1 1 
       12 31571 1 1 117 ARG HH22 H -32.957  -4.377 -17.220 1.00 . A A . 250 ARG HH22 1 1 
       12 31572 1 1 117 ARG N    N -27.621  -2.243 -16.486 1.00 . A A . 250 ARG N    1 1 
       12 31573 1 1 117 ARG NE   N -31.189  -2.967 -19.443 1.00 . A A . 250 ARG NE   1 1 
       12 31574 1 1 117 ARG NH1  N -31.832  -5.129 -19.285 1.00 . A A . 250 ARG NH1  1 1 
       12 31575 1 1 117 ARG NH2  N -32.466  -3.649 -17.700 1.00 . A A . 250 ARG NH2  1 1 
       12 31576 1 1 117 ARG O    O -29.660  -2.694 -13.631 1.00 . A A . 250 ARG O    1 1 
       12 31577 1 1 118 THR C    C -27.301  -5.758 -13.253 1.00 . A A . 251 THR C    1 1 
       12 31578 1 1 118 THR CA   C -28.680  -5.206 -13.626 1.00 . A A . 251 THR CA   1 1 
       12 31579 1 1 118 THR CB   C -29.590  -6.364 -14.046 1.00 . A A . 251 THR CB   1 1 
       12 31580 1 1 118 THR CG2  C -30.939  -5.813 -14.511 1.00 . A A . 251 THR CG2  1 1 
       12 31581 1 1 118 THR H    H -28.114  -4.497 -15.585 1.00 . A A . 251 THR H    1 1 
       12 31582 1 1 118 THR HA   H -29.109  -4.712 -12.767 1.00 . A A . 251 THR HA   1 1 
       12 31583 1 1 118 THR HB   H -29.745  -7.022 -13.205 1.00 . A A . 251 THR HB   1 1 
       12 31584 1 1 118 THR HG1  H -29.424  -7.929 -15.187 1.00 . A A . 251 THR HG1  1 1 
       12 31585 1 1 118 THR HG21 H -31.170  -4.913 -13.960 1.00 . A A . 251 THR HG21 1 1 
       12 31586 1 1 118 THR HG22 H -31.708  -6.550 -14.335 1.00 . A A . 251 THR HG22 1 1 
       12 31587 1 1 118 THR HG23 H -30.890  -5.587 -15.566 1.00 . A A . 251 THR HG23 1 1 
       12 31588 1 1 118 THR N    N -28.567  -4.235 -14.756 1.00 . A A . 251 THR N    1 1 
       12 31589 1 1 118 THR O    O -27.192  -6.793 -12.628 1.00 . A A . 251 THR O    1 1 
       12 31590 1 1 118 THR OG1  O -28.977  -7.083 -15.106 1.00 . A A . 251 THR OG1  1 1 
       12 31591 1 1 119 ALA C    C -23.895  -4.448 -13.199 1.00 . A A . 252 ALA C    1 1 
       12 31592 1 1 119 ALA CA   C -24.891  -5.606 -13.288 1.00 . A A . 252 ALA CA   1 1 
       12 31593 1 1 119 ALA CB   C -24.428  -6.587 -14.367 1.00 . A A . 252 ALA CB   1 1 
       12 31594 1 1 119 ALA H    H -26.342  -4.255 -14.139 1.00 . A A . 252 ALA H    1 1 
       12 31595 1 1 119 ALA HA   H -24.933  -6.115 -12.336 1.00 . A A . 252 ALA HA   1 1 
       12 31596 1 1 119 ALA HB1  H -25.212  -6.713 -15.099 1.00 . A A . 252 ALA HB1  1 1 
       12 31597 1 1 119 ALA HB2  H -24.204  -7.541 -13.913 1.00 . A A . 252 ALA HB2  1 1 
       12 31598 1 1 119 ALA HB3  H -23.543  -6.201 -14.849 1.00 . A A . 252 ALA HB3  1 1 
       12 31599 1 1 119 ALA N    N -26.246  -5.089 -13.631 1.00 . A A . 252 ALA N    1 1 
       12 31600 1 1 119 ALA O    O -24.119  -3.381 -13.732 1.00 . A A . 252 ALA O    1 1 
       12 31601 1 1 120 ARG C    C -20.457  -4.080 -13.023 1.00 . A A . 253 ARG C    1 1 
       12 31602 1 1 120 ARG CA   C -21.767  -3.589 -12.404 1.00 . A A . 253 ARG CA   1 1 
       12 31603 1 1 120 ARG CB   C -21.542  -3.274 -10.923 1.00 . A A . 253 ARG CB   1 1 
       12 31604 1 1 120 ARG CD   C -22.582  -2.323  -8.859 1.00 . A A . 253 ARG CD   1 1 
       12 31605 1 1 120 ARG CG   C -22.836  -2.733 -10.311 1.00 . A A . 253 ARG CG   1 1 
       12 31606 1 1 120 ARG CZ   C -24.529  -0.916  -8.541 1.00 . A A . 253 ARG CZ   1 1 
       12 31607 1 1 120 ARG H    H -22.638  -5.537 -12.116 1.00 . A A . 253 ARG H    1 1 
       12 31608 1 1 120 ARG HA   H -22.101  -2.701 -12.917 1.00 . A A . 253 ARG HA   1 1 
       12 31609 1 1 120 ARG HB2  H -21.247  -4.175 -10.404 1.00 . A A . 253 ARG HB2  1 1 
       12 31610 1 1 120 ARG HB3  H -20.764  -2.532 -10.828 1.00 . A A . 253 ARG HB3  1 1 
       12 31611 1 1 120 ARG HD2  H -22.106  -3.137  -8.333 1.00 . A A . 253 ARG HD2  1 1 
       12 31612 1 1 120 ARG HD3  H -21.938  -1.456  -8.838 1.00 . A A . 253 ARG HD3  1 1 
       12 31613 1 1 120 ARG HE   H -24.243  -2.592  -7.514 1.00 . A A . 253 ARG HE   1 1 
       12 31614 1 1 120 ARG HG2  H -23.169  -1.875 -10.876 1.00 . A A . 253 ARG HG2  1 1 
       12 31615 1 1 120 ARG HG3  H -23.595  -3.499 -10.339 1.00 . A A . 253 ARG HG3  1 1 
       12 31616 1 1 120 ARG HH11 H -26.035  -1.239  -7.263 1.00 . A A . 253 ARG HH11 1 1 
       12 31617 1 1 120 ARG HH12 H -26.162   0.197  -8.224 1.00 . A A . 253 ARG HH12 1 1 
       12 31618 1 1 120 ARG HH21 H -23.172  -0.342  -9.897 1.00 . A A . 253 ARG HH21 1 1 
       12 31619 1 1 120 ARG HH22 H -24.541   0.705  -9.715 1.00 . A A . 253 ARG HH22 1 1 
       12 31620 1 1 120 ARG N    N -22.793  -4.663 -12.530 1.00 . A A . 253 ARG N    1 1 
       12 31621 1 1 120 ARG NE   N -23.878  -1.996  -8.201 1.00 . A A . 253 ARG NE   1 1 
       12 31622 1 1 120 ARG NH1  N -25.664  -0.631  -7.965 1.00 . A A . 253 ARG NH1  1 1 
       12 31623 1 1 120 ARG NH2  N -24.042  -0.123  -9.455 1.00 . A A . 253 ARG NH2  1 1 
       12 31624 1 1 120 ARG O    O -20.098  -5.235 -12.903 1.00 . A A . 253 ARG O    1 1 
       12 31625 1 1 121 GLU C    C -17.407  -2.542 -14.057 1.00 . A A . 254 GLU C    1 1 
       12 31626 1 1 121 GLU CA   C -18.446  -3.633 -14.293 1.00 . A A . 254 GLU CA   1 1 
       12 31627 1 1 121 GLU CB   C -18.640  -3.845 -15.795 1.00 . A A . 254 GLU CB   1 1 
       12 31628 1 1 121 GLU CD   C -19.801  -5.221 -17.528 1.00 . A A . 254 GLU CD   1 1 
       12 31629 1 1 121 GLU CG   C -19.663  -4.959 -16.028 1.00 . A A . 254 GLU CG   1 1 
       12 31630 1 1 121 GLU H    H -20.033  -2.283 -13.755 1.00 . A A . 254 GLU H    1 1 
       12 31631 1 1 121 GLU HA   H -18.112  -4.555 -13.837 1.00 . A A . 254 GLU HA   1 1 
       12 31632 1 1 121 GLU HB2  H -18.997  -2.929 -16.244 1.00 . A A . 254 GLU HB2  1 1 
       12 31633 1 1 121 GLU HB3  H -17.699  -4.123 -16.245 1.00 . A A . 254 GLU HB3  1 1 
       12 31634 1 1 121 GLU HG2  H -19.331  -5.861 -15.532 1.00 . A A . 254 GLU HG2  1 1 
       12 31635 1 1 121 GLU HG3  H -20.619  -4.660 -15.627 1.00 . A A . 254 GLU HG3  1 1 
       12 31636 1 1 121 GLU N    N -19.735  -3.213 -13.678 1.00 . A A . 254 GLU N    1 1 
       12 31637 1 1 121 GLU O    O -17.622  -1.390 -14.377 1.00 . A A . 254 GLU O    1 1 
       12 31638 1 1 121 GLU OE1  O -19.254  -4.448 -18.298 1.00 . A A . 254 GLU OE1  1 1 
       12 31639 1 1 121 GLU OE2  O -20.449  -6.192 -17.882 1.00 . A A . 254 GLU OE2  1 1 
       12 31640 1 1 122 LEU C    C -13.903  -2.346 -13.807 1.00 . A A . 255 LEU C    1 1 
       12 31641 1 1 122 LEU CA   C -15.236  -1.877 -13.220 1.00 . A A . 255 LEU CA   1 1 
       12 31642 1 1 122 LEU CB   C -15.112  -1.695 -11.708 1.00 . A A . 255 LEU CB   1 1 
       12 31643 1 1 122 LEU CD1  C -14.710   0.760 -11.984 1.00 . A A . 255 LEU CD1  1 1 
       12 31644 1 1 122 LEU CD2  C -14.077  -0.391  -9.871 1.00 . A A . 255 LEU CD2  1 1 
       12 31645 1 1 122 LEU CG   C -14.166  -0.539 -11.387 1.00 . A A . 255 LEU CG   1 1 
       12 31646 1 1 122 LEU H    H -16.143  -3.828 -13.234 1.00 . A A . 255 LEU H    1 1 
       12 31647 1 1 122 LEU HA   H -15.514  -0.939 -13.675 1.00 . A A . 255 LEU HA   1 1 
       12 31648 1 1 122 LEU HB2  H -16.086  -1.484 -11.293 1.00 . A A . 255 LEU HB2  1 1 
       12 31649 1 1 122 LEU HB3  H -14.726  -2.603 -11.270 1.00 . A A . 255 LEU HB3  1 1 
       12 31650 1 1 122 LEU HD11 H -14.469   1.584 -11.329 1.00 . A A . 255 LEU HD11 1 1 
       12 31651 1 1 122 LEU HD12 H -15.782   0.687 -12.092 1.00 . A A . 255 LEU HD12 1 1 
       12 31652 1 1 122 LEU HD13 H -14.260   0.927 -12.952 1.00 . A A . 255 LEU HD13 1 1 
       12 31653 1 1 122 LEU HD21 H -13.361  -1.099  -9.481 1.00 . A A . 255 LEU HD21 1 1 
       12 31654 1 1 122 LEU HD22 H -15.048  -0.585  -9.438 1.00 . A A . 255 LEU HD22 1 1 
       12 31655 1 1 122 LEU HD23 H -13.766   0.613  -9.624 1.00 . A A . 255 LEU HD23 1 1 
       12 31656 1 1 122 LEU HG   H -13.186  -0.746 -11.792 1.00 . A A . 255 LEU HG   1 1 
       12 31657 1 1 122 LEU N    N -16.289  -2.893 -13.490 1.00 . A A . 255 LEU N    1 1 
       12 31658 1 1 122 LEU O    O -13.523  -3.490 -13.659 1.00 . A A . 255 LEU O    1 1 
       12 31659 1 1 123 TYR C    C -10.759  -1.125 -14.320 1.00 . A A . 256 TYR C    1 1 
       12 31660 1 1 123 TYR CA   C -11.877  -1.869 -15.050 1.00 . A A . 256 TYR CA   1 1 
       12 31661 1 1 123 TYR CB   C -11.847  -1.496 -16.533 1.00 . A A . 256 TYR CB   1 1 
       12 31662 1 1 123 TYR CD1  C -12.658  -3.512 -17.808 1.00 . A A . 256 TYR CD1  1 1 
       12 31663 1 1 123 TYR CD2  C -14.205  -1.688 -17.404 1.00 . A A . 256 TYR CD2  1 1 
       12 31664 1 1 123 TYR CE1  C -13.661  -4.213 -18.487 1.00 . A A . 256 TYR CE1  1 1 
       12 31665 1 1 123 TYR CE2  C -15.208  -2.390 -18.084 1.00 . A A . 256 TYR CE2  1 1 
       12 31666 1 1 123 TYR CG   C -12.930  -2.250 -17.266 1.00 . A A . 256 TYR CG   1 1 
       12 31667 1 1 123 TYR CZ   C -14.936  -3.651 -18.625 1.00 . A A . 256 TYR CZ   1 1 
       12 31668 1 1 123 TYR H    H -13.512  -0.551 -14.566 1.00 . A A . 256 TYR H    1 1 
       12 31669 1 1 123 TYR HA   H -11.734  -2.934 -14.941 1.00 . A A . 256 TYR HA   1 1 
       12 31670 1 1 123 TYR HB2  H -12.012  -0.434 -16.639 1.00 . A A . 256 TYR HB2  1 1 
       12 31671 1 1 123 TYR HB3  H -10.885  -1.754 -16.949 1.00 . A A . 256 TYR HB3  1 1 
       12 31672 1 1 123 TYR HD1  H -11.674  -3.944 -17.701 1.00 . A A . 256 TYR HD1  1 1 
       12 31673 1 1 123 TYR HD2  H -14.414  -0.715 -16.987 1.00 . A A . 256 TYR HD2  1 1 
       12 31674 1 1 123 TYR HE1  H -13.451  -5.187 -18.905 1.00 . A A . 256 TYR HE1  1 1 
       12 31675 1 1 123 TYR HE2  H -16.192  -1.957 -18.191 1.00 . A A . 256 TYR HE2  1 1 
       12 31676 1 1 123 TYR HH   H -15.528  -5.123 -19.690 1.00 . A A . 256 TYR HH   1 1 
       12 31677 1 1 123 TYR N    N -13.189  -1.471 -14.464 1.00 . A A . 256 TYR N    1 1 
       12 31678 1 1 123 TYR O    O -10.830   0.069 -14.106 1.00 . A A . 256 TYR O    1 1 
       12 31679 1 1 123 TYR OH   O -15.925  -4.343 -19.296 1.00 . A A . 256 TYR OH   1 1 
       12 31680 1 1 124 ALA C    C  -7.283  -1.806 -13.626 1.00 . A A . 257 ALA C    1 1 
       12 31681 1 1 124 ALA CA   C  -8.606  -1.161 -13.216 1.00 . A A . 257 ALA CA   1 1 
       12 31682 1 1 124 ALA CB   C  -8.802  -1.314 -11.710 1.00 . A A . 257 ALA CB   1 1 
       12 31683 1 1 124 ALA H    H  -9.693  -2.785 -14.116 1.00 . A A . 257 ALA H    1 1 
       12 31684 1 1 124 ALA HA   H  -8.587  -0.112 -13.470 1.00 . A A . 257 ALA HA   1 1 
       12 31685 1 1 124 ALA HB1  H  -8.356  -2.239 -11.381 1.00 . A A . 257 ALA HB1  1 1 
       12 31686 1 1 124 ALA HB2  H  -9.858  -1.321 -11.484 1.00 . A A . 257 ALA HB2  1 1 
       12 31687 1 1 124 ALA HB3  H  -8.331  -0.486 -11.200 1.00 . A A . 257 ALA HB3  1 1 
       12 31688 1 1 124 ALA N    N  -9.728  -1.823 -13.935 1.00 . A A . 257 ALA N    1 1 
       12 31689 1 1 124 ALA O    O  -7.246  -2.924 -14.101 1.00 . A A . 257 ALA O    1 1 
       12 31690 1 1 125 ASN C    C  -4.158  -2.131 -12.522 1.00 . A A . 258 ASN C    1 1 
       12 31691 1 1 125 ASN CA   C  -4.872  -1.689 -13.801 1.00 . A A . 258 ASN CA   1 1 
       12 31692 1 1 125 ASN CB   C  -4.038  -0.621 -14.514 1.00 . A A . 258 ASN CB   1 1 
       12 31693 1 1 125 ASN CG   C  -4.419   0.759 -13.977 1.00 . A A . 258 ASN CG   1 1 
       12 31694 1 1 125 ASN H    H  -6.248  -0.217 -13.043 1.00 . A A . 258 ASN H    1 1 
       12 31695 1 1 125 ASN HA   H  -5.012  -2.537 -14.452 1.00 . A A . 258 ASN HA   1 1 
       12 31696 1 1 125 ASN HB2  H  -2.989  -0.803 -14.333 1.00 . A A . 258 ASN HB2  1 1 
       12 31697 1 1 125 ASN HB3  H  -4.235  -0.659 -15.574 1.00 . A A . 258 ASN HB3  1 1 
       12 31698 1 1 125 ASN HD21 H  -3.632   1.732 -15.518 1.00 . A A . 258 ASN HD21 1 1 
       12 31699 1 1 125 ASN HD22 H  -4.346   2.712 -14.330 1.00 . A A . 258 ASN HD22 1 1 
       12 31700 1 1 125 ASN N    N  -6.195  -1.114 -13.435 1.00 . A A . 258 ASN N    1 1 
       12 31701 1 1 125 ASN ND2  N  -4.106   1.823 -14.666 1.00 . A A . 258 ASN ND2  1 1 
       12 31702 1 1 125 ASN O    O  -4.021  -1.369 -11.588 1.00 . A A . 258 ASN O    1 1 
       12 31703 1 1 125 ASN OD1  O  -5.011   0.870 -12.921 1.00 . A A . 258 ASN OD1  1 1 
       12 31704 1 1 126 VAL C    C  -1.526  -4.001 -11.504 1.00 . A A . 259 VAL C    1 1 
       12 31705 1 1 126 VAL CA   C  -3.022  -3.849 -11.238 1.00 . A A . 259 VAL CA   1 1 
       12 31706 1 1 126 VAL CB   C  -3.609  -5.200 -10.822 1.00 . A A . 259 VAL CB   1 1 
       12 31707 1 1 126 VAL CG1  C  -2.886  -5.708  -9.574 1.00 . A A . 259 VAL CG1  1 1 
       12 31708 1 1 126 VAL CG2  C  -5.098  -5.031 -10.513 1.00 . A A . 259 VAL CG2  1 1 
       12 31709 1 1 126 VAL H    H  -3.838  -3.963 -13.233 1.00 . A A . 259 VAL H    1 1 
       12 31710 1 1 126 VAL HA   H  -3.167  -3.140 -10.439 1.00 . A A . 259 VAL HA   1 1 
       12 31711 1 1 126 VAL HB   H  -3.484  -5.909 -11.625 1.00 . A A . 259 VAL HB   1 1 
       12 31712 1 1 126 VAL HG11 H  -1.844  -5.875  -9.805 1.00 . A A . 259 VAL HG11 1 1 
       12 31713 1 1 126 VAL HG12 H  -3.337  -6.634  -9.248 1.00 . A A . 259 VAL HG12 1 1 
       12 31714 1 1 126 VAL HG13 H  -2.966  -4.972  -8.787 1.00 . A A . 259 VAL HG13 1 1 
       12 31715 1 1 126 VAL HG21 H  -5.290  -5.330  -9.493 1.00 . A A . 259 VAL HG21 1 1 
       12 31716 1 1 126 VAL HG22 H  -5.677  -5.648 -11.184 1.00 . A A . 259 VAL HG22 1 1 
       12 31717 1 1 126 VAL HG23 H  -5.378  -3.996 -10.644 1.00 . A A . 259 VAL HG23 1 1 
       12 31718 1 1 126 VAL N    N  -3.713  -3.360 -12.468 1.00 . A A . 259 VAL N    1 1 
       12 31719 1 1 126 VAL O    O  -1.113  -4.497 -12.534 1.00 . A A . 259 VAL O    1 1 
       12 31720 1 1 127 VAL C    C   1.350  -4.645  -9.748 1.00 . A A . 260 VAL C    1 1 
       12 31721 1 1 127 VAL CA   C   0.763  -3.667 -10.771 1.00 . A A . 260 VAL CA   1 1 
       12 31722 1 1 127 VAL CB   C   1.386  -2.288 -10.554 1.00 . A A . 260 VAL CB   1 1 
       12 31723 1 1 127 VAL CG1  C   2.815  -2.277 -11.098 1.00 . A A . 260 VAL CG1  1 1 
       12 31724 1 1 127 VAL CG2  C   0.545  -1.230 -11.275 1.00 . A A . 260 VAL CG2  1 1 
       12 31725 1 1 127 VAL H    H  -1.070  -3.162  -9.761 1.00 . A A . 260 VAL H    1 1 
       12 31726 1 1 127 VAL HA   H   0.982  -4.010 -11.770 1.00 . A A . 260 VAL HA   1 1 
       12 31727 1 1 127 VAL HB   H   1.407  -2.070  -9.495 1.00 . A A . 260 VAL HB   1 1 
       12 31728 1 1 127 VAL HG11 H   3.348  -1.431 -10.691 1.00 . A A . 260 VAL HG11 1 1 
       12 31729 1 1 127 VAL HG12 H   2.790  -2.201 -12.175 1.00 . A A . 260 VAL HG12 1 1 
       12 31730 1 1 127 VAL HG13 H   3.316  -3.190 -10.813 1.00 . A A . 260 VAL HG13 1 1 
       12 31731 1 1 127 VAL HG21 H   1.164  -0.376 -11.508 1.00 . A A . 260 VAL HG21 1 1 
       12 31732 1 1 127 VAL HG22 H  -0.270  -0.920 -10.634 1.00 . A A . 260 VAL HG22 1 1 
       12 31733 1 1 127 VAL HG23 H   0.147  -1.647 -12.188 1.00 . A A . 260 VAL HG23 1 1 
       12 31734 1 1 127 VAL N    N  -0.710  -3.565 -10.580 1.00 . A A . 260 VAL N    1 1 
       12 31735 1 1 127 VAL O    O   1.091  -4.545  -8.564 1.00 . A A . 260 VAL O    1 1 
       12 31736 1 1 128 LEU C    C   4.185  -6.087  -8.912 1.00 . A A . 261 LEU C    1 1 
       12 31737 1 1 128 LEU CA   C   2.760  -6.545  -9.231 1.00 . A A . 261 LEU CA   1 1 
       12 31738 1 1 128 LEU CB   C   2.784  -7.952  -9.835 1.00 . A A . 261 LEU CB   1 1 
       12 31739 1 1 128 LEU CD1  C   1.378  -9.753 -10.852 1.00 . A A . 261 LEU CD1  1 1 
       12 31740 1 1 128 LEU CD2  C   0.371  -8.160  -9.218 1.00 . A A . 261 LEU CD2  1 1 
       12 31741 1 1 128 LEU CG   C   1.388  -8.309 -10.351 1.00 . A A . 261 LEU CG   1 1 
       12 31742 1 1 128 LEU H    H   2.355  -5.639 -11.144 1.00 . A A . 261 LEU H    1 1 
       12 31743 1 1 128 LEU HA   H   2.179  -6.557  -8.320 1.00 . A A . 261 LEU HA   1 1 
       12 31744 1 1 128 LEU HB2  H   3.493  -7.987 -10.646 1.00 . A A . 261 LEU HB2  1 1 
       12 31745 1 1 128 LEU HB3  H   3.075  -8.661  -9.074 1.00 . A A . 261 LEU HB3  1 1 
       12 31746 1 1 128 LEU HD11 H   0.491 -10.253 -10.490 1.00 . A A . 261 LEU HD11 1 1 
       12 31747 1 1 128 LEU HD12 H   2.254 -10.268 -10.488 1.00 . A A . 261 LEU HD12 1 1 
       12 31748 1 1 128 LEU HD13 H   1.376  -9.759 -11.932 1.00 . A A . 261 LEU HD13 1 1 
       12 31749 1 1 128 LEU HD21 H   0.838  -8.413  -8.277 1.00 . A A . 261 LEU HD21 1 1 
       12 31750 1 1 128 LEU HD22 H  -0.465  -8.822  -9.394 1.00 . A A . 261 LEU HD22 1 1 
       12 31751 1 1 128 LEU HD23 H   0.019  -7.139  -9.181 1.00 . A A . 261 LEU HD23 1 1 
       12 31752 1 1 128 LEU HG   H   1.124  -7.645 -11.162 1.00 . A A . 261 LEU HG   1 1 
       12 31753 1 1 128 LEU N    N   2.149  -5.580 -10.188 1.00 . A A . 261 LEU N    1 1 
       12 31754 1 1 128 LEU O    O   4.745  -5.253  -9.595 1.00 . A A . 261 LEU O    1 1 
       12 31755 1 1 129 GLY C    C   7.076  -6.286  -8.710 1.00 . A A . 262 GLY C    1 1 
       12 31756 1 1 129 GLY CA   C   6.147  -6.190  -7.500 1.00 . A A . 262 GLY CA   1 1 
       12 31757 1 1 129 GLY H    H   4.298  -7.273  -7.329 1.00 . A A . 262 GLY H    1 1 
       12 31758 1 1 129 GLY HA2  H   6.125  -5.169  -7.145 1.00 . A A . 262 GLY HA2  1 1 
       12 31759 1 1 129 GLY HA3  H   6.517  -6.833  -6.716 1.00 . A A . 262 GLY HA3  1 1 
       12 31760 1 1 129 GLY N    N   4.769  -6.610  -7.872 1.00 . A A . 262 GLY N    1 1 
       12 31761 1 1 129 GLY O    O   8.060  -5.578  -8.800 1.00 . A A . 262 GLY O    1 1 
       12 31762 1 1 130 ASP C    C   6.861  -7.467 -12.101 1.00 . A A . 263 ASP C    1 1 
       12 31763 1 1 130 ASP CA   C   7.684  -7.299 -10.821 1.00 . A A . 263 ASP CA   1 1 
       12 31764 1 1 130 ASP CB   C   8.572  -8.525 -10.624 1.00 . A A . 263 ASP CB   1 1 
       12 31765 1 1 130 ASP CG   C   7.744  -9.796 -10.818 1.00 . A A . 263 ASP CG   1 1 
       12 31766 1 1 130 ASP H    H   6.000  -7.735  -9.544 1.00 . A A . 263 ASP H    1 1 
       12 31767 1 1 130 ASP HA   H   8.305  -6.419 -10.907 1.00 . A A . 263 ASP HA   1 1 
       12 31768 1 1 130 ASP HB2  H   9.379  -8.505 -11.341 1.00 . A A . 263 ASP HB2  1 1 
       12 31769 1 1 130 ASP HB3  H   8.976  -8.514  -9.624 1.00 . A A . 263 ASP HB3  1 1 
       12 31770 1 1 130 ASP N    N   6.790  -7.163  -9.635 1.00 . A A . 263 ASP N    1 1 
       12 31771 1 1 130 ASP O    O   7.302  -7.125 -13.181 1.00 . A A . 263 ASP O    1 1 
       12 31772 1 1 130 ASP OD1  O   6.538  -9.728 -10.642 1.00 . A A . 263 ASP OD1  1 1 
       12 31773 1 1 130 ASP OD2  O   8.329 -10.819 -11.135 1.00 . A A . 263 ASP OD2  1 1 
       12 31774 1 1 131 ASP C    C   3.775  -7.109 -13.310 1.00 . A A . 264 ASP C    1 1 
       12 31775 1 1 131 ASP CA   C   4.840  -8.205 -13.213 1.00 . A A . 264 ASP CA   1 1 
       12 31776 1 1 131 ASP CB   C   4.158  -9.571 -13.139 1.00 . A A . 264 ASP CB   1 1 
       12 31777 1 1 131 ASP CG   C   5.211 -10.675 -13.254 1.00 . A A . 264 ASP CG   1 1 
       12 31778 1 1 131 ASP H    H   5.344  -8.281 -11.118 1.00 . A A . 264 ASP H    1 1 
       12 31779 1 1 131 ASP HA   H   5.469  -8.169 -14.091 1.00 . A A . 264 ASP HA   1 1 
       12 31780 1 1 131 ASP HB2  H   3.643  -9.663 -12.195 1.00 . A A . 264 ASP HB2  1 1 
       12 31781 1 1 131 ASP HB3  H   3.449  -9.665 -13.947 1.00 . A A . 264 ASP HB3  1 1 
       12 31782 1 1 131 ASP N    N   5.678  -8.003 -11.996 1.00 . A A . 264 ASP N    1 1 
       12 31783 1 1 131 ASP O    O   3.413  -6.491 -12.330 1.00 . A A . 264 ASP O    1 1 
       12 31784 1 1 131 ASP OD1  O   6.336 -10.359 -13.602 1.00 . A A . 264 ASP OD1  1 1 
       12 31785 1 1 131 ASP OD2  O   4.872 -11.818 -12.993 1.00 . A A . 264 ASP OD2  1 1 
       12 31786 1 1 132 SER C    C   0.937  -6.469 -15.171 1.00 . A A . 265 SER C    1 1 
       12 31787 1 1 132 SER CA   C   2.223  -5.821 -14.658 1.00 . A A . 265 SER CA   1 1 
       12 31788 1 1 132 SER CB   C   2.697  -4.773 -15.665 1.00 . A A . 265 SER CB   1 1 
       12 31789 1 1 132 SER H    H   3.577  -7.381 -15.268 1.00 . A A . 265 SER H    1 1 
       12 31790 1 1 132 SER HA   H   2.029  -5.344 -13.709 1.00 . A A . 265 SER HA   1 1 
       12 31791 1 1 132 SER HB2  H   1.959  -3.992 -15.748 1.00 . A A . 265 SER HB2  1 1 
       12 31792 1 1 132 SER HB3  H   3.632  -4.347 -15.326 1.00 . A A . 265 SER HB3  1 1 
       12 31793 1 1 132 SER HG   H   3.578  -6.034 -16.857 1.00 . A A . 265 SER HG   1 1 
       12 31794 1 1 132 SER N    N   3.270  -6.868 -14.491 1.00 . A A . 265 SER N    1 1 
       12 31795 1 1 132 SER O    O   0.963  -7.469 -15.859 1.00 . A A . 265 SER O    1 1 
       12 31796 1 1 132 SER OG   O   2.873  -5.387 -16.935 1.00 . A A . 265 SER OG   1 1 
       12 31797 1 1 133 LEU C    C  -2.431  -5.321 -15.641 1.00 . A A . 266 LEU C    1 1 
       12 31798 1 1 133 LEU CA   C  -1.487  -6.471 -15.290 1.00 . A A . 266 LEU CA   1 1 
       12 31799 1 1 133 LEU CB   C  -2.098  -7.317 -14.171 1.00 . A A . 266 LEU CB   1 1 
       12 31800 1 1 133 LEU CD1  C  -1.752  -9.291 -12.680 1.00 . A A . 266 LEU CD1  1 1 
       12 31801 1 1 133 LEU CD2  C  -1.225  -9.467 -15.111 1.00 . A A . 266 LEU CD2  1 1 
       12 31802 1 1 133 LEU CG   C  -1.213  -8.536 -13.896 1.00 . A A . 266 LEU CG   1 1 
       12 31803 1 1 133 LEU H    H  -0.177  -5.098 -14.278 1.00 . A A . 266 LEU H    1 1 
       12 31804 1 1 133 LEU HA   H  -1.326  -7.086 -16.163 1.00 . A A . 266 LEU HA   1 1 
       12 31805 1 1 133 LEU HB2  H  -2.172  -6.720 -13.275 1.00 . A A . 266 LEU HB2  1 1 
       12 31806 1 1 133 LEU HB3  H  -3.083  -7.647 -14.465 1.00 . A A . 266 LEU HB3  1 1 
       12 31807 1 1 133 LEU HD11 H  -1.241 -10.238 -12.589 1.00 . A A . 266 LEU HD11 1 1 
       12 31808 1 1 133 LEU HD12 H  -2.811  -9.464 -12.804 1.00 . A A . 266 LEU HD12 1 1 
       12 31809 1 1 133 LEU HD13 H  -1.585  -8.704 -11.789 1.00 . A A . 266 LEU HD13 1 1 
       12 31810 1 1 133 LEU HD21 H  -2.051  -9.210 -15.758 1.00 . A A . 266 LEU HD21 1 1 
       12 31811 1 1 133 LEU HD22 H  -1.335 -10.489 -14.779 1.00 . A A . 266 LEU HD22 1 1 
       12 31812 1 1 133 LEU HD23 H  -0.298  -9.365 -15.654 1.00 . A A . 266 LEU HD23 1 1 
       12 31813 1 1 133 LEU HG   H  -0.202  -8.209 -13.698 1.00 . A A . 266 LEU HG   1 1 
       12 31814 1 1 133 LEU N    N  -0.187  -5.904 -14.836 1.00 . A A . 266 LEU N    1 1 
       12 31815 1 1 133 LEU O    O  -3.611  -5.360 -15.353 1.00 . A A . 266 LEU O    1 1 
       12 31816 1 1 134 ASN C    C  -3.962  -3.595 -17.442 1.00 . A A . 267 ASN C    1 1 
       12 31817 1 1 134 ASN CA   C  -2.769  -3.125 -16.605 1.00 . A A . 267 ASN CA   1 1 
       12 31818 1 1 134 ASN CB   C  -1.947  -2.119 -17.413 1.00 . A A . 267 ASN CB   1 1 
       12 31819 1 1 134 ASN CG   C  -0.804  -1.583 -16.548 1.00 . A A . 267 ASN CG   1 1 
       12 31820 1 1 134 ASN H    H  -0.956  -4.275 -16.457 1.00 . A A . 267 ASN H    1 1 
       12 31821 1 1 134 ASN HA   H  -3.125  -2.655 -15.705 1.00 . A A . 267 ASN HA   1 1 
       12 31822 1 1 134 ASN HB2  H  -1.540  -2.606 -18.287 1.00 . A A . 267 ASN HB2  1 1 
       12 31823 1 1 134 ASN HB3  H  -2.579  -1.299 -17.718 1.00 . A A . 267 ASN HB3  1 1 
       12 31824 1 1 134 ASN HD21 H   0.234  -0.897 -18.096 1.00 . A A . 267 ASN HD21 1 1 
       12 31825 1 1 134 ASN HD22 H   0.947  -0.647 -16.577 1.00 . A A . 267 ASN HD22 1 1 
       12 31826 1 1 134 ASN N    N  -1.913  -4.289 -16.247 1.00 . A A . 267 ASN N    1 1 
       12 31827 1 1 134 ASN ND2  N   0.210  -0.993 -17.122 1.00 . A A . 267 ASN ND2  1 1 
       12 31828 1 1 134 ASN O    O  -3.963  -4.682 -17.982 1.00 . A A . 267 ASN O    1 1 
       12 31829 1 1 134 ASN OD1  O  -0.833  -1.703 -15.341 1.00 . A A . 267 ASN OD1  1 1 
       12 31830 1 1 135 ASP C    C  -6.742  -4.487 -17.821 1.00 . A A . 268 ASP C    1 1 
       12 31831 1 1 135 ASP CA   C  -6.177  -3.165 -18.344 1.00 . A A . 268 ASP CA   1 1 
       12 31832 1 1 135 ASP CB   C  -5.792  -3.317 -19.818 1.00 . A A . 268 ASP CB   1 1 
       12 31833 1 1 135 ASP CG   C  -5.347  -1.962 -20.372 1.00 . A A . 268 ASP CG   1 1 
       12 31834 1 1 135 ASP H    H  -4.950  -1.908 -17.097 1.00 . A A . 268 ASP H    1 1 
       12 31835 1 1 135 ASP HA   H  -6.929  -2.396 -18.248 1.00 . A A . 268 ASP HA   1 1 
       12 31836 1 1 135 ASP HB2  H  -4.985  -4.027 -19.911 1.00 . A A . 268 ASP HB2  1 1 
       12 31837 1 1 135 ASP HB3  H  -6.646  -3.668 -20.378 1.00 . A A . 268 ASP HB3  1 1 
       12 31838 1 1 135 ASP N    N  -4.977  -2.779 -17.547 1.00 . A A . 268 ASP N    1 1 
       12 31839 1 1 135 ASP O    O  -6.999  -5.405 -18.576 1.00 . A A . 268 ASP O    1 1 
       12 31840 1 1 135 ASP OD1  O  -5.609  -0.964 -19.720 1.00 . A A . 268 ASP OD1  1 1 
       12 31841 1 1 135 ASP OD2  O  -4.753  -1.946 -21.437 1.00 . A A . 268 ASP OD2  1 1 
       12 31842 1 1 136 CYS C    C  -8.875  -5.572 -15.364 1.00 . A A . 269 CYS C    1 1 
       12 31843 1 1 136 CYS CA   C  -7.488  -5.848 -15.951 1.00 . A A . 269 CYS CA   1 1 
       12 31844 1 1 136 CYS CB   C  -6.558  -6.347 -14.845 1.00 . A A . 269 CYS CB   1 1 
       12 31845 1 1 136 CYS H    H  -6.725  -3.834 -15.946 1.00 . A A . 269 CYS H    1 1 
       12 31846 1 1 136 CYS HA   H  -7.568  -6.600 -16.722 1.00 . A A . 269 CYS HA   1 1 
       12 31847 1 1 136 CYS HB2  H  -5.580  -6.543 -15.259 1.00 . A A . 269 CYS HB2  1 1 
       12 31848 1 1 136 CYS HB3  H  -6.479  -5.596 -14.073 1.00 . A A . 269 CYS HB3  1 1 
       12 31849 1 1 136 CYS HG   H  -8.069  -8.051 -14.561 1.00 . A A . 269 CYS HG   1 1 
       12 31850 1 1 136 CYS N    N  -6.938  -4.589 -16.533 1.00 . A A . 269 CYS N    1 1 
       12 31851 1 1 136 CYS O    O  -9.197  -4.457 -15.004 1.00 . A A . 269 CYS O    1 1 
       12 31852 1 1 136 CYS SG   S  -7.227  -7.872 -14.135 1.00 . A A . 269 CYS SG   1 1 
       12 31853 1 1 137 ARG C    C -11.040  -6.647 -13.201 1.00 . A A . 270 ARG C    1 1 
       12 31854 1 1 137 ARG CA   C -11.065  -6.376 -14.705 1.00 . A A . 270 ARG CA   1 1 
       12 31855 1 1 137 ARG CB   C -12.043  -7.341 -15.378 1.00 . A A . 270 ARG CB   1 1 
       12 31856 1 1 137 ARG CD   C -13.213  -7.896 -17.515 1.00 . A A . 270 ARG CD   1 1 
       12 31857 1 1 137 ARG CG   C -12.152  -7.006 -16.867 1.00 . A A . 270 ARG CG   1 1 
       12 31858 1 1 137 ARG CZ   C -13.649 -10.268 -17.744 1.00 . A A . 270 ARG CZ   1 1 
       12 31859 1 1 137 ARG H    H  -9.419  -7.470 -15.564 1.00 . A A . 270 ARG H    1 1 
       12 31860 1 1 137 ARG HA   H -11.380  -5.359 -14.884 1.00 . A A . 270 ARG HA   1 1 
       12 31861 1 1 137 ARG HB2  H -11.684  -8.355 -15.262 1.00 . A A . 270 ARG HB2  1 1 
       12 31862 1 1 137 ARG HB3  H -13.014  -7.248 -14.919 1.00 . A A . 270 ARG HB3  1 1 
       12 31863 1 1 137 ARG HD2  H -14.177  -7.685 -17.076 1.00 . A A . 270 ARG HD2  1 1 
       12 31864 1 1 137 ARG HD3  H -13.250  -7.699 -18.576 1.00 . A A . 270 ARG HD3  1 1 
       12 31865 1 1 137 ARG HE   H -12.053  -9.563 -16.798 1.00 . A A . 270 ARG HE   1 1 
       12 31866 1 1 137 ARG HG2  H -12.432  -5.969 -16.982 1.00 . A A . 270 ARG HG2  1 1 
       12 31867 1 1 137 ARG HG3  H -11.200  -7.177 -17.346 1.00 . A A . 270 ARG HG3  1 1 
       12 31868 1 1 137 ARG HH11 H -12.514 -11.762 -17.045 1.00 . A A . 270 ARG HH11 1 1 
       12 31869 1 1 137 ARG HH12 H -13.945 -12.242 -17.894 1.00 . A A . 270 ARG HH12 1 1 
       12 31870 1 1 137 ARG HH21 H -14.966  -8.993 -18.550 1.00 . A A . 270 ARG HH21 1 1 
       12 31871 1 1 137 ARG HH22 H -15.334 -10.675 -18.747 1.00 . A A . 270 ARG HH22 1 1 
       12 31872 1 1 137 ARG N    N  -9.699  -6.579 -15.266 1.00 . A A . 270 ARG N    1 1 
       12 31873 1 1 137 ARG NE   N -12.867  -9.328 -17.289 1.00 . A A . 270 ARG NE   1 1 
       12 31874 1 1 137 ARG NH1  N -13.346 -11.522 -17.546 1.00 . A A . 270 ARG NH1  1 1 
       12 31875 1 1 137 ARG NH2  N -14.734  -9.955 -18.398 1.00 . A A . 270 ARG NH2  1 1 
       12 31876 1 1 137 ARG O    O -10.383  -7.558 -12.737 1.00 . A A . 270 ARG O    1 1 
       12 31877 1 1 138 ILE C    C -13.116  -6.660 -10.544 1.00 . A A . 271 ILE C    1 1 
       12 31878 1 1 138 ILE CA   C -11.763  -6.076 -10.958 1.00 . A A . 271 ILE CA   1 1 
       12 31879 1 1 138 ILE CB   C -11.556  -4.734 -10.251 1.00 . A A . 271 ILE CB   1 1 
       12 31880 1 1 138 ILE CD1  C  -9.140  -5.016 -10.848 1.00 . A A . 271 ILE CD1  1 1 
       12 31881 1 1 138 ILE CG1  C -10.316  -4.036 -10.820 1.00 . A A . 271 ILE CG1  1 1 
       12 31882 1 1 138 ILE CG2  C -11.362  -4.971  -8.752 1.00 . A A . 271 ILE CG2  1 1 
       12 31883 1 1 138 ILE H    H -12.272  -5.132 -12.828 1.00 . A A . 271 ILE H    1 1 
       12 31884 1 1 138 ILE HA   H -10.975  -6.759 -10.680 1.00 . A A . 271 ILE HA   1 1 
       12 31885 1 1 138 ILE HB   H -12.424  -4.110 -10.405 1.00 . A A . 271 ILE HB   1 1 
       12 31886 1 1 138 ILE HD11 H  -9.143  -5.607  -9.945 1.00 . A A . 271 ILE HD11 1 1 
       12 31887 1 1 138 ILE HD12 H  -8.213  -4.467 -10.915 1.00 . A A . 271 ILE HD12 1 1 
       12 31888 1 1 138 ILE HD13 H  -9.235  -5.667 -11.704 1.00 . A A . 271 ILE HD13 1 1 
       12 31889 1 1 138 ILE HG12 H -10.524  -3.689 -11.824 1.00 . A A . 271 ILE HG12 1 1 
       12 31890 1 1 138 ILE HG13 H -10.062  -3.192 -10.196 1.00 . A A . 271 ILE HG13 1 1 
       12 31891 1 1 138 ILE HG21 H -12.042  -5.741  -8.419 1.00 . A A . 271 ILE HG21 1 1 
       12 31892 1 1 138 ILE HG22 H -11.561  -4.056  -8.215 1.00 . A A . 271 ILE HG22 1 1 
       12 31893 1 1 138 ILE HG23 H -10.345  -5.285  -8.567 1.00 . A A . 271 ILE HG23 1 1 
       12 31894 1 1 138 ILE N    N -11.750  -5.863 -12.433 1.00 . A A . 271 ILE N    1 1 
       12 31895 1 1 138 ILE O    O -14.145  -6.033 -10.690 1.00 . A A . 271 ILE O    1 1 
       12 31896 1 1 139 ILE C    C -14.962  -7.771  -8.374 1.00 . A A . 272 ILE C    1 1 
       12 31897 1 1 139 ILE CA   C -14.405  -8.484  -9.606 1.00 . A A . 272 ILE CA   1 1 
       12 31898 1 1 139 ILE CB   C -14.175  -9.956  -9.273 1.00 . A A . 272 ILE CB   1 1 
       12 31899 1 1 139 ILE CD1  C -13.334 -12.134 -10.165 1.00 . A A . 272 ILE CD1  1 1 
       12 31900 1 1 139 ILE CG1  C -13.683 -10.689 -10.523 1.00 . A A . 272 ILE CG1  1 1 
       12 31901 1 1 139 ILE CG2  C -15.487 -10.578  -8.792 1.00 . A A . 272 ILE CG2  1 1 
       12 31902 1 1 139 ILE H    H -12.279  -8.349  -9.919 1.00 . A A . 272 ILE H    1 1 
       12 31903 1 1 139 ILE HA   H -15.120  -8.411 -10.413 1.00 . A A . 272 ILE HA   1 1 
       12 31904 1 1 139 ILE HB   H -13.433 -10.034  -8.491 1.00 . A A . 272 ILE HB   1 1 
       12 31905 1 1 139 ILE HD11 H -13.221 -12.221  -9.096 1.00 . A A . 272 ILE HD11 1 1 
       12 31906 1 1 139 ILE HD12 H -12.408 -12.411 -10.649 1.00 . A A . 272 ILE HD12 1 1 
       12 31907 1 1 139 ILE HD13 H -14.124 -12.789 -10.499 1.00 . A A . 272 ILE HD13 1 1 
       12 31908 1 1 139 ILE HG12 H -14.460 -10.681 -11.274 1.00 . A A . 272 ILE HG12 1 1 
       12 31909 1 1 139 ILE HG13 H -12.805 -10.194 -10.909 1.00 . A A . 272 ILE HG13 1 1 
       12 31910 1 1 139 ILE HG21 H -15.783 -10.118  -7.860 1.00 . A A . 272 ILE HG21 1 1 
       12 31911 1 1 139 ILE HG22 H -15.350 -11.638  -8.644 1.00 . A A . 272 ILE HG22 1 1 
       12 31912 1 1 139 ILE HG23 H -16.255 -10.414  -9.534 1.00 . A A . 272 ILE HG23 1 1 
       12 31913 1 1 139 ILE N    N -13.120  -7.859 -10.029 1.00 . A A . 272 ILE N    1 1 
       12 31914 1 1 139 ILE O    O -16.151  -7.551  -8.263 1.00 . A A . 272 ILE O    1 1 
       12 31915 1 1 140 PHE C    C -14.428  -5.223  -6.365 1.00 . A A . 273 PHE C    1 1 
       12 31916 1 1 140 PHE CA   C -14.625  -6.730  -6.222 1.00 . A A . 273 PHE CA   1 1 
       12 31917 1 1 140 PHE CB   C -13.854  -7.224  -4.995 1.00 . A A . 273 PHE CB   1 1 
       12 31918 1 1 140 PHE CD1  C -15.346  -9.157  -4.365 1.00 . A A . 273 PHE CD1  1 1 
       12 31919 1 1 140 PHE CD2  C -13.064  -9.621  -5.043 1.00 . A A . 273 PHE CD2  1 1 
       12 31920 1 1 140 PHE CE1  C -15.569 -10.527  -4.178 1.00 . A A . 273 PHE CE1  1 1 
       12 31921 1 1 140 PHE CE2  C -13.287 -10.991  -4.856 1.00 . A A . 273 PHE CE2  1 1 
       12 31922 1 1 140 PHE CG   C -14.094  -8.703  -4.798 1.00 . A A . 273 PHE CG   1 1 
       12 31923 1 1 140 PHE CZ   C -14.538 -11.444  -4.423 1.00 . A A . 273 PHE CZ   1 1 
       12 31924 1 1 140 PHE H    H -13.164  -7.607  -7.540 1.00 . A A . 273 PHE H    1 1 
       12 31925 1 1 140 PHE HA   H -15.676  -6.946  -6.097 1.00 . A A . 273 PHE HA   1 1 
       12 31926 1 1 140 PHE HB2  H -12.798  -7.049  -5.141 1.00 . A A . 273 PHE HB2  1 1 
       12 31927 1 1 140 PHE HB3  H -14.189  -6.686  -4.121 1.00 . A A . 273 PHE HB3  1 1 
       12 31928 1 1 140 PHE HD1  H -16.141  -8.450  -4.176 1.00 . A A . 273 PHE HD1  1 1 
       12 31929 1 1 140 PHE HD2  H -12.099  -9.271  -5.377 1.00 . A A . 273 PHE HD2  1 1 
       12 31930 1 1 140 PHE HE1  H -16.534 -10.876  -3.845 1.00 . A A . 273 PHE HE1  1 1 
       12 31931 1 1 140 PHE HE2  H -12.491 -11.699  -5.043 1.00 . A A . 273 PHE HE2  1 1 
       12 31932 1 1 140 PHE HZ   H -14.711 -12.500  -4.278 1.00 . A A . 273 PHE HZ   1 1 
       12 31933 1 1 140 PHE N    N -14.120  -7.416  -7.442 1.00 . A A . 273 PHE N    1 1 
       12 31934 1 1 140 PHE O    O -13.323  -4.741  -6.515 1.00 . A A . 273 PHE O    1 1 
       12 31935 1 1 141 VAL C    C -15.722  -2.354  -5.082 1.00 . A A . 274 VAL C    1 1 
       12 31936 1 1 141 VAL CA   C -15.384  -2.994  -6.429 1.00 . A A . 274 VAL CA   1 1 
       12 31937 1 1 141 VAL CB   C -16.364  -2.493  -7.491 1.00 . A A . 274 VAL CB   1 1 
       12 31938 1 1 141 VAL CG1  C -16.134  -3.255  -8.797 1.00 . A A . 274 VAL CG1  1 1 
       12 31939 1 1 141 VAL CG2  C -17.798  -2.728  -7.010 1.00 . A A . 274 VAL CG2  1 1 
       12 31940 1 1 141 VAL H    H -16.375  -4.892  -6.182 1.00 . A A . 274 VAL H    1 1 
       12 31941 1 1 141 VAL HA   H -14.376  -2.726  -6.713 1.00 . A A . 274 VAL HA   1 1 
       12 31942 1 1 141 VAL HB   H -16.206  -1.438  -7.657 1.00 . A A . 274 VAL HB   1 1 
       12 31943 1 1 141 VAL HG11 H -16.386  -4.295  -8.656 1.00 . A A . 274 VAL HG11 1 1 
       12 31944 1 1 141 VAL HG12 H -15.097  -3.171  -9.085 1.00 . A A . 274 VAL HG12 1 1 
       12 31945 1 1 141 VAL HG13 H -16.758  -2.835  -9.573 1.00 . A A . 274 VAL HG13 1 1 
       12 31946 1 1 141 VAL HG21 H -18.146  -1.857  -6.475 1.00 . A A . 274 VAL HG21 1 1 
       12 31947 1 1 141 VAL HG22 H -17.821  -3.586  -6.355 1.00 . A A . 274 VAL HG22 1 1 
       12 31948 1 1 141 VAL HG23 H -18.438  -2.907  -7.861 1.00 . A A . 274 VAL HG23 1 1 
       12 31949 1 1 141 VAL N    N -15.496  -4.476  -6.309 1.00 . A A . 274 VAL N    1 1 
       12 31950 1 1 141 VAL O    O -15.357  -1.229  -4.805 1.00 . A A . 274 VAL O    1 1 
       12 31951 1 1 142 ASP C    C -15.527  -2.257  -2.085 1.00 . A A . 275 ASP C    1 1 
       12 31952 1 1 142 ASP CA   C -16.789  -2.515  -2.910 1.00 . A A . 275 ASP CA   1 1 
       12 31953 1 1 142 ASP CB   C -17.682  -3.516  -2.174 1.00 . A A . 275 ASP CB   1 1 
       12 31954 1 1 142 ASP CG   C -19.017  -3.647  -2.909 1.00 . A A . 275 ASP CG   1 1 
       12 31955 1 1 142 ASP H    H -16.702  -3.973  -4.490 1.00 . A A . 275 ASP H    1 1 
       12 31956 1 1 142 ASP HA   H -17.326  -1.588  -3.043 1.00 . A A . 275 ASP HA   1 1 
       12 31957 1 1 142 ASP HB2  H -17.192  -4.479  -2.141 1.00 . A A . 275 ASP HB2  1 1 
       12 31958 1 1 142 ASP HB3  H -17.860  -3.168  -1.167 1.00 . A A . 275 ASP HB3  1 1 
       12 31959 1 1 142 ASP N    N -16.419  -3.068  -4.243 1.00 . A A . 275 ASP N    1 1 
       12 31960 1 1 142 ASP O    O -15.469  -1.336  -1.294 1.00 . A A . 275 ASP O    1 1 
       12 31961 1 1 142 ASP OD1  O -19.282  -2.821  -3.766 1.00 . A A . 275 ASP OD1  1 1 
       12 31962 1 1 142 ASP OD2  O -19.751  -4.572  -2.602 1.00 . A A . 275 ASP OD2  1 1 
       12 31963 1 1 143 GLU C    C -12.398  -1.813  -2.126 1.00 . A A . 276 GLU C    1 1 
       12 31964 1 1 143 GLU CA   C -13.271  -2.877  -1.459 1.00 . A A . 276 GLU CA   1 1 
       12 31965 1 1 143 GLU CB   C -12.499  -4.197  -1.401 1.00 . A A . 276 GLU CB   1 1 
       12 31966 1 1 143 GLU CD   C -13.724  -4.900   0.663 1.00 . A A . 276 GLU CD   1 1 
       12 31967 1 1 143 GLU CG   C -13.381  -5.282  -0.778 1.00 . A A . 276 GLU CG   1 1 
       12 31968 1 1 143 GLU H    H -14.587  -3.813  -2.884 1.00 . A A . 276 GLU H    1 1 
       12 31969 1 1 143 GLU HA   H -13.523  -2.562  -0.458 1.00 . A A . 276 GLU HA   1 1 
       12 31970 1 1 143 GLU HB2  H -12.217  -4.492  -2.402 1.00 . A A . 276 GLU HB2  1 1 
       12 31971 1 1 143 GLU HB3  H -11.612  -4.069  -0.800 1.00 . A A . 276 GLU HB3  1 1 
       12 31972 1 1 143 GLU HG2  H -14.292  -5.377  -1.353 1.00 . A A . 276 GLU HG2  1 1 
       12 31973 1 1 143 GLU HG3  H -12.853  -6.223  -0.784 1.00 . A A . 276 GLU HG3  1 1 
       12 31974 1 1 143 GLU N    N -14.519  -3.072  -2.249 1.00 . A A . 276 GLU N    1 1 
       12 31975 1 1 143 GLU O    O -11.525  -2.120  -2.914 1.00 . A A . 276 GLU O    1 1 
       12 31976 1 1 143 GLU OE1  O -13.035  -4.056   1.212 1.00 . A A . 276 GLU OE1  1 1 
       12 31977 1 1 143 GLU OE2  O -14.670  -5.460   1.194 1.00 . A A . 276 GLU OE2  1 1 
       12 31978 1 1 144 VAL C    C -11.143   1.334  -1.295 1.00 . A A . 277 VAL C    1 1 
       12 31979 1 1 144 VAL CA   C -11.796   0.521  -2.410 1.00 . A A . 277 VAL CA   1 1 
       12 31980 1 1 144 VAL CB   C -12.683   1.446  -3.239 1.00 . A A . 277 VAL CB   1 1 
       12 31981 1 1 144 VAL CG1  C -11.803   2.367  -4.084 1.00 . A A . 277 VAL CG1  1 1 
       12 31982 1 1 144 VAL CG2  C -13.585   0.612  -4.152 1.00 . A A . 277 VAL CG2  1 1 
       12 31983 1 1 144 VAL H    H -13.324  -0.344  -1.162 1.00 . A A . 277 VAL H    1 1 
       12 31984 1 1 144 VAL HA   H -11.031   0.093  -3.040 1.00 . A A . 277 VAL HA   1 1 
       12 31985 1 1 144 VAL HB   H -13.290   2.046  -2.574 1.00 . A A . 277 VAL HB   1 1 
       12 31986 1 1 144 VAL HG11 H -12.175   3.379  -4.022 1.00 . A A . 277 VAL HG11 1 1 
       12 31987 1 1 144 VAL HG12 H -11.820   2.038  -5.112 1.00 . A A . 277 VAL HG12 1 1 
       12 31988 1 1 144 VAL HG13 H -10.789   2.334  -3.713 1.00 . A A . 277 VAL HG13 1 1 
       12 31989 1 1 144 VAL HG21 H -14.618   0.769  -3.881 1.00 . A A . 277 VAL HG21 1 1 
       12 31990 1 1 144 VAL HG22 H -13.340  -0.435  -4.043 1.00 . A A . 277 VAL HG22 1 1 
       12 31991 1 1 144 VAL HG23 H -13.433   0.911  -5.179 1.00 . A A . 277 VAL HG23 1 1 
       12 31992 1 1 144 VAL N    N -12.619  -0.566  -1.806 1.00 . A A . 277 VAL N    1 1 
       12 31993 1 1 144 VAL O    O -11.775   1.670  -0.313 1.00 . A A . 277 VAL O    1 1 
       12 31994 1 1 145 PHE C    C  -8.452   3.626  -1.034 1.00 . A A . 278 PHE C    1 1 
       12 31995 1 1 145 PHE CA   C  -9.210   2.468  -0.386 1.00 . A A . 278 PHE CA   1 1 
       12 31996 1 1 145 PHE CB   C  -8.232   1.585   0.389 1.00 . A A . 278 PHE CB   1 1 
       12 31997 1 1 145 PHE CD1  C  -9.027   2.445   2.621 1.00 . A A . 278 PHE CD1  1 1 
       12 31998 1 1 145 PHE CD2  C  -8.995   0.050   2.239 1.00 . A A . 278 PHE CD2  1 1 
       12 31999 1 1 145 PHE CE1  C  -9.520   2.233   3.913 1.00 . A A . 278 PHE CE1  1 1 
       12 32000 1 1 145 PHE CE2  C  -9.488  -0.162   3.533 1.00 . A A . 278 PHE CE2  1 1 
       12 32001 1 1 145 PHE CG   C  -8.763   1.353   1.783 1.00 . A A . 278 PHE CG   1 1 
       12 32002 1 1 145 PHE CZ   C  -9.750   0.930   4.369 1.00 . A A . 278 PHE CZ   1 1 
       12 32003 1 1 145 PHE H    H  -9.400   1.391  -2.242 1.00 . A A . 278 PHE H    1 1 
       12 32004 1 1 145 PHE HA   H  -9.948   2.866   0.293 1.00 . A A . 278 PHE HA   1 1 
       12 32005 1 1 145 PHE HB2  H  -8.122   0.637  -0.118 1.00 . A A . 278 PHE HB2  1 1 
       12 32006 1 1 145 PHE HB3  H  -7.271   2.076   0.448 1.00 . A A . 278 PHE HB3  1 1 
       12 32007 1 1 145 PHE HD1  H  -8.850   3.450   2.268 1.00 . A A . 278 PHE HD1  1 1 
       12 32008 1 1 145 PHE HD2  H  -8.793  -0.792   1.594 1.00 . A A . 278 PHE HD2  1 1 
       12 32009 1 1 145 PHE HE1  H  -9.722   3.077   4.558 1.00 . A A . 278 PHE HE1  1 1 
       12 32010 1 1 145 PHE HE2  H  -9.666  -1.167   3.885 1.00 . A A . 278 PHE HE2  1 1 
       12 32011 1 1 145 PHE HZ   H -10.130   0.767   5.367 1.00 . A A . 278 PHE HZ   1 1 
       12 32012 1 1 145 PHE N    N  -9.890   1.664  -1.439 1.00 . A A . 278 PHE N    1 1 
       12 32013 1 1 145 PHE O    O  -7.957   3.521  -2.137 1.00 . A A . 278 PHE O    1 1 
       12 32014 1 1 146 LYS C    C  -6.225   5.957  -0.331 1.00 . A A . 279 LYS C    1 1 
       12 32015 1 1 146 LYS CA   C  -7.638   5.904  -0.916 1.00 . A A . 279 LYS CA   1 1 
       12 32016 1 1 146 LYS CB   C  -8.389   7.184  -0.552 1.00 . A A . 279 LYS CB   1 1 
       12 32017 1 1 146 LYS CD   C  -8.417   9.669  -0.784 1.00 . A A . 279 LYS CD   1 1 
       12 32018 1 1 146 LYS CE   C  -7.950  10.837  -1.655 1.00 . A A . 279 LYS CE   1 1 
       12 32019 1 1 146 LYS CG   C  -7.742   8.378  -1.254 1.00 . A A . 279 LYS CG   1 1 
       12 32020 1 1 146 LYS H    H  -8.775   4.791   0.535 1.00 . A A . 279 LYS H    1 1 
       12 32021 1 1 146 LYS HA   H  -7.581   5.811  -1.991 1.00 . A A . 279 LYS HA   1 1 
       12 32022 1 1 146 LYS HB2  H  -9.418   7.097  -0.868 1.00 . A A . 279 LYS HB2  1 1 
       12 32023 1 1 146 LYS HB3  H  -8.350   7.333   0.516 1.00 . A A . 279 LYS HB3  1 1 
       12 32024 1 1 146 LYS HD2  H  -9.489   9.563  -0.863 1.00 . A A . 279 LYS HD2  1 1 
       12 32025 1 1 146 LYS HD3  H  -8.150   9.860   0.244 1.00 . A A . 279 LYS HD3  1 1 
       12 32026 1 1 146 LYS HE2  H  -8.285  11.767  -1.220 1.00 . A A . 279 LYS HE2  1 1 
       12 32027 1 1 146 LYS HE3  H  -6.873  10.834  -1.715 1.00 . A A . 279 LYS HE3  1 1 
       12 32028 1 1 146 LYS HG2  H  -6.689   8.412  -1.012 1.00 . A A . 279 LYS HG2  1 1 
       12 32029 1 1 146 LYS HG3  H  -7.863   8.278  -2.322 1.00 . A A . 279 LYS HG3  1 1 
       12 32030 1 1 146 LYS HZ1  H  -8.382   9.721  -3.361 1.00 . A A . 279 LYS HZ1  1 1 
       12 32031 1 1 146 LYS HZ2  H  -8.047  11.358  -3.669 1.00 . A A . 279 LYS HZ2  1 1 
       12 32032 1 1 146 LYS HZ3  H  -9.541  10.905  -2.998 1.00 . A A . 279 LYS HZ3  1 1 
       12 32033 1 1 146 LYS N    N  -8.361   4.731  -0.351 1.00 . A A . 279 LYS N    1 1 
       12 32034 1 1 146 LYS NZ   N  -8.523  10.695  -3.024 1.00 . A A . 279 LYS NZ   1 1 
       12 32035 1 1 146 LYS O    O  -6.001   5.602   0.809 1.00 . A A . 279 LYS O    1 1 
       12 32036 1 1 147 ILE C    C  -3.509   7.899  -0.257 1.00 . A A . 280 ILE C    1 1 
       12 32037 1 1 147 ILE CA   C  -3.867   6.454  -0.601 1.00 . A A . 280 ILE CA   1 1 
       12 32038 1 1 147 ILE CB   C  -2.912   5.936  -1.674 1.00 . A A . 280 ILE CB   1 1 
       12 32039 1 1 147 ILE CD1  C  -2.453   4.044  -3.240 1.00 . A A . 280 ILE CD1  1 1 
       12 32040 1 1 147 ILE CG1  C  -3.306   4.509  -2.058 1.00 . A A . 280 ILE CG1  1 1 
       12 32041 1 1 147 ILE CG2  C  -1.482   5.942  -1.129 1.00 . A A . 280 ILE CG2  1 1 
       12 32042 1 1 147 ILE H    H  -5.469   6.664  -2.026 1.00 . A A . 280 ILE H    1 1 
       12 32043 1 1 147 ILE HA   H  -3.777   5.842   0.284 1.00 . A A . 280 ILE HA   1 1 
       12 32044 1 1 147 ILE HB   H  -2.968   6.575  -2.545 1.00 . A A . 280 ILE HB   1 1 
       12 32045 1 1 147 ILE HD11 H  -1.815   4.854  -3.563 1.00 . A A . 280 ILE HD11 1 1 
       12 32046 1 1 147 ILE HD12 H  -3.096   3.747  -4.054 1.00 . A A . 280 ILE HD12 1 1 
       12 32047 1 1 147 ILE HD13 H  -1.844   3.206  -2.936 1.00 . A A . 280 ILE HD13 1 1 
       12 32048 1 1 147 ILE HG12 H  -3.144   3.852  -1.215 1.00 . A A . 280 ILE HG12 1 1 
       12 32049 1 1 147 ILE HG13 H  -4.348   4.485  -2.339 1.00 . A A . 280 ILE HG13 1 1 
       12 32050 1 1 147 ILE HG21 H  -1.117   6.957  -1.090 1.00 . A A . 280 ILE HG21 1 1 
       12 32051 1 1 147 ILE HG22 H  -0.848   5.355  -1.775 1.00 . A A . 280 ILE HG22 1 1 
       12 32052 1 1 147 ILE HG23 H  -1.476   5.519  -0.135 1.00 . A A . 280 ILE HG23 1 1 
       12 32053 1 1 147 ILE N    N  -5.268   6.389  -1.107 1.00 . A A . 280 ILE N    1 1 
       12 32054 1 1 147 ILE O    O  -3.774   8.814  -1.012 1.00 . A A . 280 ILE O    1 1 
       12 32055 1 1 148 GLU C    C  -1.083   9.766   0.871 1.00 . A A . 281 GLU C    1 1 
       12 32056 1 1 148 GLU CA   C  -2.530   9.492   1.285 1.00 . A A . 281 GLU CA   1 1 
       12 32057 1 1 148 GLU CB   C  -2.654   9.629   2.803 1.00 . A A . 281 GLU CB   1 1 
       12 32058 1 1 148 GLU CD   C  -4.226   9.551   4.738 1.00 . A A . 281 GLU CD   1 1 
       12 32059 1 1 148 GLU CG   C  -4.083   9.304   3.236 1.00 . A A . 281 GLU CG   1 1 
       12 32060 1 1 148 GLU H    H  -2.706   7.354   1.472 1.00 . A A . 281 GLU H    1 1 
       12 32061 1 1 148 GLU HA   H  -3.185  10.201   0.802 1.00 . A A . 281 GLU HA   1 1 
       12 32062 1 1 148 GLU HB2  H  -1.968   8.946   3.282 1.00 . A A . 281 GLU HB2  1 1 
       12 32063 1 1 148 GLU HB3  H  -2.414  10.641   3.093 1.00 . A A . 281 GLU HB3  1 1 
       12 32064 1 1 148 GLU HG2  H  -4.777   9.934   2.697 1.00 . A A . 281 GLU HG2  1 1 
       12 32065 1 1 148 GLU HG3  H  -4.297   8.266   3.022 1.00 . A A . 281 GLU HG3  1 1 
       12 32066 1 1 148 GLU N    N  -2.908   8.108   0.881 1.00 . A A . 281 GLU N    1 1 
       12 32067 1 1 148 GLU O    O  -0.265   8.869   0.813 1.00 . A A . 281 GLU O    1 1 
       12 32068 1 1 148 GLU OE1  O  -5.347   9.527   5.218 1.00 . A A . 281 GLU OE1  1 1 
       12 32069 1 1 148 GLU OE2  O  -3.213   9.760   5.383 1.00 . A A . 281 GLU OE2  1 1 
       12 32070 1 1 149 ARG C    C   1.150  12.486   1.049 1.00 . A A . 282 ARG C    1 1 
       12 32071 1 1 149 ARG CA   C   0.632  11.339   0.178 1.00 . A A . 282 ARG CA   1 1 
       12 32072 1 1 149 ARG CB   C   0.643  11.771  -1.290 1.00 . A A . 282 ARG CB   1 1 
       12 32073 1 1 149 ARG CD   C  -0.706  13.003  -2.993 1.00 . A A . 282 ARG CD   1 1 
       12 32074 1 1 149 ARG CG   C  -0.773  12.156  -1.721 1.00 . A A . 282 ARG CG   1 1 
       12 32075 1 1 149 ARG CZ   C  -0.004  11.263  -4.526 1.00 . A A . 282 ARG CZ   1 1 
       12 32076 1 1 149 ARG H    H  -1.440  11.705   0.642 1.00 . A A . 282 ARG H    1 1 
       12 32077 1 1 149 ARG HA   H   1.268  10.475   0.305 1.00 . A A . 282 ARG HA   1 1 
       12 32078 1 1 149 ARG HB2  H   1.299  12.620  -1.410 1.00 . A A . 282 ARG HB2  1 1 
       12 32079 1 1 149 ARG HB3  H   0.995  10.954  -1.903 1.00 . A A . 282 ARG HB3  1 1 
       12 32080 1 1 149 ARG HD2  H  -1.682  13.038  -3.455 1.00 . A A . 282 ARG HD2  1 1 
       12 32081 1 1 149 ARG HD3  H  -0.391  14.005  -2.742 1.00 . A A . 282 ARG HD3  1 1 
       12 32082 1 1 149 ARG HE   H   1.118  12.852  -4.128 1.00 . A A . 282 ARG HE   1 1 
       12 32083 1 1 149 ARG HG2  H  -1.347  11.260  -1.914 1.00 . A A . 282 ARG HG2  1 1 
       12 32084 1 1 149 ARG HG3  H  -1.248  12.725  -0.937 1.00 . A A . 282 ARG HG3  1 1 
       12 32085 1 1 149 ARG HH11 H   1.717  11.197  -5.546 1.00 . A A . 282 ARG HH11 1 1 
       12 32086 1 1 149 ARG HH12 H   0.641   9.864  -5.804 1.00 . A A . 282 ARG HH12 1 1 
       12 32087 1 1 149 ARG HH21 H  -1.790  11.066  -3.642 1.00 . A A . 282 ARG HH21 1 1 
       12 32088 1 1 149 ARG HH22 H  -1.345   9.790  -4.726 1.00 . A A . 282 ARG HH22 1 1 
       12 32089 1 1 149 ARG N    N  -0.762  11.000   0.586 1.00 . A A . 282 ARG N    1 1 
       12 32090 1 1 149 ARG NE   N   0.270  12.398  -3.942 1.00 . A A . 282 ARG NE   1 1 
       12 32091 1 1 149 ARG NH1  N   0.851  10.733  -5.356 1.00 . A A . 282 ARG NH1  1 1 
       12 32092 1 1 149 ARG NH2  N  -1.134  10.660  -4.279 1.00 . A A . 282 ARG NH2  1 1 
       12 32093 1 1 149 ARG O    O   0.384  13.226   1.633 1.00 . A A . 282 ARG O    1 1 
       12 32094 1 1 150 PRO C    C   2.657  15.104   1.488 1.00 . A A . 283 PRO C    1 1 
       12 32095 1 1 150 PRO CA   C   3.088  13.707   1.942 1.00 . A A . 283 PRO CA   1 1 
       12 32096 1 1 150 PRO CB   C   4.593  13.509   1.715 1.00 . A A . 283 PRO CB   1 1 
       12 32097 1 1 150 PRO CD   C   3.440  11.786   0.461 1.00 . A A . 283 PRO CD   1 1 
       12 32098 1 1 150 PRO CG   C   4.717  12.619   0.521 1.00 . A A . 283 PRO CG   1 1 
       12 32099 1 1 150 PRO HA   H   2.862  13.570   2.987 1.00 . A A . 283 PRO HA   1 1 
       12 32100 1 1 150 PRO HB2  H   5.067  14.462   1.523 1.00 . A A . 283 PRO HB2  1 1 
       12 32101 1 1 150 PRO HB3  H   5.039  13.036   2.576 1.00 . A A . 283 PRO HB3  1 1 
       12 32102 1 1 150 PRO HD2  H   3.158  11.600  -0.566 1.00 . A A . 283 PRO HD2  1 1 
       12 32103 1 1 150 PRO HD3  H   3.564  10.858   0.998 1.00 . A A . 283 PRO HD3  1 1 
       12 32104 1 1 150 PRO HG2  H   4.817  13.216  -0.376 1.00 . A A . 283 PRO HG2  1 1 
       12 32105 1 1 150 PRO HG3  H   5.570  11.968   0.632 1.00 . A A . 283 PRO HG3  1 1 
       12 32106 1 1 150 PRO N    N   2.445  12.630   1.131 1.00 . A A . 283 PRO N    1 1 
       12 32107 1 1 150 PRO O    O   2.728  16.059   2.236 1.00 . A A . 283 PRO O    1 1 
       12 32108 1 1 151 GLY C    C   2.949  17.254  -0.934 1.00 . A A . 284 GLY C    1 1 
       12 32109 1 1 151 GLY CA   C   1.778  16.566  -0.232 1.00 . A A . 284 GLY CA   1 1 
       12 32110 1 1 151 GLY H    H   2.164  14.448  -0.319 1.00 . A A . 284 GLY H    1 1 
       12 32111 1 1 151 GLY HA2  H   0.962  16.440  -0.929 1.00 . A A . 284 GLY HA2  1 1 
       12 32112 1 1 151 GLY HA3  H   1.452  17.174   0.598 1.00 . A A . 284 GLY HA3  1 1 
       12 32113 1 1 151 GLY N    N   2.212  15.231   0.268 1.00 . A A . 284 GLY N    1 1 
       12 32114 1 1 151 GLY O    O   2.868  18.405  -1.317 1.00 . A A . 284 GLY O    1 1 
       12 32115 1 1 152 GLU C    C   5.523  18.529  -1.143 1.00 . A A . 285 GLU C    1 1 
       12 32116 1 1 152 GLU CA   C   5.217  17.173  -1.784 1.00 . A A . 285 GLU CA   1 1 
       12 32117 1 1 152 GLU CB   C   4.905  17.369  -3.269 1.00 . A A . 285 GLU CB   1 1 
       12 32118 1 1 152 GLU CD   C   4.411  16.199  -5.421 1.00 . A A . 285 GLU CD   1 1 
       12 32119 1 1 152 GLU CG   C   4.651  16.009  -3.922 1.00 . A A . 285 GLU CG   1 1 
       12 32120 1 1 152 GLU H    H   4.085  15.632  -0.791 1.00 . A A . 285 GLU H    1 1 
       12 32121 1 1 152 GLU HA   H   6.073  16.524  -1.678 1.00 . A A . 285 GLU HA   1 1 
       12 32122 1 1 152 GLU HB2  H   4.027  17.991  -3.374 1.00 . A A . 285 GLU HB2  1 1 
       12 32123 1 1 152 GLU HB3  H   5.744  17.847  -3.753 1.00 . A A . 285 GLU HB3  1 1 
       12 32124 1 1 152 GLU HG2  H   5.511  15.371  -3.771 1.00 . A A . 285 GLU HG2  1 1 
       12 32125 1 1 152 GLU HG3  H   3.780  15.553  -3.475 1.00 . A A . 285 GLU HG3  1 1 
       12 32126 1 1 152 GLU N    N   4.040  16.559  -1.107 1.00 . A A . 285 GLU N    1 1 
       12 32127 1 1 152 GLU O    O   5.432  19.526  -1.841 1.00 . A A . 285 GLU O    1 1 
       12 32128 1 1 152 GLU OXT  O   5.843  18.547   0.034 1.00 . A A . 285 GLU OXT  1 1 
       12 32129 1 1 152 GLU OE1  O   4.359  15.202  -6.122 1.00 . A A . 285 GLU OE1  1 1 
       12 32130 1 1 152 GLU OE2  O   4.283  17.337  -5.841 1.00 . A A . 285 GLU OE2  1 1 
       12 32131 2 2   1 THR C    C -12.610   2.266  17.565 1.00 . B B . 642 THR C    1 1 
       12 32132 2 2   1 THR CA   C -12.772   2.404  16.049 1.00 . B B . 642 THR CA   1 1 
       12 32133 2 2   1 THR CB   C -11.439   2.097  15.364 1.00 . B B . 642 THR CB   1 1 
       12 32134 2 2   1 THR CG2  C -10.419   3.180  15.719 1.00 . B B . 642 THR CG2  1 1 
       12 32135 2 2   1 THR H1   H -14.190   3.928  15.979 1.00 . B B . 642 THR H1   1 1 
       12 32136 2 2   1 THR H2   H -13.075   3.959  14.698 1.00 . B B . 642 THR H2   1 1 
       12 32137 2 2   1 THR H3   H -12.607   4.470  16.250 1.00 . B B . 642 THR H3   1 1 
       12 32138 2 2   1 THR HA   H -13.523   1.710  15.704 1.00 . B B . 642 THR HA   1 1 
       12 32139 2 2   1 THR HB   H -11.580   2.079  14.293 1.00 . B B . 642 THR HB   1 1 
       12 32140 2 2   1 THR HG1  H -11.723   0.264  15.946 1.00 . B B . 642 THR HG1  1 1 
       12 32141 2 2   1 THR HG21 H  -9.447   2.897  15.344 1.00 . B B . 642 THR HG21 1 1 
       12 32142 2 2   1 THR HG22 H -10.372   3.292  16.792 1.00 . B B . 642 THR HG22 1 1 
       12 32143 2 2   1 THR HG23 H -10.718   4.117  15.272 1.00 . B B . 642 THR HG23 1 1 
       12 32144 2 2   1 THR N    N -13.193   3.795  15.719 1.00 . B B . 642 THR N    1 1 
       12 32145 2 2   1 THR O    O -12.714   1.187  18.115 1.00 . B B . 642 THR O    1 1 
       12 32146 2 2   1 THR OG1  O -10.963   0.833  15.802 1.00 . B B . 642 THR OG1  1 1 
       12 32147 2 2   2 GLY C    C -10.742   2.914  20.057 1.00 . B B . 643 GLY C    1 1 
       12 32148 2 2   2 GLY CA   C -12.188   3.281  19.723 1.00 . B B . 643 GLY CA   1 1 
       12 32149 2 2   2 GLY H    H -12.278   4.212  17.781 1.00 . B B . 643 GLY H    1 1 
       12 32150 2 2   2 GLY HA2  H -12.427   4.242  20.158 1.00 . B B . 643 GLY HA2  1 1 
       12 32151 2 2   2 GLY HA3  H -12.849   2.529  20.127 1.00 . B B . 643 GLY HA3  1 1 
       12 32152 2 2   2 GLY N    N -12.356   3.351  18.244 1.00 . B B . 643 GLY N    1 1 
       12 32153 2 2   2 GLY O    O  -9.874   2.938  19.206 1.00 . B B . 643 GLY O    1 1 
       12 32154 2 2   3 LYS C    C  -8.616   1.019  20.831 1.00 . B B . 644 LYS C    1 1 
       12 32155 2 2   3 LYS CA   C  -9.083   2.207  21.674 1.00 . B B . 644 LYS CA   1 1 
       12 32156 2 2   3 LYS CB   C  -9.049   1.826  23.155 1.00 . B B . 644 LYS CB   1 1 
       12 32157 2 2   3 LYS CD   C  -9.261   2.698  25.488 1.00 . B B . 644 LYS CD   1 1 
       12 32158 2 2   3 LYS CE   C  -9.734   3.877  26.340 1.00 . B B . 644 LYS CE   1 1 
       12 32159 2 2   3 LYS CG   C  -9.408   3.046  24.005 1.00 . B B . 644 LYS CG   1 1 
       12 32160 2 2   3 LYS H    H -11.188   2.563  21.959 1.00 . B B . 644 LYS H    1 1 
       12 32161 2 2   3 LYS HA   H  -8.428   3.049  21.503 1.00 . B B . 644 LYS HA   1 1 
       12 32162 2 2   3 LYS HB2  H  -9.762   1.035  23.341 1.00 . B B . 644 LYS HB2  1 1 
       12 32163 2 2   3 LYS HB3  H  -8.058   1.487  23.417 1.00 . B B . 644 LYS HB3  1 1 
       12 32164 2 2   3 LYS HD2  H  -9.860   1.827  25.714 1.00 . B B . 644 LYS HD2  1 1 
       12 32165 2 2   3 LYS HD3  H  -8.225   2.490  25.708 1.00 . B B . 644 LYS HD3  1 1 
       12 32166 2 2   3 LYS HE2  H -10.747   3.700  26.669 1.00 . B B . 644 LYS HE2  1 1 
       12 32167 2 2   3 LYS HE3  H  -9.089   3.982  27.200 1.00 . B B . 644 LYS HE3  1 1 
       12 32168 2 2   3 LYS HG2  H  -8.744   3.863  23.759 1.00 . B B . 644 LYS HG2  1 1 
       12 32169 2 2   3 LYS HG3  H -10.428   3.338  23.806 1.00 . B B . 644 LYS HG3  1 1 
       12 32170 2 2   3 LYS HZ1  H -10.034   4.930  24.569 1.00 . B B . 644 LYS HZ1  1 1 
       12 32171 2 2   3 LYS HZ2  H  -8.706   5.471  25.480 1.00 . B B . 644 LYS HZ2  1 1 
       12 32172 2 2   3 LYS HZ3  H -10.288   5.850  25.970 1.00 . B B . 644 LYS HZ3  1 1 
       12 32173 2 2   3 LYS N    N -10.475   2.575  21.288 1.00 . B B . 644 LYS N    1 1 
       12 32174 2 2   3 LYS NZ   N  -9.687   5.126  25.529 1.00 . B B . 644 LYS NZ   1 1 
       12 32175 2 2   3 LYS O    O  -7.463   0.925  20.459 1.00 . B B . 644 LYS O    1 1 
       12 32176 2 2   4 GLY C    C  -9.039  -0.672  18.231 1.00 . B B . 645 GLY C    1 1 
       12 32177 2 2   4 GLY CA   C  -9.105  -1.071  19.707 1.00 . B B . 645 GLY CA   1 1 
       12 32178 2 2   4 GLY H    H -10.427   0.204  20.835 1.00 . B B . 645 GLY H    1 1 
       12 32179 2 2   4 GLY HA2  H  -8.135  -1.423  20.030 1.00 . B B . 645 GLY HA2  1 1 
       12 32180 2 2   4 GLY HA3  H  -9.833  -1.857  19.831 1.00 . B B . 645 GLY HA3  1 1 
       12 32181 2 2   4 GLY N    N  -9.502   0.110  20.526 1.00 . B B . 645 GLY N    1 1 
       12 32182 2 2   4 GLY O    O  -9.676   0.271  17.807 1.00 . B B . 645 GLY O    1 1 
       12 32183 2 2   5 LYS C    C  -8.420  -2.312  15.168 1.00 . B B . 646 LYS C    1 1 
       12 32184 2 2   5 LYS CA   C  -8.162  -1.053  16.000 1.00 . B B . 646 LYS CA   1 1 
       12 32185 2 2   5 LYS CB   C  -6.756  -0.526  15.705 1.00 . B B . 646 LYS CB   1 1 
       12 32186 2 2   5 LYS CD   C  -5.180   1.372  16.100 1.00 . B B . 646 LYS CD   1 1 
       12 32187 2 2   5 LYS CE   C  -4.014   0.417  16.359 1.00 . B B . 646 LYS CE   1 1 
       12 32188 2 2   5 LYS CG   C  -6.488   0.718  16.552 1.00 . B B . 646 LYS CG   1 1 
       12 32189 2 2   5 LYS H    H  -7.768  -2.141  17.817 1.00 . B B . 646 LYS H    1 1 
       12 32190 2 2   5 LYS HA   H  -8.890  -0.298  15.744 1.00 . B B . 646 LYS HA   1 1 
       12 32191 2 2   5 LYS HB2  H  -6.029  -1.289  15.943 1.00 . B B . 646 LYS HB2  1 1 
       12 32192 2 2   5 LYS HB3  H  -6.680  -0.271  14.659 1.00 . B B . 646 LYS HB3  1 1 
       12 32193 2 2   5 LYS HD2  H  -5.237   1.595  15.043 1.00 . B B . 646 LYS HD2  1 1 
       12 32194 2 2   5 LYS HD3  H  -5.024   2.286  16.652 1.00 . B B . 646 LYS HD3  1 1 
       12 32195 2 2   5 LYS HE2  H  -3.098   0.982  16.442 1.00 . B B . 646 LYS HE2  1 1 
       12 32196 2 2   5 LYS HE3  H  -4.189  -0.122  17.279 1.00 . B B . 646 LYS HE3  1 1 
       12 32197 2 2   5 LYS HG2  H  -7.302   1.417  16.431 1.00 . B B . 646 LYS HG2  1 1 
       12 32198 2 2   5 LYS HG3  H  -6.405   0.436  17.591 1.00 . B B . 646 LYS HG3  1 1 
       12 32199 2 2   5 LYS HZ1  H  -2.976  -0.439  14.770 1.00 . B B . 646 LYS HZ1  1 1 
       12 32200 2 2   5 LYS HZ2  H  -4.657  -0.362  14.539 1.00 . B B . 646 LYS HZ2  1 1 
       12 32201 2 2   5 LYS HZ3  H  -3.994  -1.518  15.592 1.00 . B B . 646 LYS HZ3  1 1 
       12 32202 2 2   5 LYS N    N  -8.272  -1.385  17.449 1.00 . B B . 646 LYS N    1 1 
       12 32203 2 2   5 LYS NZ   N  -3.902  -0.548  15.230 1.00 . B B . 646 LYS NZ   1 1 
       12 32204 2 2   5 LYS O    O  -8.065  -3.406  15.558 1.00 . B B . 646 LYS O    1 1 
       12 32205 2 2   6 TRP C    C  -8.369  -3.328  11.955 1.00 . B B . 647 TRP C    1 1 
       12 32206 2 2   6 TRP CA   C  -9.308  -3.348  13.163 1.00 . B B . 647 TRP CA   1 1 
       12 32207 2 2   6 TRP CB   C -10.759  -3.303  12.679 1.00 . B B . 647 TRP CB   1 1 
       12 32208 2 2   6 TRP CD1  C -11.709  -4.489  14.698 1.00 . B B . 647 TRP CD1  1 1 
       12 32209 2 2   6 TRP CD2  C -12.708  -2.513  14.306 1.00 . B B . 647 TRP CD2  1 1 
       12 32210 2 2   6 TRP CE2  C -13.330  -3.063  15.452 1.00 . B B . 647 TRP CE2  1 1 
       12 32211 2 2   6 TRP CE3  C -13.157  -1.262  13.844 1.00 . B B . 647 TRP CE3  1 1 
       12 32212 2 2   6 TRP CG   C -11.680  -3.438  13.848 1.00 . B B . 647 TRP CG   1 1 
       12 32213 2 2   6 TRP CH2  C -14.795  -1.154  15.644 1.00 . B B . 647 TRP CH2  1 1 
       12 32214 2 2   6 TRP CZ2  C -14.361  -2.395  16.116 1.00 . B B . 647 TRP CZ2  1 1 
       12 32215 2 2   6 TRP CZ3  C -14.193  -0.588  14.510 1.00 . B B . 647 TRP CZ3  1 1 
       12 32216 2 2   6 TRP H    H  -9.304  -1.269  13.727 1.00 . B B . 647 TRP H    1 1 
       12 32217 2 2   6 TRP HA   H  -9.145  -4.253  13.729 1.00 . B B . 647 TRP HA   1 1 
       12 32218 2 2   6 TRP HB2  H -10.943  -2.361  12.182 1.00 . B B . 647 TRP HB2  1 1 
       12 32219 2 2   6 TRP HB3  H -10.932  -4.115  11.988 1.00 . B B . 647 TRP HB3  1 1 
       12 32220 2 2   6 TRP HD1  H -11.070  -5.359  14.643 1.00 . B B . 647 TRP HD1  1 1 
       12 32221 2 2   6 TRP HE1  H -12.908  -4.878  16.385 1.00 . B B . 647 TRP HE1  1 1 
       12 32222 2 2   6 TRP HE3  H -12.701  -0.818  12.972 1.00 . B B . 647 TRP HE3  1 1 
       12 32223 2 2   6 TRP HH2  H -15.591  -0.631  16.151 1.00 . B B . 647 TRP HH2  1 1 
       12 32224 2 2   6 TRP HZ2  H -14.820  -2.836  16.989 1.00 . B B . 647 TRP HZ2  1 1 
       12 32225 2 2   6 TRP HZ3  H -14.531   0.372  14.146 1.00 . B B . 647 TRP HZ3  1 1 
       12 32226 2 2   6 TRP N    N  -9.030  -2.162  14.023 1.00 . B B . 647 TRP N    1 1 
       12 32227 2 2   6 TRP NE1  N -12.686  -4.267  15.652 1.00 . B B . 647 TRP NE1  1 1 
       12 32228 2 2   6 TRP O    O  -8.064  -2.285  11.412 1.00 . B B . 647 TRP O    1 1 
       12 32229 2 2   7 LYS C    C  -7.802  -4.710   9.074 1.00 . B B . 648 LYS C    1 1 
       12 32230 2 2   7 LYS CA   C  -6.990  -4.511  10.355 1.00 . B B . 648 LYS CA   1 1 
       12 32231 2 2   7 LYS CB   C  -6.008  -5.675  10.503 1.00 . B B . 648 LYS CB   1 1 
       12 32232 2 2   7 LYS CD   C  -4.028  -6.534  11.746 1.00 . B B . 648 LYS CD   1 1 
       12 32233 2 2   7 LYS CE   C  -3.193  -6.405  13.019 1.00 . B B . 648 LYS CE   1 1 
       12 32234 2 2   7 LYS CG   C  -5.102  -5.445  11.714 1.00 . B B . 648 LYS CG   1 1 
       12 32235 2 2   7 LYS H    H  -8.165  -5.304  11.979 1.00 . B B . 648 LYS H    1 1 
       12 32236 2 2   7 LYS HA   H  -6.443  -3.583  10.295 1.00 . B B . 648 LYS HA   1 1 
       12 32237 2 2   7 LYS HB2  H  -6.559  -6.594  10.637 1.00 . B B . 648 LYS HB2  1 1 
       12 32238 2 2   7 LYS HB3  H  -5.400  -5.747   9.613 1.00 . B B . 648 LYS HB3  1 1 
       12 32239 2 2   7 LYS HD2  H  -4.500  -7.505  11.722 1.00 . B B . 648 LYS HD2  1 1 
       12 32240 2 2   7 LYS HD3  H  -3.386  -6.426  10.886 1.00 . B B . 648 LYS HD3  1 1 
       12 32241 2 2   7 LYS HE2  H  -2.758  -5.417  13.066 1.00 . B B . 648 LYS HE2  1 1 
       12 32242 2 2   7 LYS HE3  H  -3.823  -6.564  13.882 1.00 . B B . 648 LYS HE3  1 1 
       12 32243 2 2   7 LYS HG2  H  -4.633  -4.475  11.636 1.00 . B B . 648 LYS HG2  1 1 
       12 32244 2 2   7 LYS HG3  H  -5.689  -5.494  12.619 1.00 . B B . 648 LYS HG3  1 1 
       12 32245 2 2   7 LYS HZ1  H  -2.519  -8.373  13.120 1.00 . B B . 648 LYS HZ1  1 1 
       12 32246 2 2   7 LYS HZ2  H  -1.441  -7.238  13.778 1.00 . B B . 648 LYS HZ2  1 1 
       12 32247 2 2   7 LYS HZ3  H  -1.602  -7.382  12.093 1.00 . B B . 648 LYS HZ3  1 1 
       12 32248 2 2   7 LYS N    N  -7.908  -4.473  11.528 1.00 . B B . 648 LYS N    1 1 
       12 32249 2 2   7 LYS NZ   N  -2.107  -7.427  13.001 1.00 . B B . 648 LYS NZ   1 1 
       12 32250 2 2   7 LYS O    O  -8.845  -5.335   9.079 1.00 . B B . 648 LYS O    1 1 
       12 32251 2 2   8 ARG C    C  -8.128  -5.857   6.346 1.00 . B B . 649 ARG C    1 1 
       12 32252 2 2   8 ARG CA   C  -8.071  -4.367   6.692 1.00 . B B . 649 ARG CA   1 1 
       12 32253 2 2   8 ARG CB   C  -7.355  -3.609   5.572 1.00 . B B . 649 ARG CB   1 1 
       12 32254 2 2   8 ARG CD   C  -6.814  -1.346   4.663 1.00 . B B . 649 ARG CD   1 1 
       12 32255 2 2   8 ARG CG   C  -7.451  -2.105   5.828 1.00 . B B . 649 ARG CG   1 1 
       12 32256 2 2   8 ARG CZ   C  -4.530  -0.996   3.934 1.00 . B B . 649 ARG CZ   1 1 
       12 32257 2 2   8 ARG H    H  -6.478  -3.700   7.989 1.00 . B B . 649 ARG H    1 1 
       12 32258 2 2   8 ARG HA   H  -9.076  -3.985   6.804 1.00 . B B . 649 ARG HA   1 1 
       12 32259 2 2   8 ARG HB2  H  -6.317  -3.905   5.545 1.00 . B B . 649 ARG HB2  1 1 
       12 32260 2 2   8 ARG HB3  H  -7.821  -3.842   4.626 1.00 . B B . 649 ARG HB3  1 1 
       12 32261 2 2   8 ARG HD2  H  -7.365  -1.551   3.756 1.00 . B B . 649 ARG HD2  1 1 
       12 32262 2 2   8 ARG HD3  H  -6.837  -0.287   4.867 1.00 . B B . 649 ARG HD3  1 1 
       12 32263 2 2   8 ARG HE   H  -5.126  -2.677   4.806 1.00 . B B . 649 ARG HE   1 1 
       12 32264 2 2   8 ARG HG2  H  -8.490  -1.821   5.919 1.00 . B B . 649 ARG HG2  1 1 
       12 32265 2 2   8 ARG HG3  H  -6.931  -1.860   6.741 1.00 . B B . 649 ARG HG3  1 1 
       12 32266 2 2   8 ARG HH11 H  -3.013  -2.290   4.106 1.00 . B B . 649 ARG HH11 1 1 
       12 32267 2 2   8 ARG HH12 H  -2.625  -0.777   3.359 1.00 . B B . 649 ARG HH12 1 1 
       12 32268 2 2   8 ARG HH21 H  -5.844   0.484   3.629 1.00 . B B . 649 ARG HH21 1 1 
       12 32269 2 2   8 ARG HH22 H  -4.227   0.793   3.089 1.00 . B B . 649 ARG HH22 1 1 
       12 32270 2 2   8 ARG N    N  -7.328  -4.193   7.974 1.00 . B B . 649 ARG N    1 1 
       12 32271 2 2   8 ARG NE   N  -5.401  -1.789   4.494 1.00 . B B . 649 ARG NE   1 1 
       12 32272 2 2   8 ARG NH1  N  -3.293  -1.385   3.788 1.00 . B B . 649 ARG NH1  1 1 
       12 32273 2 2   8 ARG NH2  N  -4.896   0.185   3.518 1.00 . B B . 649 ARG NH2  1 1 
       12 32274 2 2   8 ARG O    O  -7.220  -6.605   6.647 1.00 . B B . 649 ARG O    1 1 
       12 32275 2 2   9 LYS C    C  -8.330  -8.044   4.208 1.00 . B B . 650 LYS C    1 1 
       12 32276 2 2   9 LYS CA   C  -9.282  -7.742   5.364 1.00 . B B . 650 LYS CA   1 1 
       12 32277 2 2   9 LYS CB   C -10.715  -8.072   4.941 1.00 . B B . 650 LYS CB   1 1 
       12 32278 2 2   9 LYS CD   C -12.288  -9.917   4.332 1.00 . B B . 650 LYS CD   1 1 
       12 32279 2 2   9 LYS CE   C -12.498 -11.431   4.360 1.00 . B B . 650 LYS CE   1 1 
       12 32280 2 2   9 LYS CG   C -10.874  -9.589   4.815 1.00 . B B . 650 LYS CG   1 1 
       12 32281 2 2   9 LYS H    H  -9.911  -5.682   5.484 1.00 . B B . 650 LYS H    1 1 
       12 32282 2 2   9 LYS HA   H  -9.012  -8.342   6.221 1.00 . B B . 650 LYS HA   1 1 
       12 32283 2 2   9 LYS HB2  H -11.407  -7.697   5.683 1.00 . B B . 650 LYS HB2  1 1 
       12 32284 2 2   9 LYS HB3  H -10.926  -7.611   3.987 1.00 . B B . 650 LYS HB3  1 1 
       12 32285 2 2   9 LYS HD2  H -13.009  -9.439   4.980 1.00 . B B . 650 LYS HD2  1 1 
       12 32286 2 2   9 LYS HD3  H -12.416  -9.556   3.323 1.00 . B B . 650 LYS HD3  1 1 
       12 32287 2 2   9 LYS HE2  H -11.597 -11.927   4.031 1.00 . B B . 650 LYS HE2  1 1 
       12 32288 2 2   9 LYS HE3  H -12.736 -11.744   5.365 1.00 . B B . 650 LYS HE3  1 1 
       12 32289 2 2   9 LYS HG2  H -10.153  -9.968   4.106 1.00 . B B . 650 LYS HG2  1 1 
       12 32290 2 2   9 LYS HG3  H -10.708 -10.049   5.778 1.00 . B B . 650 LYS HG3  1 1 
       12 32291 2 2   9 LYS HZ1  H -13.525 -11.275   2.554 1.00 . B B . 650 LYS HZ1  1 1 
       12 32292 2 2   9 LYS HZ2  H -14.527 -11.541   3.900 1.00 . B B . 650 LYS HZ2  1 1 
       12 32293 2 2   9 LYS HZ3  H -13.601 -12.815   3.261 1.00 . B B . 650 LYS HZ3  1 1 
       12 32294 2 2   9 LYS N    N  -9.185  -6.297   5.719 1.00 . B B . 650 LYS N    1 1 
       12 32295 2 2   9 LYS NZ   N -13.623 -11.792   3.450 1.00 . B B . 650 LYS NZ   1 1 
       12 32296 2 2   9 LYS O    O  -8.434  -7.474   3.140 1.00 . B B . 650 LYS O    1 1 
       12 32297 2 2  10 SER C    C  -6.397 -10.809   3.167 1.00 . B B . 651 SER C    1 1 
       12 32298 2 2  10 SER CA   C  -6.442  -9.290   3.331 1.00 . B B . 651 SER CA   1 1 
       12 32299 2 2  10 SER CB   C  -5.050  -8.781   3.701 1.00 . B B . 651 SER CB   1 1 
       12 32300 2 2  10 SER H    H  -7.341  -9.389   5.284 1.00 . B B . 651 SER H    1 1 
       12 32301 2 2  10 SER HA   H  -6.758  -8.836   2.403 1.00 . B B . 651 SER HA   1 1 
       12 32302 2 2  10 SER HB2  H  -4.711  -9.276   4.595 1.00 . B B . 651 SER HB2  1 1 
       12 32303 2 2  10 SER HB3  H  -4.364  -8.993   2.892 1.00 . B B . 651 SER HB3  1 1 
       12 32304 2 2  10 SER HG   H  -5.844  -7.025   3.428 1.00 . B B . 651 SER HG   1 1 
       12 32305 2 2  10 SER N    N  -7.403  -8.941   4.414 1.00 . B B . 651 SER N    1 1 
       12 32306 2 2  10 SER O    O  -6.533 -11.547   4.121 1.00 . B B . 651 SER O    1 1 
       12 32307 2 2  10 SER OG   O  -5.109  -7.380   3.935 1.00 . B B . 651 SER OG   1 1 
       12 32308 2 2  11 ALA C    C  -5.936 -13.069   0.281 1.00 . B B . 652 ALA C    1 1 
       12 32309 2 2  11 ALA CA   C  -6.144 -12.757   1.763 1.00 . B B . 652 ALA CA   1 1 
       12 32310 2 2  11 ALA CB   C  -7.452 -13.387   2.243 1.00 . B B . 652 ALA CB   1 1 
       12 32311 2 2  11 ALA H    H  -6.090 -10.676   1.209 1.00 . B B . 652 ALA H    1 1 
       12 32312 2 2  11 ALA HA   H  -5.322 -13.164   2.332 1.00 . B B . 652 ALA HA   1 1 
       12 32313 2 2  11 ALA HB1  H  -8.243 -12.655   2.188 1.00 . B B . 652 ALA HB1  1 1 
       12 32314 2 2  11 ALA HB2  H  -7.337 -13.719   3.264 1.00 . B B . 652 ALA HB2  1 1 
       12 32315 2 2  11 ALA HB3  H  -7.697 -14.230   1.615 1.00 . B B . 652 ALA HB3  1 1 
       12 32316 2 2  11 ALA N    N  -6.202 -11.284   1.969 1.00 . B B . 652 ALA N    1 1 
       12 32317 2 2  11 ALA O    O  -6.508 -12.431  -0.591 1.00 . B B . 652 ALA O    1 1 
       12 32318 2 2  12 GLY C    C  -3.856 -15.577  -1.472 1.00 . B B . 653 GLY C    1 1 
       12 32319 2 2  12 GLY CA   C  -4.862 -14.427  -1.426 1.00 . B B . 653 GLY CA   1 1 
       12 32320 2 2  12 GLY H    H  -4.681 -14.545   0.715 1.00 . B B . 653 GLY H    1 1 
       12 32321 2 2  12 GLY HA2  H  -5.785 -14.742  -1.885 1.00 . B B . 653 GLY HA2  1 1 
       12 32322 2 2  12 GLY HA3  H  -4.462 -13.578  -1.958 1.00 . B B . 653 GLY HA3  1 1 
       12 32323 2 2  12 GLY N    N  -5.122 -14.051  -0.008 1.00 . B B . 653 GLY N    1 1 
       12 32324 2 2  12 GLY O    O  -3.466 -16.116  -0.455 1.00 . B B . 653 GLY O    1 1 
       12 32325 2 2  13 GLY C    C  -3.203 -18.411  -2.782 1.00 . B B . 654 GLY C    1 1 
       12 32326 2 2  13 GLY CA   C  -2.453 -17.078  -2.757 1.00 . B B . 654 GLY CA   1 1 
       12 32327 2 2  13 GLY H    H  -3.760 -15.513  -3.455 1.00 . B B . 654 GLY H    1 1 
       12 32328 2 2  13 GLY HA2  H  -1.882 -16.966  -3.667 1.00 . B B . 654 GLY HA2  1 1 
       12 32329 2 2  13 GLY HA3  H  -1.787 -17.060  -1.908 1.00 . B B . 654 GLY HA3  1 1 
       12 32330 2 2  13 GLY N    N  -3.433 -15.960  -2.646 1.00 . B B . 654 GLY N    1 1 
       12 32331 2 2  13 GLY O    O  -4.404 -18.452  -2.961 1.00 . B B . 654 GLY O    1 1 
       12 32332 2 2  14 GLY C    C  -2.806 -21.601  -1.344 1.00 . B B . 655 GLY C    1 1 
       12 32333 2 2  14 GLY CA   C  -3.171 -20.835  -2.619 1.00 . B B . 655 GLY CA   1 1 
       12 32334 2 2  14 GLY H    H  -1.535 -19.440  -2.463 1.00 . B B . 655 GLY H    1 1 
       12 32335 2 2  14 GLY HA2  H  -4.241 -20.698  -2.667 1.00 . B B . 655 GLY HA2  1 1 
       12 32336 2 2  14 GLY HA3  H  -2.839 -21.395  -3.479 1.00 . B B . 655 GLY HA3  1 1 
       12 32337 2 2  14 GLY N    N  -2.503 -19.500  -2.605 1.00 . B B . 655 GLY N    1 1 
       12 32338 2 2  14 GLY O    O  -1.996 -21.154  -0.557 1.00 . B B . 655 GLY O    1 1 
       12 32339 2 2  15 PRO C    C  -1.635 -23.848   0.259 1.00 . B B . 656 PRO C    1 1 
       12 32340 2 2  15 PRO CA   C  -3.132 -23.589   0.061 1.00 . B B . 656 PRO CA   1 1 
       12 32341 2 2  15 PRO CB   C  -3.860 -24.903  -0.230 1.00 . B B . 656 PRO CB   1 1 
       12 32342 2 2  15 PRO CD   C  -4.395 -23.367  -2.034 1.00 . B B . 656 PRO CD   1 1 
       12 32343 2 2  15 PRO CG   C  -4.902 -24.576  -1.247 1.00 . B B . 656 PRO CG   1 1 
       12 32344 2 2  15 PRO HA   H  -3.553 -23.131   0.941 1.00 . B B . 656 PRO HA   1 1 
       12 32345 2 2  15 PRO HB2  H  -3.166 -25.634  -0.624 1.00 . B B . 656 PRO HB2  1 1 
       12 32346 2 2  15 PRO HB3  H  -4.327 -25.278   0.667 1.00 . B B . 656 PRO HB3  1 1 
       12 32347 2 2  15 PRO HD2  H  -3.932 -23.685  -2.959 1.00 . B B . 656 PRO HD2  1 1 
       12 32348 2 2  15 PRO HD3  H  -5.203 -22.681  -2.228 1.00 . B B . 656 PRO HD3  1 1 
       12 32349 2 2  15 PRO HG2  H  -5.045 -25.419  -1.911 1.00 . B B . 656 PRO HG2  1 1 
       12 32350 2 2  15 PRO HG3  H  -5.830 -24.327  -0.760 1.00 . B B . 656 PRO HG3  1 1 
       12 32351 2 2  15 PRO N    N  -3.402 -22.748  -1.141 1.00 . B B . 656 PRO N    1 1 
       12 32352 2 2  15 PRO O    O  -1.180 -24.106   1.356 1.00 . B B . 656 PRO O    1 1 
       12 32353 2 2  16 SER C    C   1.337 -22.685  -0.663 1.00 . B B . 657 SER C    1 1 
       12 32354 2 2  16 SER CA   C   0.597 -24.024  -0.665 1.00 . B B . 657 SER CA   1 1 
       12 32355 2 2  16 SER CB   C   1.078 -24.871  -1.842 1.00 . B B . 657 SER CB   1 1 
       12 32356 2 2  16 SER H    H  -1.255 -23.572  -1.669 1.00 . B B . 657 SER H    1 1 
       12 32357 2 2  16 SER HA   H   0.795 -24.546   0.260 1.00 . B B . 657 SER HA   1 1 
       12 32358 2 2  16 SER HB2  H   2.096 -24.611  -2.084 1.00 . B B . 657 SER HB2  1 1 
       12 32359 2 2  16 SER HB3  H   1.031 -25.918  -1.574 1.00 . B B . 657 SER HB3  1 1 
       12 32360 2 2  16 SER HG   H  -0.481 -25.239  -2.946 1.00 . B B . 657 SER HG   1 1 
       12 32361 2 2  16 SER N    N  -0.868 -23.781  -0.794 1.00 . B B . 657 SER N    1 1 
       12 32362 2 2  16 SER O    O   1.892 -22.336  -1.691 1.00 . B B . 657 SER O    1 1 
       12 32363 2 2  16 SER OXT  O   1.336 -22.031   0.367 1.00 . B B . 657 SER OXT  1 1 
       12 32364 2 2  16 SER OG   O   0.252 -24.619  -2.971 1.00 . B B . 657 SER OG   1 1 
       13 32365 1 1   1 LEU C    C   6.930  11.367   6.506 1.00 . A A . 134 LEU C    1 1 
       13 32366 1 1   1 LEU CA   C   7.676  12.210   5.470 1.00 . A A . 134 LEU CA   1 1 
       13 32367 1 1   1 LEU CB   C   7.325  11.720   4.063 1.00 . A A . 134 LEU CB   1 1 
       13 32368 1 1   1 LEU CD1  C   5.593  13.491   3.675 1.00 . A A . 134 LEU CD1  1 1 
       13 32369 1 1   1 LEU CD2  C   5.448  11.308   2.468 1.00 . A A . 134 LEU CD2  1 1 
       13 32370 1 1   1 LEU CG   C   5.843  11.984   3.784 1.00 . A A . 134 LEU CG   1 1 
       13 32371 1 1   1 LEU H1   H   9.653  12.609   4.952 1.00 . A A . 134 LEU H1   1 1 
       13 32372 1 1   1 LEU H2   H   9.413  11.077   5.647 1.00 . A A . 134 LEU H2   1 1 
       13 32373 1 1   1 LEU H3   H   9.391  12.468   6.622 1.00 . A A . 134 LEU H3   1 1 
       13 32374 1 1   1 LEU HA   H   7.386  13.246   5.574 1.00 . A A . 134 LEU HA   1 1 
       13 32375 1 1   1 LEU HB2  H   7.931  12.243   3.338 1.00 . A A . 134 LEU HB2  1 1 
       13 32376 1 1   1 LEU HB3  H   7.519  10.660   3.995 1.00 . A A . 134 LEU HB3  1 1 
       13 32377 1 1   1 LEU HD11 H   4.995  13.693   2.799 1.00 . A A . 134 LEU HD11 1 1 
       13 32378 1 1   1 LEU HD12 H   6.536  14.010   3.594 1.00 . A A . 134 LEU HD12 1 1 
       13 32379 1 1   1 LEU HD13 H   5.069  13.832   4.555 1.00 . A A . 134 LEU HD13 1 1 
       13 32380 1 1   1 LEU HD21 H   4.731  11.925   1.949 1.00 . A A . 134 LEU HD21 1 1 
       13 32381 1 1   1 LEU HD22 H   5.009  10.343   2.677 1.00 . A A . 134 LEU HD22 1 1 
       13 32382 1 1   1 LEU HD23 H   6.325  11.179   1.852 1.00 . A A . 134 LEU HD23 1 1 
       13 32383 1 1   1 LEU HG   H   5.249  11.578   4.590 1.00 . A A . 134 LEU HG   1 1 
       13 32384 1 1   1 LEU N    N   9.144  12.081   5.689 1.00 . A A . 134 LEU N    1 1 
       13 32385 1 1   1 LEU O    O   5.788  11.628   6.825 1.00 . A A . 134 LEU O    1 1 
       13 32386 1 1   2 TYR C    C   7.588   9.681   9.395 1.00 . A A . 135 TYR C    1 1 
       13 32387 1 1   2 TYR CA   C   6.905   9.487   8.041 1.00 . A A . 135 TYR CA   1 1 
       13 32388 1 1   2 TYR CB   C   7.021   8.028   7.603 1.00 . A A . 135 TYR CB   1 1 
       13 32389 1 1   2 TYR CD1  C   5.385   8.381   5.716 1.00 . A A . 135 TYR CD1  1 1 
       13 32390 1 1   2 TYR CD2  C   7.530   7.362   5.228 1.00 . A A . 135 TYR CD2  1 1 
       13 32391 1 1   2 TYR CE1  C   5.033   8.287   4.366 1.00 . A A . 135 TYR CE1  1 1 
       13 32392 1 1   2 TYR CE2  C   7.177   7.268   3.877 1.00 . A A . 135 TYR CE2  1 1 
       13 32393 1 1   2 TYR CG   C   6.634   7.917   6.148 1.00 . A A . 135 TYR CG   1 1 
       13 32394 1 1   2 TYR CZ   C   5.930   7.730   3.446 1.00 . A A . 135 TYR CZ   1 1 
       13 32395 1 1   2 TYR H    H   8.487  10.161   6.752 1.00 . A A . 135 TYR H    1 1 
       13 32396 1 1   2 TYR HA   H   5.863   9.757   8.124 1.00 . A A . 135 TYR HA   1 1 
       13 32397 1 1   2 TYR HB2  H   8.041   7.691   7.734 1.00 . A A . 135 TYR HB2  1 1 
       13 32398 1 1   2 TYR HB3  H   6.360   7.417   8.199 1.00 . A A . 135 TYR HB3  1 1 
       13 32399 1 1   2 TYR HD1  H   4.692   8.810   6.425 1.00 . A A . 135 TYR HD1  1 1 
       13 32400 1 1   2 TYR HD2  H   8.494   7.005   5.560 1.00 . A A . 135 TYR HD2  1 1 
       13 32401 1 1   2 TYR HE1  H   4.070   8.643   4.032 1.00 . A A . 135 TYR HE1  1 1 
       13 32402 1 1   2 TYR HE2  H   7.867   6.840   3.169 1.00 . A A . 135 TYR HE2  1 1 
       13 32403 1 1   2 TYR HH   H   5.513   8.531   1.764 1.00 . A A . 135 TYR HH   1 1 
       13 32404 1 1   2 TYR N    N   7.569  10.354   7.029 1.00 . A A . 135 TYR N    1 1 
       13 32405 1 1   2 TYR O    O   8.767   9.962   9.472 1.00 . A A . 135 TYR O    1 1 
       13 32406 1 1   2 TYR OH   O   5.584   7.639   2.113 1.00 . A A . 135 TYR OH   1 1 
       13 32407 1 1   3 LYS C    C   7.519   8.402  12.552 1.00 . A A . 136 LYS C    1 1 
       13 32408 1 1   3 LYS CA   C   7.442   9.743  11.816 1.00 . A A . 136 LYS CA   1 1 
       13 32409 1 1   3 LYS CB   C   6.555  10.708  12.602 1.00 . A A . 136 LYS CB   1 1 
       13 32410 1 1   3 LYS CD   C   6.190  10.787  15.071 1.00 . A A . 136 LYS CD   1 1 
       13 32411 1 1   3 LYS CE   C   5.042  11.795  14.964 1.00 . A A . 136 LYS CE   1 1 
       13 32412 1 1   3 LYS CG   C   7.200  11.033  13.948 1.00 . A A . 136 LYS CG   1 1 
       13 32413 1 1   3 LYS H    H   5.899   9.337  10.371 1.00 . A A . 136 LYS H    1 1 
       13 32414 1 1   3 LYS HA   H   8.433  10.161  11.724 1.00 . A A . 136 LYS HA   1 1 
       13 32415 1 1   3 LYS HB2  H   6.434  11.618  12.035 1.00 . A A . 136 LYS HB2  1 1 
       13 32416 1 1   3 LYS HB3  H   5.592  10.259  12.768 1.00 . A A . 136 LYS HB3  1 1 
       13 32417 1 1   3 LYS HD2  H   5.797   9.783  14.988 1.00 . A A . 136 LYS HD2  1 1 
       13 32418 1 1   3 LYS HD3  H   6.680  10.904  16.026 1.00 . A A . 136 LYS HD3  1 1 
       13 32419 1 1   3 LYS HE2  H   5.429  12.749  14.634 1.00 . A A . 136 LYS HE2  1 1 
       13 32420 1 1   3 LYS HE3  H   4.314  11.437  14.251 1.00 . A A . 136 LYS HE3  1 1 
       13 32421 1 1   3 LYS HG2  H   8.062  10.408  14.094 1.00 . A A . 136 LYS HG2  1 1 
       13 32422 1 1   3 LYS HG3  H   7.500  12.068  13.959 1.00 . A A . 136 LYS HG3  1 1 
       13 32423 1 1   3 LYS HZ1  H   3.849  11.102  16.523 1.00 . A A . 136 LYS HZ1  1 1 
       13 32424 1 1   3 LYS HZ2  H   3.761  12.780  16.276 1.00 . A A . 136 LYS HZ2  1 1 
       13 32425 1 1   3 LYS HZ3  H   5.127  12.100  17.021 1.00 . A A . 136 LYS HZ3  1 1 
       13 32426 1 1   3 LYS N    N   6.851   9.550  10.461 1.00 . A A . 136 LYS N    1 1 
       13 32427 1 1   3 LYS NZ   N   4.396  11.957  16.297 1.00 . A A . 136 LYS NZ   1 1 
       13 32428 1 1   3 LYS O    O   6.734   7.508  12.321 1.00 . A A . 136 LYS O    1 1 
       13 32429 1 1   4 VAL C    C   7.218   6.678  14.853 1.00 . A A . 137 VAL C    1 1 
       13 32430 1 1   4 VAL CA   C   8.569   6.987  14.210 1.00 . A A . 137 VAL CA   1 1 
       13 32431 1 1   4 VAL CB   C   9.635   7.137  15.297 1.00 . A A . 137 VAL CB   1 1 
       13 32432 1 1   4 VAL CG1  C   9.851   5.791  15.992 1.00 . A A . 137 VAL CG1  1 1 
       13 32433 1 1   4 VAL CG2  C  10.948   7.597  14.660 1.00 . A A . 137 VAL CG2  1 1 
       13 32434 1 1   4 VAL H    H   9.072   8.994  13.632 1.00 . A A . 137 VAL H    1 1 
       13 32435 1 1   4 VAL HA   H   8.843   6.188  13.537 1.00 . A A . 137 VAL HA   1 1 
       13 32436 1 1   4 VAL HB   H   9.309   7.868  16.022 1.00 . A A . 137 VAL HB   1 1 
       13 32437 1 1   4 VAL HG11 H   9.670   4.988  15.293 1.00 . A A . 137 VAL HG11 1 1 
       13 32438 1 1   4 VAL HG12 H   9.168   5.703  16.826 1.00 . A A . 137 VAL HG12 1 1 
       13 32439 1 1   4 VAL HG13 H  10.868   5.732  16.353 1.00 . A A . 137 VAL HG13 1 1 
       13 32440 1 1   4 VAL HG21 H  11.212   8.572  15.043 1.00 . A A . 137 VAL HG21 1 1 
       13 32441 1 1   4 VAL HG22 H  10.828   7.652  13.588 1.00 . A A . 137 VAL HG22 1 1 
       13 32442 1 1   4 VAL HG23 H  11.731   6.893  14.898 1.00 . A A . 137 VAL HG23 1 1 
       13 32443 1 1   4 VAL N    N   8.453   8.260  13.450 1.00 . A A . 137 VAL N    1 1 
       13 32444 1 1   4 VAL O    O   6.515   7.564  15.296 1.00 . A A . 137 VAL O    1 1 
       13 32445 1 1   5 ASN C    C   4.407   5.725  14.705 1.00 . A A . 138 ASN C    1 1 
       13 32446 1 1   5 ASN CA   C   5.535   5.037  15.477 1.00 . A A . 138 ASN CA   1 1 
       13 32447 1 1   5 ASN CB   C   5.477   5.441  16.956 1.00 . A A . 138 ASN CB   1 1 
       13 32448 1 1   5 ASN CG   C   6.606   4.745  17.718 1.00 . A A . 138 ASN CG   1 1 
       13 32449 1 1   5 ASN H    H   7.430   4.743  14.505 1.00 . A A . 138 ASN H    1 1 
       13 32450 1 1   5 ASN HA   H   5.417   3.967  15.394 1.00 . A A . 138 ASN HA   1 1 
       13 32451 1 1   5 ASN HB2  H   5.584   6.510  17.048 1.00 . A A . 138 ASN HB2  1 1 
       13 32452 1 1   5 ASN HB3  H   4.528   5.138  17.372 1.00 . A A . 138 ASN HB3  1 1 
       13 32453 1 1   5 ASN HD21 H   6.539   6.005  19.252 1.00 . A A . 138 ASN HD21 1 1 
       13 32454 1 1   5 ASN HD22 H   7.703   4.775  19.373 1.00 . A A . 138 ASN HD22 1 1 
       13 32455 1 1   5 ASN N    N   6.847   5.428  14.886 1.00 . A A . 138 ASN N    1 1 
       13 32456 1 1   5 ASN ND2  N   6.981   5.214  18.877 1.00 . A A . 138 ASN ND2  1 1 
       13 32457 1 1   5 ASN O    O   3.398   6.107  15.262 1.00 . A A . 138 ASN O    1 1 
       13 32458 1 1   5 ASN OD1  O   7.154   3.765  17.254 1.00 . A A . 138 ASN OD1  1 1 
       13 32459 1 1   6 GLU C    C   2.784   5.432  11.790 1.00 . A A . 139 GLU C    1 1 
       13 32460 1 1   6 GLU CA   C   3.515   6.514  12.588 1.00 . A A . 139 GLU CA   1 1 
       13 32461 1 1   6 GLU CB   C   4.157   7.532  11.638 1.00 . A A . 139 GLU CB   1 1 
       13 32462 1 1   6 GLU CD   C   2.051   8.874  11.509 1.00 . A A . 139 GLU CD   1 1 
       13 32463 1 1   6 GLU CG   C   3.100   8.115  10.696 1.00 . A A . 139 GLU CG   1 1 
       13 32464 1 1   6 GLU H    H   5.395   5.545  12.993 1.00 . A A . 139 GLU H    1 1 
       13 32465 1 1   6 GLU HA   H   2.811   7.018  13.234 1.00 . A A . 139 GLU HA   1 1 
       13 32466 1 1   6 GLU HB2  H   4.594   8.329  12.218 1.00 . A A . 139 GLU HB2  1 1 
       13 32467 1 1   6 GLU HB3  H   4.927   7.051  11.059 1.00 . A A . 139 GLU HB3  1 1 
       13 32468 1 1   6 GLU HG2  H   3.577   8.793  10.003 1.00 . A A . 139 GLU HG2  1 1 
       13 32469 1 1   6 GLU HG3  H   2.623   7.318  10.144 1.00 . A A . 139 GLU HG3  1 1 
       13 32470 1 1   6 GLU N    N   4.572   5.870  13.418 1.00 . A A . 139 GLU N    1 1 
       13 32471 1 1   6 GLU O    O   3.330   4.386  11.505 1.00 . A A . 139 GLU O    1 1 
       13 32472 1 1   6 GLU OE1  O   2.380   9.319  12.597 1.00 . A A . 139 GLU OE1  1 1 
       13 32473 1 1   6 GLU OE2  O   0.935   8.999  11.031 1.00 . A A . 139 GLU OE2  1 1 
       13 32474 1 1   7 TYR C    C   0.940   4.895   9.165 1.00 . A A . 140 TYR C    1 1 
       13 32475 1 1   7 TYR CA   C   0.794   4.640  10.668 1.00 . A A . 140 TYR CA   1 1 
       13 32476 1 1   7 TYR CB   C  -0.686   4.705  11.053 1.00 . A A . 140 TYR CB   1 1 
       13 32477 1 1   7 TYR CD1  C  -0.842   3.135  13.018 1.00 . A A . 140 TYR CD1  1 1 
       13 32478 1 1   7 TYR CD2  C  -0.962   5.524  13.420 1.00 . A A . 140 TYR CD2  1 1 
       13 32479 1 1   7 TYR CE1  C  -0.978   2.898  14.391 1.00 . A A . 140 TYR CE1  1 1 
       13 32480 1 1   7 TYR CE2  C  -1.099   5.285  14.793 1.00 . A A . 140 TYR CE2  1 1 
       13 32481 1 1   7 TYR CG   C  -0.833   4.449  12.533 1.00 . A A . 140 TYR CG   1 1 
       13 32482 1 1   7 TYR CZ   C  -1.107   3.972  15.279 1.00 . A A . 140 TYR CZ   1 1 
       13 32483 1 1   7 TYR H    H   1.121   6.515  11.679 1.00 . A A . 140 TYR H    1 1 
       13 32484 1 1   7 TYR HA   H   1.182   3.660  10.904 1.00 . A A . 140 TYR HA   1 1 
       13 32485 1 1   7 TYR HB2  H  -1.075   5.685  10.816 1.00 . A A . 140 TYR HB2  1 1 
       13 32486 1 1   7 TYR HB3  H  -1.234   3.956  10.502 1.00 . A A . 140 TYR HB3  1 1 
       13 32487 1 1   7 TYR HD1  H  -0.743   2.306  12.334 1.00 . A A . 140 TYR HD1  1 1 
       13 32488 1 1   7 TYR HD2  H  -0.955   6.536  13.046 1.00 . A A . 140 TYR HD2  1 1 
       13 32489 1 1   7 TYR HE1  H  -0.985   1.884  14.765 1.00 . A A . 140 TYR HE1  1 1 
       13 32490 1 1   7 TYR HE2  H  -1.198   6.115  15.478 1.00 . A A . 140 TYR HE2  1 1 
       13 32491 1 1   7 TYR HH   H  -1.761   2.938  16.743 1.00 . A A . 140 TYR HH   1 1 
       13 32492 1 1   7 TYR N    N   1.550   5.669  11.434 1.00 . A A . 140 TYR N    1 1 
       13 32493 1 1   7 TYR O    O   0.366   5.817   8.617 1.00 . A A . 140 TYR O    1 1 
       13 32494 1 1   7 TYR OH   O  -1.242   3.737  16.632 1.00 . A A . 140 TYR OH   1 1 
       13 32495 1 1   8 VAL C    C   1.722   2.875   6.352 1.00 . A A . 141 VAL C    1 1 
       13 32496 1 1   8 VAL CA   C   1.885   4.238   7.031 1.00 . A A . 141 VAL CA   1 1 
       13 32497 1 1   8 VAL CB   C   3.286   4.788   6.754 1.00 . A A . 141 VAL CB   1 1 
       13 32498 1 1   8 VAL CG1  C   3.394   6.222   7.281 1.00 . A A . 141 VAL CG1  1 1 
       13 32499 1 1   8 VAL CG2  C   4.318   3.916   7.465 1.00 . A A . 141 VAL CG2  1 1 
       13 32500 1 1   8 VAL H    H   2.140   3.331   8.965 1.00 . A A . 141 VAL H    1 1 
       13 32501 1 1   8 VAL HA   H   1.142   4.922   6.647 1.00 . A A . 141 VAL HA   1 1 
       13 32502 1 1   8 VAL HB   H   3.474   4.780   5.689 1.00 . A A . 141 VAL HB   1 1 
       13 32503 1 1   8 VAL HG11 H   4.289   6.320   7.878 1.00 . A A . 141 VAL HG11 1 1 
       13 32504 1 1   8 VAL HG12 H   2.530   6.450   7.887 1.00 . A A . 141 VAL HG12 1 1 
       13 32505 1 1   8 VAL HG13 H   3.441   6.907   6.450 1.00 . A A . 141 VAL HG13 1 1 
       13 32506 1 1   8 VAL HG21 H   4.214   2.893   7.137 1.00 . A A . 141 VAL HG21 1 1 
       13 32507 1 1   8 VAL HG22 H   4.158   3.972   8.531 1.00 . A A . 141 VAL HG22 1 1 
       13 32508 1 1   8 VAL HG23 H   5.311   4.271   7.230 1.00 . A A . 141 VAL HG23 1 1 
       13 32509 1 1   8 VAL N    N   1.697   4.070   8.499 1.00 . A A . 141 VAL N    1 1 
       13 32510 1 1   8 VAL O    O   1.863   1.840   6.976 1.00 . A A . 141 VAL O    1 1 
       13 32511 1 1   9 ASP C    C   2.611   1.056   3.886 1.00 . A A . 142 ASP C    1 1 
       13 32512 1 1   9 ASP CA   C   1.253   1.560   4.377 1.00 . A A . 142 ASP CA   1 1 
       13 32513 1 1   9 ASP CB   C   0.317   1.743   3.180 1.00 . A A . 142 ASP CB   1 1 
       13 32514 1 1   9 ASP CG   C  -1.098   2.041   3.679 1.00 . A A . 142 ASP CG   1 1 
       13 32515 1 1   9 ASP H    H   1.310   3.703   4.595 1.00 . A A . 142 ASP H    1 1 
       13 32516 1 1   9 ASP HA   H   0.827   0.837   5.057 1.00 . A A . 142 ASP HA   1 1 
       13 32517 1 1   9 ASP HB2  H   0.667   2.566   2.574 1.00 . A A . 142 ASP HB2  1 1 
       13 32518 1 1   9 ASP HB3  H   0.305   0.839   2.591 1.00 . A A . 142 ASP HB3  1 1 
       13 32519 1 1   9 ASP N    N   1.423   2.861   5.083 1.00 . A A . 142 ASP N    1 1 
       13 32520 1 1   9 ASP O    O   3.349   1.766   3.232 1.00 . A A . 142 ASP O    1 1 
       13 32521 1 1   9 ASP OD1  O  -1.332   1.881   4.865 1.00 . A A . 142 ASP OD1  1 1 
       13 32522 1 1   9 ASP OD2  O  -1.922   2.424   2.866 1.00 . A A . 142 ASP OD2  1 1 
       13 32523 1 1  10 ALA C    C   3.949  -1.884   2.750 1.00 . A A . 143 ALA C    1 1 
       13 32524 1 1  10 ALA CA   C   4.236  -0.743   3.726 1.00 . A A . 143 ALA CA   1 1 
       13 32525 1 1  10 ALA CB   C   5.016  -1.279   4.930 1.00 . A A . 143 ALA CB   1 1 
       13 32526 1 1  10 ALA H    H   2.318  -0.728   4.703 1.00 . A A . 143 ALA H    1 1 
       13 32527 1 1  10 ALA HA   H   4.815   0.022   3.229 1.00 . A A . 143 ALA HA   1 1 
       13 32528 1 1  10 ALA HB1  H   4.446  -2.062   5.408 1.00 . A A . 143 ALA HB1  1 1 
       13 32529 1 1  10 ALA HB2  H   5.187  -0.477   5.634 1.00 . A A . 143 ALA HB2  1 1 
       13 32530 1 1  10 ALA HB3  H   5.963  -1.675   4.599 1.00 . A A . 143 ALA HB3  1 1 
       13 32531 1 1  10 ALA N    N   2.937  -0.174   4.184 1.00 . A A . 143 ALA N    1 1 
       13 32532 1 1  10 ALA O    O   3.023  -2.648   2.941 1.00 . A A . 143 ALA O    1 1 
       13 32533 1 1  11 ARG C    C   5.736  -3.906   0.474 1.00 . A A . 144 ARG C    1 1 
       13 32534 1 1  11 ARG CA   C   4.466  -3.087   0.707 1.00 . A A . 144 ARG CA   1 1 
       13 32535 1 1  11 ARG CB   C   4.005  -2.478  -0.617 1.00 . A A . 144 ARG CB   1 1 
       13 32536 1 1  11 ARG CD   C   5.249  -1.632  -2.611 1.00 . A A . 144 ARG CD   1 1 
       13 32537 1 1  11 ARG CG   C   5.033  -1.454  -1.107 1.00 . A A . 144 ARG CG   1 1 
       13 32538 1 1  11 ARG CZ   C   6.818  -0.694  -4.202 1.00 . A A . 144 ARG CZ   1 1 
       13 32539 1 1  11 ARG H    H   5.453  -1.364   1.556 1.00 . A A . 144 ARG H    1 1 
       13 32540 1 1  11 ARG HA   H   3.694  -3.738   1.083 1.00 . A A . 144 ARG HA   1 1 
       13 32541 1 1  11 ARG HB2  H   3.897  -3.260  -1.354 1.00 . A A . 144 ARG HB2  1 1 
       13 32542 1 1  11 ARG HB3  H   3.056  -1.987  -0.472 1.00 . A A . 144 ARG HB3  1 1 
       13 32543 1 1  11 ARG HD2  H   5.741  -2.576  -2.793 1.00 . A A . 144 ARG HD2  1 1 
       13 32544 1 1  11 ARG HD3  H   4.296  -1.619  -3.116 1.00 . A A . 144 ARG HD3  1 1 
       13 32545 1 1  11 ARG HE   H   6.121   0.336  -2.654 1.00 . A A . 144 ARG HE   1 1 
       13 32546 1 1  11 ARG HG2  H   4.668  -0.456  -0.911 1.00 . A A . 144 ARG HG2  1 1 
       13 32547 1 1  11 ARG HG3  H   5.967  -1.603  -0.590 1.00 . A A . 144 ARG HG3  1 1 
       13 32548 1 1  11 ARG HH11 H   7.586   1.155  -4.168 1.00 . A A . 144 ARG HH11 1 1 
       13 32549 1 1  11 ARG HH12 H   8.114   0.148  -5.475 1.00 . A A . 144 ARG HH12 1 1 
       13 32550 1 1  11 ARG HH21 H   6.216  -2.582  -4.490 1.00 . A A . 144 ARG HH21 1 1 
       13 32551 1 1  11 ARG HH22 H   7.339  -1.966  -5.657 1.00 . A A . 144 ARG HH22 1 1 
       13 32552 1 1  11 ARG N    N   4.718  -1.999   1.700 1.00 . A A . 144 ARG N    1 1 
       13 32553 1 1  11 ARG NE   N   6.101  -0.522  -3.125 1.00 . A A . 144 ARG NE   1 1 
       13 32554 1 1  11 ARG NH1  N   7.565   0.278  -4.650 1.00 . A A . 144 ARG NH1  1 1 
       13 32555 1 1  11 ARG NH2  N   6.789  -1.837  -4.832 1.00 . A A . 144 ARG NH2  1 1 
       13 32556 1 1  11 ARG O    O   6.838  -3.397   0.520 1.00 . A A . 144 ARG O    1 1 
       13 32557 1 1  12 ASP C    C   7.070  -6.052  -1.532 1.00 . A A . 145 ASP C    1 1 
       13 32558 1 1  12 ASP CA   C   6.772  -6.034  -0.032 1.00 . A A . 145 ASP CA   1 1 
       13 32559 1 1  12 ASP CB   C   6.485  -7.459   0.449 1.00 . A A . 145 ASP CB   1 1 
       13 32560 1 1  12 ASP CG   C   7.752  -8.306   0.319 1.00 . A A . 145 ASP CG   1 1 
       13 32561 1 1  12 ASP H    H   4.684  -5.564   0.178 1.00 . A A . 145 ASP H    1 1 
       13 32562 1 1  12 ASP HA   H   7.621  -5.637   0.499 1.00 . A A . 145 ASP HA   1 1 
       13 32563 1 1  12 ASP HB2  H   6.174  -7.432   1.484 1.00 . A A . 145 ASP HB2  1 1 
       13 32564 1 1  12 ASP HB3  H   5.701  -7.891  -0.153 1.00 . A A . 145 ASP HB3  1 1 
       13 32565 1 1  12 ASP N    N   5.583  -5.176   0.215 1.00 . A A . 145 ASP N    1 1 
       13 32566 1 1  12 ASP O    O   6.283  -6.523  -2.326 1.00 . A A . 145 ASP O    1 1 
       13 32567 1 1  12 ASP OD1  O   8.784  -7.746  -0.013 1.00 . A A . 145 ASP OD1  1 1 
       13 32568 1 1  12 ASP OD2  O   7.669  -9.501   0.553 1.00 . A A . 145 ASP OD2  1 1 
       13 32569 1 1  13 THR C    C   8.624  -6.932  -3.925 1.00 . A A . 146 THR C    1 1 
       13 32570 1 1  13 THR CA   C   8.558  -5.506  -3.370 1.00 . A A . 146 THR CA   1 1 
       13 32571 1 1  13 THR CB   C   9.920  -4.830  -3.544 1.00 . A A . 146 THR CB   1 1 
       13 32572 1 1  13 THR CG2  C  11.003  -5.681  -2.879 1.00 . A A . 146 THR CG2  1 1 
       13 32573 1 1  13 THR H    H   8.816  -5.152  -1.262 1.00 . A A . 146 THR H    1 1 
       13 32574 1 1  13 THR HA   H   7.810  -4.946  -3.911 1.00 . A A . 146 THR HA   1 1 
       13 32575 1 1  13 THR HB   H   9.899  -3.855  -3.083 1.00 . A A . 146 THR HB   1 1 
       13 32576 1 1  13 THR HG1  H  10.090  -5.554  -5.341 1.00 . A A . 146 THR HG1  1 1 
       13 32577 1 1  13 THR HG21 H  11.323  -6.454  -3.561 1.00 . A A . 146 THR HG21 1 1 
       13 32578 1 1  13 THR HG22 H  10.605  -6.134  -1.983 1.00 . A A . 146 THR HG22 1 1 
       13 32579 1 1  13 THR HG23 H  11.844  -5.056  -2.623 1.00 . A A . 146 THR HG23 1 1 
       13 32580 1 1  13 THR N    N   8.201  -5.534  -1.922 1.00 . A A . 146 THR N    1 1 
       13 32581 1 1  13 THR O    O   8.407  -7.160  -5.098 1.00 . A A . 146 THR O    1 1 
       13 32582 1 1  13 THR OG1  O  10.205  -4.695  -4.930 1.00 . A A . 146 THR OG1  1 1 
       13 32583 1 1  14 ASN C    C   7.686  -9.765  -4.137 1.00 . A A . 147 ASN C    1 1 
       13 32584 1 1  14 ASN CA   C   9.040  -9.295  -3.597 1.00 . A A . 147 ASN CA   1 1 
       13 32585 1 1  14 ASN CB   C   9.472 -10.209  -2.448 1.00 . A A . 147 ASN CB   1 1 
       13 32586 1 1  14 ASN CG   C  10.851  -9.780  -1.944 1.00 . A A . 147 ASN CG   1 1 
       13 32587 1 1  14 ASN H    H   9.128  -7.690  -2.159 1.00 . A A . 147 ASN H    1 1 
       13 32588 1 1  14 ASN HA   H   9.776  -9.343  -4.386 1.00 . A A . 147 ASN HA   1 1 
       13 32589 1 1  14 ASN HB2  H   8.754 -10.137  -1.643 1.00 . A A . 147 ASN HB2  1 1 
       13 32590 1 1  14 ASN HB3  H   9.520 -11.230  -2.798 1.00 . A A . 147 ASN HB3  1 1 
       13 32591 1 1  14 ASN HD21 H  10.441 -10.188  -0.045 1.00 . A A . 147 ASN HD21 1 1 
       13 32592 1 1  14 ASN HD22 H  11.999  -9.584  -0.337 1.00 . A A . 147 ASN HD22 1 1 
       13 32593 1 1  14 ASN N    N   8.941  -7.892  -3.101 1.00 . A A . 147 ASN N    1 1 
       13 32594 1 1  14 ASN ND2  N  11.119  -9.856  -0.669 1.00 . A A . 147 ASN ND2  1 1 
       13 32595 1 1  14 ASN O    O   7.619 -10.455  -5.136 1.00 . A A . 147 ASN O    1 1 
       13 32596 1 1  14 ASN OD1  O  11.692  -9.368  -2.718 1.00 . A A . 147 ASN OD1  1 1 
       13 32597 1 1  15 MET C    C   4.485  -8.613  -4.484 1.00 . A A . 148 MET C    1 1 
       13 32598 1 1  15 MET CA   C   5.263  -9.830  -3.984 1.00 . A A . 148 MET CA   1 1 
       13 32599 1 1  15 MET CB   C   4.486 -10.484  -2.840 1.00 . A A . 148 MET CB   1 1 
       13 32600 1 1  15 MET CE   C   4.064 -11.268   0.060 1.00 . A A . 148 MET CE   1 1 
       13 32601 1 1  15 MET CG   C   5.247 -11.714  -2.344 1.00 . A A . 148 MET CG   1 1 
       13 32602 1 1  15 MET H    H   6.681  -8.841  -2.692 1.00 . A A . 148 MET H    1 1 
       13 32603 1 1  15 MET HA   H   5.378 -10.539  -4.790 1.00 . A A . 148 MET HA   1 1 
       13 32604 1 1  15 MET HB2  H   4.374  -9.777  -2.030 1.00 . A A . 148 MET HB2  1 1 
       13 32605 1 1  15 MET HB3  H   3.510 -10.785  -3.192 1.00 . A A . 148 MET HB3  1 1 
       13 32606 1 1  15 MET HE1  H   3.201 -10.667  -0.189 1.00 . A A . 148 MET HE1  1 1 
       13 32607 1 1  15 MET HE2  H   4.948 -10.651   0.039 1.00 . A A . 148 MET HE2  1 1 
       13 32608 1 1  15 MET HE3  H   3.945 -11.687   1.050 1.00 . A A . 148 MET HE3  1 1 
       13 32609 1 1  15 MET HG2  H   5.472 -12.359  -3.179 1.00 . A A . 148 MET HG2  1 1 
       13 32610 1 1  15 MET HG3  H   6.166 -11.398  -1.873 1.00 . A A . 148 MET HG3  1 1 
       13 32611 1 1  15 MET N    N   6.608  -9.398  -3.495 1.00 . A A . 148 MET N    1 1 
       13 32612 1 1  15 MET O    O   3.502  -8.737  -5.186 1.00 . A A . 148 MET O    1 1 
       13 32613 1 1  15 MET SD   S   4.231 -12.609  -1.143 1.00 . A A . 148 MET SD   1 1 
       13 32614 1 1  16 GLY C    C   2.855  -6.128  -3.833 1.00 . A A . 149 GLY C    1 1 
       13 32615 1 1  16 GLY CA   C   4.195  -6.214  -4.565 1.00 . A A . 149 GLY CA   1 1 
       13 32616 1 1  16 GLY H    H   5.704  -7.362  -3.550 1.00 . A A . 149 GLY H    1 1 
       13 32617 1 1  16 GLY HA2  H   4.790  -5.341  -4.336 1.00 . A A . 149 GLY HA2  1 1 
       13 32618 1 1  16 GLY HA3  H   4.018  -6.262  -5.628 1.00 . A A . 149 GLY HA3  1 1 
       13 32619 1 1  16 GLY N    N   4.914  -7.438  -4.120 1.00 . A A . 149 GLY N    1 1 
       13 32620 1 1  16 GLY O    O   1.887  -5.605  -4.349 1.00 . A A . 149 GLY O    1 1 
       13 32621 1 1  17 ALA C    C   1.552  -5.479  -0.843 1.00 . A A . 150 ALA C    1 1 
       13 32622 1 1  17 ALA CA   C   1.501  -6.602  -1.879 1.00 . A A . 150 ALA CA   1 1 
       13 32623 1 1  17 ALA CB   C   1.281  -7.940  -1.170 1.00 . A A . 150 ALA CB   1 1 
       13 32624 1 1  17 ALA H    H   3.579  -7.071  -2.238 1.00 . A A . 150 ALA H    1 1 
       13 32625 1 1  17 ALA HA   H   0.687  -6.421  -2.565 1.00 . A A . 150 ALA HA   1 1 
       13 32626 1 1  17 ALA HB1  H   1.683  -8.738  -1.776 1.00 . A A . 150 ALA HB1  1 1 
       13 32627 1 1  17 ALA HB2  H   0.223  -8.098  -1.022 1.00 . A A . 150 ALA HB2  1 1 
       13 32628 1 1  17 ALA HB3  H   1.781  -7.926  -0.213 1.00 . A A . 150 ALA HB3  1 1 
       13 32629 1 1  17 ALA N    N   2.786  -6.647  -2.636 1.00 . A A . 150 ALA N    1 1 
       13 32630 1 1  17 ALA O    O   2.585  -5.199  -0.271 1.00 . A A . 150 ALA O    1 1 
       13 32631 1 1  18 TRP C    C  -0.311  -4.187   1.664 1.00 . A A . 151 TRP C    1 1 
       13 32632 1 1  18 TRP CA   C   0.422  -3.726   0.401 1.00 . A A . 151 TRP CA   1 1 
       13 32633 1 1  18 TRP CB   C  -0.312  -2.519  -0.190 1.00 . A A . 151 TRP CB   1 1 
       13 32634 1 1  18 TRP CD1  C   0.479  -2.713  -2.583 1.00 . A A . 151 TRP CD1  1 1 
       13 32635 1 1  18 TRP CD2  C   1.139  -0.797  -1.607 1.00 . A A . 151 TRP CD2  1 1 
       13 32636 1 1  18 TRP CE2  C   1.646  -0.776  -2.927 1.00 . A A . 151 TRP CE2  1 1 
       13 32637 1 1  18 TRP CE3  C   1.414   0.302  -0.773 1.00 . A A . 151 TRP CE3  1 1 
       13 32638 1 1  18 TRP CG   C   0.405  -2.040  -1.411 1.00 . A A . 151 TRP CG   1 1 
       13 32639 1 1  18 TRP CH2  C   2.662   1.382  -2.563 1.00 . A A . 151 TRP CH2  1 1 
       13 32640 1 1  18 TRP CZ2  C   2.398   0.297  -3.405 1.00 . A A . 151 TRP CZ2  1 1 
       13 32641 1 1  18 TRP CZ3  C   2.171   1.384  -1.250 1.00 . A A . 151 TRP CZ3  1 1 
       13 32642 1 1  18 TRP H    H  -0.380  -5.078  -1.072 1.00 . A A . 151 TRP H    1 1 
       13 32643 1 1  18 TRP HA   H   1.434  -3.445   0.651 1.00 . A A . 151 TRP HA   1 1 
       13 32644 1 1  18 TRP HB2  H  -1.319  -2.806  -0.453 1.00 . A A . 151 TRP HB2  1 1 
       13 32645 1 1  18 TRP HB3  H  -0.345  -1.726   0.542 1.00 . A A . 151 TRP HB3  1 1 
       13 32646 1 1  18 TRP HD1  H   0.037  -3.678  -2.782 1.00 . A A . 151 TRP HD1  1 1 
       13 32647 1 1  18 TRP HE1  H   1.423  -2.230  -4.404 1.00 . A A . 151 TRP HE1  1 1 
       13 32648 1 1  18 TRP HE3  H   1.040   0.314   0.240 1.00 . A A . 151 TRP HE3  1 1 
       13 32649 1 1  18 TRP HH2  H   3.244   2.216  -2.924 1.00 . A A . 151 TRP HH2  1 1 
       13 32650 1 1  18 TRP HZ2  H   2.775   0.291  -4.417 1.00 . A A . 151 TRP HZ2  1 1 
       13 32651 1 1  18 TRP HZ3  H   2.377   2.223  -0.601 1.00 . A A . 151 TRP HZ3  1 1 
       13 32652 1 1  18 TRP N    N   0.442  -4.834  -0.598 1.00 . A A . 151 TRP N    1 1 
       13 32653 1 1  18 TRP NE1  N   1.218  -1.965  -3.482 1.00 . A A . 151 TRP NE1  1 1 
       13 32654 1 1  18 TRP O    O  -1.324  -4.853   1.598 1.00 . A A . 151 TRP O    1 1 
       13 32655 1 1  19 PHE C    C  -0.271  -3.154   5.143 1.00 . A A . 152 PHE C    1 1 
       13 32656 1 1  19 PHE CA   C  -0.489  -4.235   4.082 1.00 . A A . 152 PHE CA   1 1 
       13 32657 1 1  19 PHE CB   C   0.079  -5.570   4.570 1.00 . A A . 152 PHE CB   1 1 
       13 32658 1 1  19 PHE CD1  C   2.479  -4.814   4.716 1.00 . A A . 152 PHE CD1  1 1 
       13 32659 1 1  19 PHE CD2  C   1.923  -6.664   3.253 1.00 . A A . 152 PHE CD2  1 1 
       13 32660 1 1  19 PHE CE1  C   3.824  -4.922   4.341 1.00 . A A . 152 PHE CE1  1 1 
       13 32661 1 1  19 PHE CE2  C   3.266  -6.774   2.877 1.00 . A A . 152 PHE CE2  1 1 
       13 32662 1 1  19 PHE CG   C   1.529  -5.683   4.171 1.00 . A A . 152 PHE CG   1 1 
       13 32663 1 1  19 PHE CZ   C   4.217  -5.903   3.422 1.00 . A A . 152 PHE CZ   1 1 
       13 32664 1 1  19 PHE H    H   1.002  -3.286   2.849 1.00 . A A . 152 PHE H    1 1 
       13 32665 1 1  19 PHE HA   H  -1.547  -4.343   3.898 1.00 . A A . 152 PHE HA   1 1 
       13 32666 1 1  19 PHE HB2  H  -0.003  -5.622   5.646 1.00 . A A . 152 PHE HB2  1 1 
       13 32667 1 1  19 PHE HB3  H  -0.480  -6.382   4.128 1.00 . A A . 152 PHE HB3  1 1 
       13 32668 1 1  19 PHE HD1  H   2.176  -4.057   5.426 1.00 . A A . 152 PHE HD1  1 1 
       13 32669 1 1  19 PHE HD2  H   1.188  -7.336   2.834 1.00 . A A . 152 PHE HD2  1 1 
       13 32670 1 1  19 PHE HE1  H   4.557  -4.252   4.761 1.00 . A A . 152 PHE HE1  1 1 
       13 32671 1 1  19 PHE HE2  H   3.567  -7.530   2.169 1.00 . A A . 152 PHE HE2  1 1 
       13 32672 1 1  19 PHE HZ   H   5.254  -5.988   3.132 1.00 . A A . 152 PHE HZ   1 1 
       13 32673 1 1  19 PHE N    N   0.187  -3.830   2.815 1.00 . A A . 152 PHE N    1 1 
       13 32674 1 1  19 PHE O    O   0.655  -2.371   5.064 1.00 . A A . 152 PHE O    1 1 
       13 32675 1 1  20 GLU C    C   0.376  -2.245   7.907 1.00 . A A . 153 GLU C    1 1 
       13 32676 1 1  20 GLU CA   C  -0.965  -2.064   7.192 1.00 . A A . 153 GLU CA   1 1 
       13 32677 1 1  20 GLU CB   C  -2.105  -2.200   8.205 1.00 . A A . 153 GLU CB   1 1 
       13 32678 1 1  20 GLU CD   C  -4.565  -1.935   8.558 1.00 . A A . 153 GLU CD   1 1 
       13 32679 1 1  20 GLU CG   C  -3.429  -1.824   7.538 1.00 . A A . 153 GLU CG   1 1 
       13 32680 1 1  20 GLU H    H  -1.865  -3.737   6.174 1.00 . A A . 153 GLU H    1 1 
       13 32681 1 1  20 GLU HA   H  -1.002  -1.083   6.743 1.00 . A A . 153 GLU HA   1 1 
       13 32682 1 1  20 GLU HB2  H  -2.154  -3.220   8.556 1.00 . A A . 153 GLU HB2  1 1 
       13 32683 1 1  20 GLU HB3  H  -1.925  -1.540   9.040 1.00 . A A . 153 GLU HB3  1 1 
       13 32684 1 1  20 GLU HG2  H  -3.372  -0.809   7.171 1.00 . A A . 153 GLU HG2  1 1 
       13 32685 1 1  20 GLU HG3  H  -3.622  -2.495   6.715 1.00 . A A . 153 GLU HG3  1 1 
       13 32686 1 1  20 GLU N    N  -1.121  -3.100   6.132 1.00 . A A . 153 GLU N    1 1 
       13 32687 1 1  20 GLU O    O   0.759  -3.342   8.266 1.00 . A A . 153 GLU O    1 1 
       13 32688 1 1  20 GLU OE1  O  -4.438  -2.731   9.472 1.00 . A A . 153 GLU OE1  1 1 
       13 32689 1 1  20 GLU OE2  O  -5.536  -1.213   8.415 1.00 . A A . 153 GLU OE2  1 1 
       13 32690 1 1  21 ALA C    C   2.648   0.014   9.612 1.00 . A A . 154 ALA C    1 1 
       13 32691 1 1  21 ALA CA   C   2.396  -1.274   8.827 1.00 . A A . 154 ALA CA   1 1 
       13 32692 1 1  21 ALA CB   C   3.510  -1.470   7.799 1.00 . A A . 154 ALA CB   1 1 
       13 32693 1 1  21 ALA H    H   0.754  -0.296   7.836 1.00 . A A . 154 ALA H    1 1 
       13 32694 1 1  21 ALA HA   H   2.378  -2.114   9.506 1.00 . A A . 154 ALA HA   1 1 
       13 32695 1 1  21 ALA HB1  H   4.465  -1.266   8.259 1.00 . A A . 154 ALA HB1  1 1 
       13 32696 1 1  21 ALA HB2  H   3.358  -0.795   6.971 1.00 . A A . 154 ALA HB2  1 1 
       13 32697 1 1  21 ALA HB3  H   3.493  -2.489   7.441 1.00 . A A . 154 ALA HB3  1 1 
       13 32698 1 1  21 ALA N    N   1.085  -1.172   8.127 1.00 . A A . 154 ALA N    1 1 
       13 32699 1 1  21 ALA O    O   2.179   1.074   9.244 1.00 . A A . 154 ALA O    1 1 
       13 32700 1 1  22 GLN C    C   5.171   1.441  11.477 1.00 . A A . 155 GLN C    1 1 
       13 32701 1 1  22 GLN CA   C   3.669   1.155  11.496 1.00 . A A . 155 GLN CA   1 1 
       13 32702 1 1  22 GLN CB   C   3.216   0.933  12.940 1.00 . A A . 155 GLN CB   1 1 
       13 32703 1 1  22 GLN CD   C   2.944   2.016  15.177 1.00 . A A . 155 GLN CD   1 1 
       13 32704 1 1  22 GLN CG   C   3.410   2.225  13.734 1.00 . A A . 155 GLN CG   1 1 
       13 32705 1 1  22 GLN H    H   3.754  -0.933  10.963 1.00 . A A . 155 GLN H    1 1 
       13 32706 1 1  22 GLN HA   H   3.138   1.998  11.080 1.00 . A A . 155 GLN HA   1 1 
       13 32707 1 1  22 GLN HB2  H   2.172   0.653  12.952 1.00 . A A . 155 GLN HB2  1 1 
       13 32708 1 1  22 GLN HB3  H   3.805   0.146  13.386 1.00 . A A . 155 GLN HB3  1 1 
       13 32709 1 1  22 GLN HE21 H   3.654   3.762  15.803 1.00 . A A . 155 GLN HE21 1 1 
       13 32710 1 1  22 GLN HE22 H   2.887   2.822  16.991 1.00 . A A . 155 GLN HE22 1 1 
       13 32711 1 1  22 GLN HG2  H   4.455   2.497  13.729 1.00 . A A . 155 GLN HG2  1 1 
       13 32712 1 1  22 GLN HG3  H   2.829   3.016  13.284 1.00 . A A . 155 GLN HG3  1 1 
       13 32713 1 1  22 GLN N    N   3.385  -0.066  10.688 1.00 . A A . 155 GLN N    1 1 
       13 32714 1 1  22 GLN NE2  N   3.182   2.943  16.064 1.00 . A A . 155 GLN NE2  1 1 
       13 32715 1 1  22 GLN O    O   5.982   0.537  11.469 1.00 . A A . 155 GLN O    1 1 
       13 32716 1 1  22 GLN OE1  O   2.360   1.001  15.499 1.00 . A A . 155 GLN OE1  1 1 
       13 32717 1 1  23 VAL C    C   7.563   2.801  12.868 1.00 . A A . 156 VAL C    1 1 
       13 32718 1 1  23 VAL CA   C   7.002   3.018  11.466 1.00 . A A . 156 VAL CA   1 1 
       13 32719 1 1  23 VAL CB   C   7.197   4.479  11.062 1.00 . A A . 156 VAL CB   1 1 
       13 32720 1 1  23 VAL CG1  C   8.689   4.770  10.891 1.00 . A A . 156 VAL CG1  1 1 
       13 32721 1 1  23 VAL CG2  C   6.473   4.741   9.742 1.00 . A A . 156 VAL CG2  1 1 
       13 32722 1 1  23 VAL H    H   4.883   3.408  11.489 1.00 . A A . 156 VAL H    1 1 
       13 32723 1 1  23 VAL HA   H   7.515   2.375  10.765 1.00 . A A . 156 VAL HA   1 1 
       13 32724 1 1  23 VAL HB   H   6.792   5.121  11.831 1.00 . A A . 156 VAL HB   1 1 
       13 32725 1 1  23 VAL HG11 H   8.914   5.747  11.292 1.00 . A A . 156 VAL HG11 1 1 
       13 32726 1 1  23 VAL HG12 H   8.943   4.744   9.841 1.00 . A A . 156 VAL HG12 1 1 
       13 32727 1 1  23 VAL HG13 H   9.263   4.024  11.419 1.00 . A A . 156 VAL HG13 1 1 
       13 32728 1 1  23 VAL HG21 H   5.495   5.150   9.946 1.00 . A A . 156 VAL HG21 1 1 
       13 32729 1 1  23 VAL HG22 H   6.370   3.813   9.200 1.00 . A A . 156 VAL HG22 1 1 
       13 32730 1 1  23 VAL HG23 H   7.041   5.443   9.152 1.00 . A A . 156 VAL HG23 1 1 
       13 32731 1 1  23 VAL N    N   5.550   2.690  11.476 1.00 . A A . 156 VAL N    1 1 
       13 32732 1 1  23 VAL O    O   7.039   3.305  13.841 1.00 . A A . 156 VAL O    1 1 
       13 32733 1 1  24 VAL C    C  10.435   2.680  14.528 1.00 . A A . 157 VAL C    1 1 
       13 32734 1 1  24 VAL CA   C   9.205   1.794  14.325 1.00 . A A . 157 VAL CA   1 1 
       13 32735 1 1  24 VAL CB   C   9.599   0.320  14.424 1.00 . A A . 157 VAL CB   1 1 
       13 32736 1 1  24 VAL CG1  C   8.414  -0.545  13.996 1.00 . A A . 157 VAL CG1  1 1 
       13 32737 1 1  24 VAL CG2  C  10.791   0.047  13.505 1.00 . A A . 157 VAL CG2  1 1 
       13 32738 1 1  24 VAL H    H   9.023   1.644  12.186 1.00 . A A . 157 VAL H    1 1 
       13 32739 1 1  24 VAL HA   H   8.472   2.019  15.085 1.00 . A A . 157 VAL HA   1 1 
       13 32740 1 1  24 VAL HB   H   9.862   0.083  15.443 1.00 . A A . 157 VAL HB   1 1 
       13 32741 1 1  24 VAL HG11 H   8.542  -1.543  14.383 1.00 . A A . 157 VAL HG11 1 1 
       13 32742 1 1  24 VAL HG12 H   8.365  -0.578  12.918 1.00 . A A . 157 VAL HG12 1 1 
       13 32743 1 1  24 VAL HG13 H   7.501  -0.121  14.386 1.00 . A A . 157 VAL HG13 1 1 
       13 32744 1 1  24 VAL HG21 H  10.829  -1.007  13.270 1.00 . A A . 157 VAL HG21 1 1 
       13 32745 1 1  24 VAL HG22 H  11.704   0.338  14.002 1.00 . A A . 157 VAL HG22 1 1 
       13 32746 1 1  24 VAL HG23 H  10.681   0.615  12.593 1.00 . A A . 157 VAL HG23 1 1 
       13 32747 1 1  24 VAL N    N   8.619   2.047  12.982 1.00 . A A . 157 VAL N    1 1 
       13 32748 1 1  24 VAL O    O  10.798   3.002  15.642 1.00 . A A . 157 VAL O    1 1 
       13 32749 1 1  25 ARG C    C  12.626   4.617  12.285 1.00 . A A . 158 ARG C    1 1 
       13 32750 1 1  25 ARG CA   C  12.287   3.942  13.617 1.00 . A A . 158 ARG CA   1 1 
       13 32751 1 1  25 ARG CB   C  13.475   3.083  14.056 1.00 . A A . 158 ARG CB   1 1 
       13 32752 1 1  25 ARG CD   C  15.902   3.114  14.653 1.00 . A A . 158 ARG CD   1 1 
       13 32753 1 1  25 ARG CG   C  14.686   3.980  14.321 1.00 . A A . 158 ARG CG   1 1 
       13 32754 1 1  25 ARG CZ   C  18.269   3.554  14.923 1.00 . A A . 158 ARG CZ   1 1 
       13 32755 1 1  25 ARG H    H  10.777   2.808  12.572 1.00 . A A . 158 ARG H    1 1 
       13 32756 1 1  25 ARG HA   H  12.097   4.697  14.364 1.00 . A A . 158 ARG HA   1 1 
       13 32757 1 1  25 ARG HB2  H  13.218   2.547  14.959 1.00 . A A . 158 ARG HB2  1 1 
       13 32758 1 1  25 ARG HB3  H  13.717   2.377  13.275 1.00 . A A . 158 ARG HB3  1 1 
       13 32759 1 1  25 ARG HD2  H  15.660   2.451  15.471 1.00 . A A . 158 ARG HD2  1 1 
       13 32760 1 1  25 ARG HD3  H  16.176   2.530  13.787 1.00 . A A . 158 ARG HD3  1 1 
       13 32761 1 1  25 ARG HE   H  16.875   4.888  15.392 1.00 . A A . 158 ARG HE   1 1 
       13 32762 1 1  25 ARG HG2  H  14.895   4.572  13.442 1.00 . A A . 158 ARG HG2  1 1 
       13 32763 1 1  25 ARG HG3  H  14.474   4.634  15.153 1.00 . A A . 158 ARG HG3  1 1 
       13 32764 1 1  25 ARG HH11 H  19.097   5.238  15.621 1.00 . A A . 158 ARG HH11 1 1 
       13 32765 1 1  25 ARG HH12 H  20.207   3.987  15.174 1.00 . A A . 158 ARG HH12 1 1 
       13 32766 1 1  25 ARG HH21 H  17.728   1.769  14.196 1.00 . A A . 158 ARG HH21 1 1 
       13 32767 1 1  25 ARG HH22 H  19.433   2.024  14.367 1.00 . A A . 158 ARG HH22 1 1 
       13 32768 1 1  25 ARG N    N  11.083   3.077  13.465 1.00 . A A . 158 ARG N    1 1 
       13 32769 1 1  25 ARG NE   N  17.044   3.988  15.044 1.00 . A A . 158 ARG NE   1 1 
       13 32770 1 1  25 ARG NH1  N  19.268   4.320  15.266 1.00 . A A . 158 ARG NH1  1 1 
       13 32771 1 1  25 ARG NH2  N  18.494   2.356  14.459 1.00 . A A . 158 ARG NH2  1 1 
       13 32772 1 1  25 ARG O    O  12.386   4.074  11.226 1.00 . A A . 158 ARG O    1 1 
       13 32773 1 1  26 VAL C    C  15.091   6.831  11.171 1.00 . A A . 159 VAL C    1 1 
       13 32774 1 1  26 VAL CA   C  13.605   6.487  11.081 1.00 . A A . 159 VAL CA   1 1 
       13 32775 1 1  26 VAL CB   C  12.787   7.776  10.918 1.00 . A A . 159 VAL CB   1 1 
       13 32776 1 1  26 VAL CG1  C  12.976   8.666  12.144 1.00 . A A . 159 VAL CG1  1 1 
       13 32777 1 1  26 VAL CG2  C  13.270   8.531   9.674 1.00 . A A . 159 VAL CG2  1 1 
       13 32778 1 1  26 VAL H    H  13.416   6.189  13.205 1.00 . A A . 159 VAL H    1 1 
       13 32779 1 1  26 VAL HA   H  13.436   5.839  10.235 1.00 . A A . 159 VAL HA   1 1 
       13 32780 1 1  26 VAL HB   H  11.737   7.533  10.810 1.00 . A A . 159 VAL HB   1 1 
       13 32781 1 1  26 VAL HG11 H  12.150   9.360  12.212 1.00 . A A . 159 VAL HG11 1 1 
       13 32782 1 1  26 VAL HG12 H  13.901   9.217  12.050 1.00 . A A . 159 VAL HG12 1 1 
       13 32783 1 1  26 VAL HG13 H  13.008   8.055  13.033 1.00 . A A . 159 VAL HG13 1 1 
       13 32784 1 1  26 VAL HG21 H  12.702   9.441   9.563 1.00 . A A . 159 VAL HG21 1 1 
       13 32785 1 1  26 VAL HG22 H  13.134   7.911   8.801 1.00 . A A . 159 VAL HG22 1 1 
       13 32786 1 1  26 VAL HG23 H  14.317   8.775   9.780 1.00 . A A . 159 VAL HG23 1 1 
       13 32787 1 1  26 VAL N    N  13.212   5.785  12.337 1.00 . A A . 159 VAL N    1 1 
       13 32788 1 1  26 VAL O    O  15.528   7.501  12.085 1.00 . A A . 159 VAL O    1 1 
       13 32789 1 1  27 THR C    C  17.879   6.811   8.853 1.00 . A A . 160 THR C    1 1 
       13 32790 1 1  27 THR CA   C  17.331   6.681  10.275 1.00 . A A . 160 THR CA   1 1 
       13 32791 1 1  27 THR CB   C  18.064   5.558  11.012 1.00 . A A . 160 THR CB   1 1 
       13 32792 1 1  27 THR CG2  C  18.118   4.312  10.130 1.00 . A A . 160 THR CG2  1 1 
       13 32793 1 1  27 THR H    H  15.505   5.835   9.504 1.00 . A A . 160 THR H    1 1 
       13 32794 1 1  27 THR HA   H  17.483   7.612  10.799 1.00 . A A . 160 THR HA   1 1 
       13 32795 1 1  27 THR HB   H  17.538   5.324  11.925 1.00 . A A . 160 THR HB   1 1 
       13 32796 1 1  27 THR HG1  H  19.878   5.216  11.627 1.00 . A A . 160 THR HG1  1 1 
       13 32797 1 1  27 THR HG21 H  19.033   4.315   9.557 1.00 . A A . 160 THR HG21 1 1 
       13 32798 1 1  27 THR HG22 H  17.272   4.310   9.459 1.00 . A A . 160 THR HG22 1 1 
       13 32799 1 1  27 THR HG23 H  18.085   3.429  10.752 1.00 . A A . 160 THR HG23 1 1 
       13 32800 1 1  27 THR N    N  15.874   6.377  10.232 1.00 . A A . 160 THR N    1 1 
       13 32801 1 1  27 THR O    O  17.235   6.444   7.891 1.00 . A A . 160 THR O    1 1 
       13 32802 1 1  27 THR OG1  O  19.385   5.982  11.323 1.00 . A A . 160 THR OG1  1 1 
       13 32803 1 1  28 ARG C    C  21.151   7.110   7.433 1.00 . A A . 161 ARG C    1 1 
       13 32804 1 1  28 ARG CA   C  19.669   7.486   7.365 1.00 . A A . 161 ARG CA   1 1 
       13 32805 1 1  28 ARG CB   C  19.540   8.943   6.923 1.00 . A A . 161 ARG CB   1 1 
       13 32806 1 1  28 ARG CD   C  20.119  11.287   7.564 1.00 . A A . 161 ARG CD   1 1 
       13 32807 1 1  28 ARG CG   C  20.449   9.812   7.791 1.00 . A A . 161 ARG CG   1 1 
       13 32808 1 1  28 ARG CZ   C  20.761  13.354   8.651 1.00 . A A . 161 ARG CZ   1 1 
       13 32809 1 1  28 ARG H    H  19.568   7.616   9.510 1.00 . A A . 161 ARG H    1 1 
       13 32810 1 1  28 ARG HA   H  19.160   6.844   6.662 1.00 . A A . 161 ARG HA   1 1 
       13 32811 1 1  28 ARG HB2  H  19.832   9.035   5.887 1.00 . A A . 161 ARG HB2  1 1 
       13 32812 1 1  28 ARG HB3  H  18.518   9.268   7.042 1.00 . A A . 161 ARG HB3  1 1 
       13 32813 1 1  28 ARG HD2  H  20.184  11.512   6.511 1.00 . A A . 161 ARG HD2  1 1 
       13 32814 1 1  28 ARG HD3  H  19.117  11.488   7.914 1.00 . A A . 161 ARG HD3  1 1 
       13 32815 1 1  28 ARG HE   H  21.966  11.778   8.557 1.00 . A A . 161 ARG HE   1 1 
       13 32816 1 1  28 ARG HG2  H  20.297   9.562   8.831 1.00 . A A . 161 ARG HG2  1 1 
       13 32817 1 1  28 ARG HG3  H  21.480   9.631   7.525 1.00 . A A . 161 ARG HG3  1 1 
       13 32818 1 1  28 ARG HH11 H  22.506  13.735   9.555 1.00 . A A . 161 ARG HH11 1 1 
       13 32819 1 1  28 ARG HH12 H  21.358  15.032   9.565 1.00 . A A . 161 ARG HH12 1 1 
       13 32820 1 1  28 ARG HH21 H  18.939  13.258   7.824 1.00 . A A . 161 ARG HH21 1 1 
       13 32821 1 1  28 ARG HH22 H  19.339  14.762   8.585 1.00 . A A . 161 ARG HH22 1 1 
       13 32822 1 1  28 ARG N    N  19.068   7.330   8.719 1.00 . A A . 161 ARG N    1 1 
       13 32823 1 1  28 ARG NE   N  21.086  12.136   8.315 1.00 . A A . 161 ARG NE   1 1 
       13 32824 1 1  28 ARG NH1  N  21.607  14.098   9.308 1.00 . A A . 161 ARG NH1  1 1 
       13 32825 1 1  28 ARG NH2  N  19.588  13.829   8.328 1.00 . A A . 161 ARG NH2  1 1 
       13 32826 1 1  28 ARG O    O  21.769   7.197   8.475 1.00 . A A . 161 ARG O    1 1 
       13 32827 1 1  29 LYS C    C  23.987   7.405   5.652 1.00 . A A . 162 LYS C    1 1 
       13 32828 1 1  29 LYS CA   C  23.169   6.319   6.351 1.00 . A A . 162 LYS CA   1 1 
       13 32829 1 1  29 LYS CB   C  23.356   4.987   5.617 1.00 . A A . 162 LYS CB   1 1 
       13 32830 1 1  29 LYS CD   C  23.034   3.525   7.633 1.00 . A A . 162 LYS CD   1 1 
       13 32831 1 1  29 LYS CE   C  22.019   3.884   8.721 1.00 . A A . 162 LYS CE   1 1 
       13 32832 1 1  29 LYS CG   C  22.474   3.913   6.260 1.00 . A A . 162 LYS CG   1 1 
       13 32833 1 1  29 LYS H    H  21.210   6.634   5.505 1.00 . A A . 162 LYS H    1 1 
       13 32834 1 1  29 LYS HA   H  23.505   6.219   7.371 1.00 . A A . 162 LYS HA   1 1 
       13 32835 1 1  29 LYS HB2  H  23.076   5.108   4.580 1.00 . A A . 162 LYS HB2  1 1 
       13 32836 1 1  29 LYS HB3  H  24.391   4.685   5.675 1.00 . A A . 162 LYS HB3  1 1 
       13 32837 1 1  29 LYS HD2  H  23.221   2.461   7.656 1.00 . A A . 162 LYS HD2  1 1 
       13 32838 1 1  29 LYS HD3  H  23.957   4.053   7.815 1.00 . A A . 162 LYS HD3  1 1 
       13 32839 1 1  29 LYS HE2  H  22.485   3.799   9.691 1.00 . A A . 162 LYS HE2  1 1 
       13 32840 1 1  29 LYS HE3  H  21.678   4.899   8.574 1.00 . A A . 162 LYS HE3  1 1 
       13 32841 1 1  29 LYS HG2  H  21.471   4.298   6.379 1.00 . A A . 162 LYS HG2  1 1 
       13 32842 1 1  29 LYS HG3  H  22.450   3.040   5.626 1.00 . A A . 162 LYS HG3  1 1 
       13 32843 1 1  29 LYS HZ1  H  20.071   3.418   8.149 1.00 . A A . 162 LYS HZ1  1 1 
       13 32844 1 1  29 LYS HZ2  H  20.558   2.694   9.607 1.00 . A A . 162 LYS HZ2  1 1 
       13 32845 1 1  29 LYS HZ3  H  21.134   2.097   8.124 1.00 . A A . 162 LYS HZ3  1 1 
       13 32846 1 1  29 LYS N    N  21.726   6.695   6.337 1.00 . A A . 162 LYS N    1 1 
       13 32847 1 1  29 LYS NZ   N  20.859   2.953   8.644 1.00 . A A . 162 LYS NZ   1 1 
       13 32848 1 1  29 LYS O    O  23.709   7.779   4.529 1.00 . A A . 162 LYS O    1 1 
       13 32849 1 1  30 ALA C    C  27.272   8.449   5.525 1.00 . A A . 163 ALA C    1 1 
       13 32850 1 1  30 ALA CA   C  25.844   8.972   5.688 1.00 . A A . 163 ALA CA   1 1 
       13 32851 1 1  30 ALA CB   C  25.855  10.207   6.592 1.00 . A A . 163 ALA CB   1 1 
       13 32852 1 1  30 ALA H    H  25.202   7.590   7.211 1.00 . A A . 163 ALA H    1 1 
       13 32853 1 1  30 ALA HA   H  25.445   9.237   4.721 1.00 . A A . 163 ALA HA   1 1 
       13 32854 1 1  30 ALA HB1  H  25.492  11.061   6.039 1.00 . A A . 163 ALA HB1  1 1 
       13 32855 1 1  30 ALA HB2  H  26.863  10.398   6.929 1.00 . A A . 163 ALA HB2  1 1 
       13 32856 1 1  30 ALA HB3  H  25.217  10.033   7.446 1.00 . A A . 163 ALA HB3  1 1 
       13 32857 1 1  30 ALA N    N  24.998   7.911   6.307 1.00 . A A . 163 ALA N    1 1 
       13 32858 1 1  30 ALA O    O  27.661   7.478   6.143 1.00 . A A . 163 ALA O    1 1 
       13 32859 1 1  31 PRO C    C  30.369   9.038   5.629 1.00 . A A . 164 PRO C    1 1 
       13 32860 1 1  31 PRO CA   C  29.466   8.702   4.442 1.00 . A A . 164 PRO CA   1 1 
       13 32861 1 1  31 PRO CB   C  29.856   9.545   3.231 1.00 . A A . 164 PRO CB   1 1 
       13 32862 1 1  31 PRO CD   C  27.665  10.280   3.915 1.00 . A A . 164 PRO CD   1 1 
       13 32863 1 1  31 PRO CG   C  28.992  10.755   3.323 1.00 . A A . 164 PRO CG   1 1 
       13 32864 1 1  31 PRO HA   H  29.533   7.655   4.196 1.00 . A A . 164 PRO HA   1 1 
       13 32865 1 1  31 PRO HB2  H  30.902   9.820   3.285 1.00 . A A . 164 PRO HB2  1 1 
       13 32866 1 1  31 PRO HB3  H  29.651   9.013   2.316 1.00 . A A . 164 PRO HB3  1 1 
       13 32867 1 1  31 PRO HD2  H  27.239  11.041   4.553 1.00 . A A . 164 PRO HD2  1 1 
       13 32868 1 1  31 PRO HD3  H  26.976  10.003   3.133 1.00 . A A . 164 PRO HD3  1 1 
       13 32869 1 1  31 PRO HG2  H  29.454  11.485   3.976 1.00 . A A . 164 PRO HG2  1 1 
       13 32870 1 1  31 PRO HG3  H  28.827  11.175   2.345 1.00 . A A . 164 PRO HG3  1 1 
       13 32871 1 1  31 PRO N    N  28.048   9.095   4.698 1.00 . A A . 164 PRO N    1 1 
       13 32872 1 1  31 PRO O    O  30.279  10.105   6.203 1.00 . A A . 164 PRO O    1 1 
       13 32873 1 1  32 SER C    C  33.060   9.616   6.769 1.00 . A A . 165 SER C    1 1 
       13 32874 1 1  32 SER CA   C  32.147   8.448   7.144 1.00 . A A . 165 SER CA   1 1 
       13 32875 1 1  32 SER CB   C  32.993   7.217   7.471 1.00 . A A . 165 SER CB   1 1 
       13 32876 1 1  32 SER H    H  31.314   7.294   5.524 1.00 . A A . 165 SER H    1 1 
       13 32877 1 1  32 SER HA   H  31.553   8.720   8.003 1.00 . A A . 165 SER HA   1 1 
       13 32878 1 1  32 SER HB2  H  33.648   6.997   6.644 1.00 . A A . 165 SER HB2  1 1 
       13 32879 1 1  32 SER HB3  H  33.587   7.414   8.355 1.00 . A A . 165 SER HB3  1 1 
       13 32880 1 1  32 SER HG   H  32.374   5.715   8.542 1.00 . A A . 165 SER HG   1 1 
       13 32881 1 1  32 SER N    N  31.246   8.149   6.000 1.00 . A A . 165 SER N    1 1 
       13 32882 1 1  32 SER O    O  33.331  10.491   7.566 1.00 . A A . 165 SER O    1 1 
       13 32883 1 1  32 SER OG   O  32.137   6.105   7.698 1.00 . A A . 165 SER OG   1 1 
       13 32884 1 1  33 ARG C    C  34.274  10.898   3.587 1.00 . A A . 166 ARG C    1 1 
       13 32885 1 1  33 ARG CA   C  34.417  10.741   5.101 1.00 . A A . 166 ARG CA   1 1 
       13 32886 1 1  33 ARG CB   C  35.875  10.414   5.441 1.00 . A A . 166 ARG CB   1 1 
       13 32887 1 1  33 ARG CD   C  37.541  10.208   7.290 1.00 . A A . 166 ARG CD   1 1 
       13 32888 1 1  33 ARG CG   C  36.055  10.357   6.960 1.00 . A A . 166 ARG CG   1 1 
       13 32889 1 1  33 ARG CZ   C  38.069  12.547   7.640 1.00 . A A . 166 ARG CZ   1 1 
       13 32890 1 1  33 ARG H    H  33.288   8.918   4.929 1.00 . A A . 166 ARG H    1 1 
       13 32891 1 1  33 ARG HA   H  34.127  11.660   5.588 1.00 . A A . 166 ARG HA   1 1 
       13 32892 1 1  33 ARG HB2  H  36.136   9.457   5.012 1.00 . A A . 166 ARG HB2  1 1 
       13 32893 1 1  33 ARG HB3  H  36.519  11.178   5.033 1.00 . A A . 166 ARG HB3  1 1 
       13 32894 1 1  33 ARG HD2  H  37.657  10.014   8.347 1.00 . A A . 166 ARG HD2  1 1 
       13 32895 1 1  33 ARG HD3  H  37.954   9.385   6.726 1.00 . A A . 166 ARG HD3  1 1 
       13 32896 1 1  33 ARG HE   H  38.870  11.479   6.169 1.00 . A A . 166 ARG HE   1 1 
       13 32897 1 1  33 ARG HG2  H  35.676  11.268   7.402 1.00 . A A . 166 ARG HG2  1 1 
       13 32898 1 1  33 ARG HG3  H  35.516   9.512   7.357 1.00 . A A . 166 ARG HG3  1 1 
       13 32899 1 1  33 ARG HH11 H  39.321  13.663   6.546 1.00 . A A . 166 ARG HH11 1 1 
       13 32900 1 1  33 ARG HH12 H  38.552  14.476   7.868 1.00 . A A . 166 ARG HH12 1 1 
       13 32901 1 1  33 ARG HH21 H  36.774  11.684   8.899 1.00 . A A . 166 ARG HH21 1 1 
       13 32902 1 1  33 ARG HH22 H  37.109  13.356   9.199 1.00 . A A . 166 ARG HH22 1 1 
       13 32903 1 1  33 ARG N    N  33.528   9.634   5.552 1.00 . A A . 166 ARG N    1 1 
       13 32904 1 1  33 ARG NE   N  38.258  11.465   6.934 1.00 . A A . 166 ARG NE   1 1 
       13 32905 1 1  33 ARG NH1  N  38.696  13.647   7.327 1.00 . A A . 166 ARG NH1  1 1 
       13 32906 1 1  33 ARG NH2  N  37.253  12.527   8.658 1.00 . A A . 166 ARG NH2  1 1 
       13 32907 1 1  33 ARG O    O  34.308  11.990   3.056 1.00 . A A . 166 ARG O    1 1 
       13 32908 1 1  34 ASP C    C  33.530   8.502   0.885 1.00 . A A . 167 ASP C    1 1 
       13 32909 1 1  34 ASP CA   C  33.962   9.874   1.409 1.00 . A A . 167 ASP CA   1 1 
       13 32910 1 1  34 ASP CB   C  35.301  10.264   0.778 1.00 . A A . 167 ASP CB   1 1 
       13 32911 1 1  34 ASP CG   C  35.114  10.473  -0.726 1.00 . A A . 167 ASP CG   1 1 
       13 32912 1 1  34 ASP H    H  34.088   8.938   3.342 1.00 . A A . 167 ASP H    1 1 
       13 32913 1 1  34 ASP HA   H  33.215  10.610   1.156 1.00 . A A . 167 ASP HA   1 1 
       13 32914 1 1  34 ASP HB2  H  35.658  11.179   1.228 1.00 . A A . 167 ASP HB2  1 1 
       13 32915 1 1  34 ASP HB3  H  36.020   9.476   0.943 1.00 . A A . 167 ASP HB3  1 1 
       13 32916 1 1  34 ASP N    N  34.113   9.806   2.889 1.00 . A A . 167 ASP N    1 1 
       13 32917 1 1  34 ASP O    O  33.759   8.167  -0.260 1.00 . A A . 167 ASP O    1 1 
       13 32918 1 1  34 ASP OD1  O  33.981  10.416  -1.175 1.00 . A A . 167 ASP OD1  1 1 
       13 32919 1 1  34 ASP OD2  O  36.107  10.687  -1.402 1.00 . A A . 167 ASP OD2  1 1 
       13 32920 1 1  35 GLU C    C  30.959   6.198   1.542 1.00 . A A . 168 GLU C    1 1 
       13 32921 1 1  35 GLU CA   C  32.460   6.357   1.274 1.00 . A A . 168 GLU CA   1 1 
       13 32922 1 1  35 GLU CB   C  33.226   5.290   2.060 1.00 . A A . 168 GLU CB   1 1 
       13 32923 1 1  35 GLU CD   C  33.491   4.535   4.428 1.00 . A A . 168 GLU CD   1 1 
       13 32924 1 1  35 GLU CG   C  33.406   5.754   3.507 1.00 . A A . 168 GLU CG   1 1 
       13 32925 1 1  35 GLU H    H  32.736   8.001   2.637 1.00 . A A . 168 GLU H    1 1 
       13 32926 1 1  35 GLU HA   H  32.657   6.232   0.221 1.00 . A A . 168 GLU HA   1 1 
       13 32927 1 1  35 GLU HB2  H  32.670   4.363   2.044 1.00 . A A . 168 GLU HB2  1 1 
       13 32928 1 1  35 GLU HB3  H  34.195   5.138   1.610 1.00 . A A . 168 GLU HB3  1 1 
       13 32929 1 1  35 GLU HG2  H  34.315   6.332   3.589 1.00 . A A . 168 GLU HG2  1 1 
       13 32930 1 1  35 GLU HG3  H  32.564   6.364   3.798 1.00 . A A . 168 GLU HG3  1 1 
       13 32931 1 1  35 GLU N    N  32.908   7.708   1.718 1.00 . A A . 168 GLU N    1 1 
       13 32932 1 1  35 GLU O    O  30.548   5.366   2.327 1.00 . A A . 168 GLU O    1 1 
       13 32933 1 1  35 GLU OE1  O  34.462   3.804   4.321 1.00 . A A . 168 GLU OE1  1 1 
       13 32934 1 1  35 GLU OE2  O  32.584   4.354   5.224 1.00 . A A . 168 GLU OE2  1 1 
       13 32935 1 1  36 PRO C    C  28.087   5.572   0.617 1.00 . A A . 169 PRO C    1 1 
       13 32936 1 1  36 PRO CA   C  28.661   6.924   1.051 1.00 . A A . 169 PRO CA   1 1 
       13 32937 1 1  36 PRO CB   C  28.127   8.049   0.157 1.00 . A A . 169 PRO CB   1 1 
       13 32938 1 1  36 PRO CD   C  30.545   8.022  -0.076 1.00 . A A . 169 PRO CD   1 1 
       13 32939 1 1  36 PRO CG   C  29.240   8.406  -0.771 1.00 . A A . 169 PRO CG   1 1 
       13 32940 1 1  36 PRO HA   H  28.395   7.125   2.076 1.00 . A A . 169 PRO HA   1 1 
       13 32941 1 1  36 PRO HB2  H  27.270   7.701  -0.403 1.00 . A A . 169 PRO HB2  1 1 
       13 32942 1 1  36 PRO HB3  H  27.860   8.905   0.756 1.00 . A A . 169 PRO HB3  1 1 
       13 32943 1 1  36 PRO HD2  H  31.248   7.629  -0.795 1.00 . A A . 169 PRO HD2  1 1 
       13 32944 1 1  36 PRO HD3  H  30.963   8.870   0.445 1.00 . A A . 169 PRO HD3  1 1 
       13 32945 1 1  36 PRO HG2  H  29.137   7.857  -1.698 1.00 . A A . 169 PRO HG2  1 1 
       13 32946 1 1  36 PRO HG3  H  29.234   9.466  -0.966 1.00 . A A . 169 PRO HG3  1 1 
       13 32947 1 1  36 PRO N    N  30.144   6.985   0.886 1.00 . A A . 169 PRO N    1 1 
       13 32948 1 1  36 PRO O    O  28.654   4.880  -0.204 1.00 . A A . 169 PRO O    1 1 
       13 32949 1 1  37 CYS C    C  26.192   3.802  -0.722 1.00 . A A . 170 CYS C    1 1 
       13 32950 1 1  37 CYS CA   C  26.362   3.881   0.797 1.00 . A A . 170 CYS CA   1 1 
       13 32951 1 1  37 CYS CB   C  24.994   3.745   1.468 1.00 . A A . 170 CYS CB   1 1 
       13 32952 1 1  37 CYS H    H  26.530   5.760   1.834 1.00 . A A . 170 CYS H    1 1 
       13 32953 1 1  37 CYS HA   H  27.005   3.078   1.128 1.00 . A A . 170 CYS HA   1 1 
       13 32954 1 1  37 CYS HB2  H  24.368   4.578   1.183 1.00 . A A . 170 CYS HB2  1 1 
       13 32955 1 1  37 CYS HB3  H  24.529   2.821   1.154 1.00 . A A . 170 CYS HB3  1 1 
       13 32956 1 1  37 CYS HG   H  25.733   2.969   3.499 1.00 . A A . 170 CYS HG   1 1 
       13 32957 1 1  37 CYS N    N  26.968   5.189   1.171 1.00 . A A . 170 CYS N    1 1 
       13 32958 1 1  37 CYS O    O  26.400   2.768  -1.324 1.00 . A A . 170 CYS O    1 1 
       13 32959 1 1  37 CYS SG   S  25.202   3.734   3.267 1.00 . A A . 170 CYS SG   1 1 
       13 32960 1 1  38 SER C    C  25.276   6.252  -3.340 1.00 . A A . 171 SER C    1 1 
       13 32961 1 1  38 SER CA   C  25.637   4.854  -2.830 1.00 . A A . 171 SER CA   1 1 
       13 32962 1 1  38 SER CB   C  24.517   3.878  -3.186 1.00 . A A . 171 SER CB   1 1 
       13 32963 1 1  38 SER H    H  25.652   5.711  -0.851 1.00 . A A . 171 SER H    1 1 
       13 32964 1 1  38 SER HA   H  26.556   4.530  -3.295 1.00 . A A . 171 SER HA   1 1 
       13 32965 1 1  38 SER HB2  H  24.168   4.076  -4.186 1.00 . A A . 171 SER HB2  1 1 
       13 32966 1 1  38 SER HB3  H  24.892   2.864  -3.133 1.00 . A A . 171 SER HB3  1 1 
       13 32967 1 1  38 SER HG   H  23.804   4.342  -1.436 1.00 . A A . 171 SER HG   1 1 
       13 32968 1 1  38 SER N    N  25.816   4.884  -1.350 1.00 . A A . 171 SER N    1 1 
       13 32969 1 1  38 SER O    O  24.843   6.414  -4.463 1.00 . A A . 171 SER O    1 1 
       13 32970 1 1  38 SER OG   O  23.440   4.045  -2.274 1.00 . A A . 171 SER OG   1 1 
       13 32971 1 1  39 SER C    C  26.377   9.512  -2.928 1.00 . A A . 172 SER C    1 1 
       13 32972 1 1  39 SER CA   C  25.116   8.646  -2.966 1.00 . A A . 172 SER CA   1 1 
       13 32973 1 1  39 SER CB   C  24.066   9.238  -2.025 1.00 . A A . 172 SER CB   1 1 
       13 32974 1 1  39 SER H    H  25.802   7.103  -1.623 1.00 . A A . 172 SER H    1 1 
       13 32975 1 1  39 SER HA   H  24.726   8.624  -3.971 1.00 . A A . 172 SER HA   1 1 
       13 32976 1 1  39 SER HB2  H  24.462   9.288  -1.025 1.00 . A A . 172 SER HB2  1 1 
       13 32977 1 1  39 SER HB3  H  23.808  10.235  -2.359 1.00 . A A . 172 SER HB3  1 1 
       13 32978 1 1  39 SER HG   H  22.168   8.936  -2.334 1.00 . A A . 172 SER HG   1 1 
       13 32979 1 1  39 SER N    N  25.451   7.259  -2.525 1.00 . A A . 172 SER N    1 1 
       13 32980 1 1  39 SER O    O  27.221   9.362  -2.067 1.00 . A A . 172 SER O    1 1 
       13 32981 1 1  39 SER OG   O  22.911   8.408  -2.030 1.00 . A A . 172 SER OG   1 1 
       13 32982 1 1  40 THR C    C  27.619  12.322  -2.743 1.00 . A A . 173 THR C    1 1 
       13 32983 1 1  40 THR CA   C  27.715  11.298  -3.875 1.00 . A A . 173 THR CA   1 1 
       13 32984 1 1  40 THR CB   C  27.793  12.027  -5.217 1.00 . A A . 173 THR CB   1 1 
       13 32985 1 1  40 THR CG2  C  27.752  11.009  -6.357 1.00 . A A . 173 THR CG2  1 1 
       13 32986 1 1  40 THR H    H  25.818  10.526  -4.541 1.00 . A A . 173 THR H    1 1 
       13 32987 1 1  40 THR HA   H  28.601  10.695  -3.740 1.00 . A A . 173 THR HA   1 1 
       13 32988 1 1  40 THR HB   H  28.715  12.585  -5.272 1.00 . A A . 173 THR HB   1 1 
       13 32989 1 1  40 THR HG1  H  26.059  12.698  -4.647 1.00 . A A . 173 THR HG1  1 1 
       13 32990 1 1  40 THR HG21 H  27.638  10.016  -5.949 1.00 . A A . 173 THR HG21 1 1 
       13 32991 1 1  40 THR HG22 H  28.672  11.062  -6.920 1.00 . A A . 173 THR HG22 1 1 
       13 32992 1 1  40 THR HG23 H  26.920  11.229  -7.007 1.00 . A A . 173 THR HG23 1 1 
       13 32993 1 1  40 THR N    N  26.510  10.420  -3.856 1.00 . A A . 173 THR N    1 1 
       13 32994 1 1  40 THR O    O  28.611  12.862  -2.296 1.00 . A A . 173 THR O    1 1 
       13 32995 1 1  40 THR OG1  O  26.692  12.917  -5.335 1.00 . A A . 173 THR OG1  1 1 
       13 32996 1 1  41 SER C    C  25.562  12.914   0.008 1.00 . A A . 174 SER C    1 1 
       13 32997 1 1  41 SER CA   C  26.254  13.586  -1.179 1.00 . A A . 174 SER CA   1 1 
       13 32998 1 1  41 SER CB   C  25.397  14.752  -1.672 1.00 . A A . 174 SER CB   1 1 
       13 32999 1 1  41 SER H    H  25.642  12.146  -2.659 1.00 . A A . 174 SER H    1 1 
       13 33000 1 1  41 SER HA   H  27.219  13.956  -0.868 1.00 . A A . 174 SER HA   1 1 
       13 33001 1 1  41 SER HB2  H  25.831  15.167  -2.566 1.00 . A A . 174 SER HB2  1 1 
       13 33002 1 1  41 SER HB3  H  24.399  14.395  -1.891 1.00 . A A . 174 SER HB3  1 1 
       13 33003 1 1  41 SER HG   H  26.143  16.286  -0.737 1.00 . A A . 174 SER HG   1 1 
       13 33004 1 1  41 SER N    N  26.427  12.595  -2.280 1.00 . A A . 174 SER N    1 1 
       13 33005 1 1  41 SER O    O  24.760  12.016  -0.155 1.00 . A A . 174 SER O    1 1 
       13 33006 1 1  41 SER OG   O  25.346  15.755  -0.667 1.00 . A A . 174 SER OG   1 1 
       13 33007 1 1  42 ARG C    C  23.732  13.076   2.405 1.00 . A A . 175 ARG C    1 1 
       13 33008 1 1  42 ARG CA   C  25.225  12.727   2.399 1.00 . A A . 175 ARG CA   1 1 
       13 33009 1 1  42 ARG CB   C  25.881  13.281   3.665 1.00 . A A . 175 ARG CB   1 1 
       13 33010 1 1  42 ARG CD   C  26.497  15.392   4.853 1.00 . A A . 175 ARG CD   1 1 
       13 33011 1 1  42 ARG CG   C  25.610  14.783   3.764 1.00 . A A . 175 ARG CG   1 1 
       13 33012 1 1  42 ARG CZ   C  27.147  14.842   7.121 1.00 . A A . 175 ARG CZ   1 1 
       13 33013 1 1  42 ARG H    H  26.515  14.068   1.312 1.00 . A A . 175 ARG H    1 1 
       13 33014 1 1  42 ARG HA   H  25.355  11.657   2.361 1.00 . A A . 175 ARG HA   1 1 
       13 33015 1 1  42 ARG HB2  H  25.471  12.783   4.532 1.00 . A A . 175 ARG HB2  1 1 
       13 33016 1 1  42 ARG HB3  H  26.947  13.112   3.623 1.00 . A A . 175 ARG HB3  1 1 
       13 33017 1 1  42 ARG HD2  H  27.490  15.552   4.460 1.00 . A A . 175 ARG HD2  1 1 
       13 33018 1 1  42 ARG HD3  H  26.080  16.336   5.171 1.00 . A A . 175 ARG HD3  1 1 
       13 33019 1 1  42 ARG HE   H  26.176  13.567   5.950 1.00 . A A . 175 ARG HE   1 1 
       13 33020 1 1  42 ARG HG2  H  25.831  15.252   2.815 1.00 . A A . 175 ARG HG2  1 1 
       13 33021 1 1  42 ARG HG3  H  24.573  14.946   4.015 1.00 . A A . 175 ARG HG3  1 1 
       13 33022 1 1  42 ARG HH11 H  26.808  13.114   8.072 1.00 . A A . 175 ARG HH11 1 1 
       13 33023 1 1  42 ARG HH12 H  27.653  14.319   8.985 1.00 . A A . 175 ARG HH12 1 1 
       13 33024 1 1  42 ARG HH21 H  27.622  16.659   6.426 1.00 . A A . 175 ARG HH21 1 1 
       13 33025 1 1  42 ARG HH22 H  28.114  16.327   8.053 1.00 . A A . 175 ARG HH22 1 1 
       13 33026 1 1  42 ARG N    N  25.866  13.342   1.203 1.00 . A A . 175 ARG N    1 1 
       13 33027 1 1  42 ARG NE   N  26.567  14.463   6.016 1.00 . A A . 175 ARG NE   1 1 
       13 33028 1 1  42 ARG NH1  N  27.208  14.028   8.139 1.00 . A A . 175 ARG NH1  1 1 
       13 33029 1 1  42 ARG NH2  N  27.669  16.036   7.207 1.00 . A A . 175 ARG NH2  1 1 
       13 33030 1 1  42 ARG O    O  23.338  14.131   1.949 1.00 . A A . 175 ARG O    1 1 
       13 33031 1 1  43 PRO C    C  21.068  13.611   3.886 1.00 . A A . 176 PRO C    1 1 
       13 33032 1 1  43 PRO CA   C  21.429  12.432   2.976 1.00 . A A . 176 PRO CA   1 1 
       13 33033 1 1  43 PRO CB   C  20.864  11.123   3.536 1.00 . A A . 176 PRO CB   1 1 
       13 33034 1 1  43 PRO CD   C  23.271  10.898   3.497 1.00 . A A . 176 PRO CD   1 1 
       13 33035 1 1  43 PRO CG   C  22.005  10.456   4.227 1.00 . A A . 176 PRO CG   1 1 
       13 33036 1 1  43 PRO HA   H  21.039  12.596   1.985 1.00 . A A . 176 PRO HA   1 1 
       13 33037 1 1  43 PRO HB2  H  20.067  11.330   4.236 1.00 . A A . 176 PRO HB2  1 1 
       13 33038 1 1  43 PRO HB3  H  20.506  10.499   2.733 1.00 . A A . 176 PRO HB3  1 1 
       13 33039 1 1  43 PRO HD2  H  24.091  11.006   4.194 1.00 . A A . 176 PRO HD2  1 1 
       13 33040 1 1  43 PRO HD3  H  23.524  10.199   2.715 1.00 . A A . 176 PRO HD3  1 1 
       13 33041 1 1  43 PRO HG2  H  22.043  10.766   5.263 1.00 . A A . 176 PRO HG2  1 1 
       13 33042 1 1  43 PRO HG3  H  21.905   9.384   4.162 1.00 . A A . 176 PRO HG3  1 1 
       13 33043 1 1  43 PRO N    N  22.903  12.200   2.917 1.00 . A A . 176 PRO N    1 1 
       13 33044 1 1  43 PRO O    O  21.705  13.848   4.892 1.00 . A A . 176 PRO O    1 1 
       13 33045 1 1  44 ALA C    C  18.145  15.738   4.265 1.00 . A A . 177 ALA C    1 1 
       13 33046 1 1  44 ALA CA   C  19.654  15.516   4.378 1.00 . A A . 177 ALA CA   1 1 
       13 33047 1 1  44 ALA CB   C  20.383  16.765   3.888 1.00 . A A . 177 ALA CB   1 1 
       13 33048 1 1  44 ALA H    H  19.555  14.145   2.719 1.00 . A A . 177 ALA H    1 1 
       13 33049 1 1  44 ALA HA   H  19.915  15.325   5.408 1.00 . A A . 177 ALA HA   1 1 
       13 33050 1 1  44 ALA HB1  H  20.321  17.537   4.641 1.00 . A A . 177 ALA HB1  1 1 
       13 33051 1 1  44 ALA HB2  H  19.922  17.115   2.976 1.00 . A A . 177 ALA HB2  1 1 
       13 33052 1 1  44 ALA HB3  H  21.419  16.527   3.701 1.00 . A A . 177 ALA HB3  1 1 
       13 33053 1 1  44 ALA N    N  20.053  14.352   3.536 1.00 . A A . 177 ALA N    1 1 
       13 33054 1 1  44 ALA O    O  17.509  16.236   5.172 1.00 . A A . 177 ALA O    1 1 
       13 33055 1 1  45 LEU C    C  15.353  14.401   3.617 1.00 . A A . 178 LEU C    1 1 
       13 33056 1 1  45 LEU CA   C  16.103  15.565   2.973 1.00 . A A . 178 LEU CA   1 1 
       13 33057 1 1  45 LEU CB   C  15.781  15.612   1.479 1.00 . A A . 178 LEU CB   1 1 
       13 33058 1 1  45 LEU CD1  C  16.234  16.805  -0.668 1.00 . A A . 178 LEU CD1  1 1 
       13 33059 1 1  45 LEU CD2  C  16.288  18.057   1.492 1.00 . A A . 178 LEU CD2  1 1 
       13 33060 1 1  45 LEU CG   C  16.598  16.720   0.815 1.00 . A A . 178 LEU CG   1 1 
       13 33061 1 1  45 LEU H    H  18.103  14.977   2.434 1.00 . A A . 178 LEU H    1 1 
       13 33062 1 1  45 LEU HA   H  15.799  16.491   3.436 1.00 . A A . 178 LEU HA   1 1 
       13 33063 1 1  45 LEU HB2  H  16.030  14.661   1.029 1.00 . A A . 178 LEU HB2  1 1 
       13 33064 1 1  45 LEU HB3  H  14.728  15.811   1.343 1.00 . A A . 178 LEU HB3  1 1 
       13 33065 1 1  45 LEU HD11 H  17.059  16.443  -1.263 1.00 . A A . 178 LEU HD11 1 1 
       13 33066 1 1  45 LEU HD12 H  16.025  17.832  -0.929 1.00 . A A . 178 LEU HD12 1 1 
       13 33067 1 1  45 LEU HD13 H  15.360  16.200  -0.860 1.00 . A A . 178 LEU HD13 1 1 
       13 33068 1 1  45 LEU HD21 H  16.430  18.859   0.783 1.00 . A A . 178 LEU HD21 1 1 
       13 33069 1 1  45 LEU HD22 H  16.952  18.197   2.332 1.00 . A A . 178 LEU HD22 1 1 
       13 33070 1 1  45 LEU HD23 H  15.265  18.057   1.836 1.00 . A A . 178 LEU HD23 1 1 
       13 33071 1 1  45 LEU HG   H  17.650  16.498   0.916 1.00 . A A . 178 LEU HG   1 1 
       13 33072 1 1  45 LEU N    N  17.570  15.374   3.154 1.00 . A A . 178 LEU N    1 1 
       13 33073 1 1  45 LEU O    O  15.857  13.300   3.709 1.00 . A A . 178 LEU O    1 1 
       13 33074 1 1  46 GLU C    C  13.271  12.368   3.714 1.00 . A A . 179 GLU C    1 1 
       13 33075 1 1  46 GLU CA   C  13.371  13.535   4.696 1.00 . A A . 179 GLU CA   1 1 
       13 33076 1 1  46 GLU CB   C  11.967  14.036   5.043 1.00 . A A . 179 GLU CB   1 1 
       13 33077 1 1  46 GLU CD   C  10.656  15.598   6.486 1.00 . A A . 179 GLU CD   1 1 
       13 33078 1 1  46 GLU CG   C  12.063  15.146   6.091 1.00 . A A . 179 GLU CG   1 1 
       13 33079 1 1  46 GLU H    H  13.759  15.528   3.975 1.00 . A A . 179 GLU H    1 1 
       13 33080 1 1  46 GLU HA   H  13.871  13.209   5.596 1.00 . A A . 179 GLU HA   1 1 
       13 33081 1 1  46 GLU HB2  H  11.492  14.421   4.151 1.00 . A A . 179 GLU HB2  1 1 
       13 33082 1 1  46 GLU HB3  H  11.380  13.220   5.438 1.00 . A A . 179 GLU HB3  1 1 
       13 33083 1 1  46 GLU HG2  H  12.579  14.772   6.963 1.00 . A A . 179 GLU HG2  1 1 
       13 33084 1 1  46 GLU HG3  H  12.607  15.982   5.680 1.00 . A A . 179 GLU HG3  1 1 
       13 33085 1 1  46 GLU N    N  14.149  14.634   4.061 1.00 . A A . 179 GLU N    1 1 
       13 33086 1 1  46 GLU O    O  13.288  11.217   4.098 1.00 . A A . 179 GLU O    1 1 
       13 33087 1 1  46 GLU OE1  O   9.715  15.181   5.832 1.00 . A A . 179 GLU OE1  1 1 
       13 33088 1 1  46 GLU OE2  O  10.544  16.357   7.435 1.00 . A A . 179 GLU OE2  1 1 
       13 33089 1 1  47 GLU C    C  14.467  10.900   1.304 1.00 . A A . 180 GLU C    1 1 
       13 33090 1 1  47 GLU CA   C  13.097  11.571   1.435 1.00 . A A . 180 GLU CA   1 1 
       13 33091 1 1  47 GLU CB   C  12.680  12.163   0.086 1.00 . A A . 180 GLU CB   1 1 
       13 33092 1 1  47 GLU CD   C  13.322  13.765  -1.722 1.00 . A A . 180 GLU CD   1 1 
       13 33093 1 1  47 GLU CG   C  13.799  13.061  -0.450 1.00 . A A . 180 GLU CG   1 1 
       13 33094 1 1  47 GLU H    H  13.179  13.596   2.160 1.00 . A A . 180 GLU H    1 1 
       13 33095 1 1  47 GLU HA   H  12.366  10.840   1.750 1.00 . A A . 180 GLU HA   1 1 
       13 33096 1 1  47 GLU HB2  H  12.494  11.362  -0.615 1.00 . A A . 180 GLU HB2  1 1 
       13 33097 1 1  47 GLU HB3  H  11.782  12.748   0.212 1.00 . A A . 180 GLU HB3  1 1 
       13 33098 1 1  47 GLU HG2  H  14.057  13.799   0.296 1.00 . A A . 180 GLU HG2  1 1 
       13 33099 1 1  47 GLU HG3  H  14.668  12.462  -0.680 1.00 . A A . 180 GLU HG3  1 1 
       13 33100 1 1  47 GLU N    N  13.180  12.659   2.448 1.00 . A A . 180 GLU N    1 1 
       13 33101 1 1  47 GLU O    O  14.591   9.810   0.782 1.00 . A A . 180 GLU O    1 1 
       13 33102 1 1  47 GLU OE1  O  12.229  13.459  -2.172 1.00 . A A . 180 GLU OE1  1 1 
       13 33103 1 1  47 GLU OE2  O  14.057  14.599  -2.226 1.00 . A A . 180 GLU OE2  1 1 
       13 33104 1 1  48 ASP C    C  17.194  10.175   2.930 1.00 . A A . 181 ASP C    1 1 
       13 33105 1 1  48 ASP CA   C  16.865  10.974   1.666 1.00 . A A . 181 ASP CA   1 1 
       13 33106 1 1  48 ASP CB   C  17.885  12.102   1.501 1.00 . A A . 181 ASP CB   1 1 
       13 33107 1 1  48 ASP CG   C  17.674  12.789   0.150 1.00 . A A . 181 ASP CG   1 1 
       13 33108 1 1  48 ASP H    H  15.371  12.436   2.176 1.00 . A A . 181 ASP H    1 1 
       13 33109 1 1  48 ASP HA   H  16.914  10.321   0.808 1.00 . A A . 181 ASP HA   1 1 
       13 33110 1 1  48 ASP HB2  H  17.757  12.822   2.296 1.00 . A A . 181 ASP HB2  1 1 
       13 33111 1 1  48 ASP HB3  H  18.884  11.694   1.542 1.00 . A A . 181 ASP HB3  1 1 
       13 33112 1 1  48 ASP N    N  15.496  11.554   1.767 1.00 . A A . 181 ASP N    1 1 
       13 33113 1 1  48 ASP O    O  18.346   9.950   3.243 1.00 . A A . 181 ASP O    1 1 
       13 33114 1 1  48 ASP OD1  O  16.956  12.236  -0.667 1.00 . A A . 181 ASP OD1  1 1 
       13 33115 1 1  48 ASP OD2  O  18.233  13.855  -0.044 1.00 . A A . 181 ASP OD2  1 1 
       13 33116 1 1  49 VAL C    C  15.835   7.576   4.788 1.00 . A A . 182 VAL C    1 1 
       13 33117 1 1  49 VAL CA   C  16.463   8.964   4.905 1.00 . A A . 182 VAL CA   1 1 
       13 33118 1 1  49 VAL CB   C  15.876   9.689   6.122 1.00 . A A . 182 VAL CB   1 1 
       13 33119 1 1  49 VAL CG1  C  16.357  11.140   6.138 1.00 . A A . 182 VAL CG1  1 1 
       13 33120 1 1  49 VAL CG2  C  14.347   9.657   6.060 1.00 . A A . 182 VAL CG2  1 1 
       13 33121 1 1  49 VAL H    H  15.274   9.941   3.391 1.00 . A A . 182 VAL H    1 1 
       13 33122 1 1  49 VAL HA   H  17.529   8.856   5.038 1.00 . A A . 182 VAL HA   1 1 
       13 33123 1 1  49 VAL HB   H  16.209   9.195   7.023 1.00 . A A . 182 VAL HB   1 1 
       13 33124 1 1  49 VAL HG11 H  16.260  11.563   5.150 1.00 . A A . 182 VAL HG11 1 1 
       13 33125 1 1  49 VAL HG12 H  17.392  11.173   6.444 1.00 . A A . 182 VAL HG12 1 1 
       13 33126 1 1  49 VAL HG13 H  15.758  11.708   6.834 1.00 . A A . 182 VAL HG13 1 1 
       13 33127 1 1  49 VAL HG21 H  13.971   8.993   6.825 1.00 . A A . 182 VAL HG21 1 1 
       13 33128 1 1  49 VAL HG22 H  14.029   9.305   5.090 1.00 . A A . 182 VAL HG22 1 1 
       13 33129 1 1  49 VAL HG23 H  13.960  10.651   6.227 1.00 . A A . 182 VAL HG23 1 1 
       13 33130 1 1  49 VAL N    N  16.196   9.746   3.660 1.00 . A A . 182 VAL N    1 1 
       13 33131 1 1  49 VAL O    O  15.065   7.305   3.888 1.00 . A A . 182 VAL O    1 1 
       13 33132 1 1  50 ILE C    C  14.561   5.146   6.726 1.00 . A A . 183 ILE C    1 1 
       13 33133 1 1  50 ILE CA   C  15.611   5.313   5.627 1.00 . A A . 183 ILE CA   1 1 
       13 33134 1 1  50 ILE CB   C  16.741   4.307   5.849 1.00 . A A . 183 ILE CB   1 1 
       13 33135 1 1  50 ILE CD1  C  19.081   3.717   5.199 1.00 . A A . 183 ILE CD1  1 1 
       13 33136 1 1  50 ILE CG1  C  17.879   4.603   4.869 1.00 . A A . 183 ILE CG1  1 1 
       13 33137 1 1  50 ILE CG2  C  16.220   2.889   5.609 1.00 . A A . 183 ILE CG2  1 1 
       13 33138 1 1  50 ILE H    H  16.802   6.933   6.395 1.00 . A A . 183 ILE H    1 1 
       13 33139 1 1  50 ILE HA   H  15.158   5.144   4.661 1.00 . A A . 183 ILE HA   1 1 
       13 33140 1 1  50 ILE HB   H  17.104   4.392   6.863 1.00 . A A . 183 ILE HB   1 1 
       13 33141 1 1  50 ILE HD11 H  19.953   4.087   4.682 1.00 . A A . 183 ILE HD11 1 1 
       13 33142 1 1  50 ILE HD12 H  18.878   2.704   4.886 1.00 . A A . 183 ILE HD12 1 1 
       13 33143 1 1  50 ILE HD13 H  19.260   3.736   6.264 1.00 . A A . 183 ILE HD13 1 1 
       13 33144 1 1  50 ILE HG12 H  17.548   4.402   3.861 1.00 . A A . 183 ILE HG12 1 1 
       13 33145 1 1  50 ILE HG13 H  18.167   5.641   4.954 1.00 . A A . 183 ILE HG13 1 1 
       13 33146 1 1  50 ILE HG21 H  16.997   2.175   5.842 1.00 . A A . 183 ILE HG21 1 1 
       13 33147 1 1  50 ILE HG22 H  15.929   2.781   4.576 1.00 . A A . 183 ILE HG22 1 1 
       13 33148 1 1  50 ILE HG23 H  15.364   2.709   6.245 1.00 . A A . 183 ILE HG23 1 1 
       13 33149 1 1  50 ILE N    N  16.171   6.692   5.685 1.00 . A A . 183 ILE N    1 1 
       13 33150 1 1  50 ILE O    O  14.719   5.636   7.826 1.00 . A A . 183 ILE O    1 1 
       13 33151 1 1  51 TYR C    C  12.263   2.785   7.777 1.00 . A A . 184 TYR C    1 1 
       13 33152 1 1  51 TYR CA   C  12.415   4.270   7.453 1.00 . A A . 184 TYR CA   1 1 
       13 33153 1 1  51 TYR CB   C  11.084   4.790   6.906 1.00 . A A . 184 TYR CB   1 1 
       13 33154 1 1  51 TYR CD1  C  10.865   7.104   7.872 1.00 . A A . 184 TYR CD1  1 1 
       13 33155 1 1  51 TYR CD2  C  11.443   6.870   5.530 1.00 . A A . 184 TYR CD2  1 1 
       13 33156 1 1  51 TYR CE1  C  10.904   8.496   7.745 1.00 . A A . 184 TYR CE1  1 1 
       13 33157 1 1  51 TYR CE2  C  11.483   8.264   5.401 1.00 . A A . 184 TYR CE2  1 1 
       13 33158 1 1  51 TYR CG   C  11.135   6.291   6.765 1.00 . A A . 184 TYR CG   1 1 
       13 33159 1 1  51 TYR CZ   C  11.213   9.077   6.509 1.00 . A A . 184 TYR CZ   1 1 
       13 33160 1 1  51 TYR H    H  13.378   4.083   5.535 1.00 . A A . 184 TYR H    1 1 
       13 33161 1 1  51 TYR HA   H  12.668   4.811   8.352 1.00 . A A . 184 TYR HA   1 1 
       13 33162 1 1  51 TYR HB2  H  10.895   4.346   5.940 1.00 . A A . 184 TYR HB2  1 1 
       13 33163 1 1  51 TYR HB3  H  10.289   4.521   7.585 1.00 . A A . 184 TYR HB3  1 1 
       13 33164 1 1  51 TYR HD1  H  10.628   6.656   8.826 1.00 . A A . 184 TYR HD1  1 1 
       13 33165 1 1  51 TYR HD2  H  11.651   6.243   4.676 1.00 . A A . 184 TYR HD2  1 1 
       13 33166 1 1  51 TYR HE1  H  10.695   9.121   8.600 1.00 . A A . 184 TYR HE1  1 1 
       13 33167 1 1  51 TYR HE2  H  11.721   8.711   4.447 1.00 . A A . 184 TYR HE2  1 1 
       13 33168 1 1  51 TYR HH   H  10.853  10.682   5.540 1.00 . A A . 184 TYR HH   1 1 
       13 33169 1 1  51 TYR N    N  13.485   4.464   6.432 1.00 . A A . 184 TYR N    1 1 
       13 33170 1 1  51 TYR O    O  12.271   1.943   6.903 1.00 . A A . 184 TYR O    1 1 
       13 33171 1 1  51 TYR OH   O  11.251  10.451   6.383 1.00 . A A . 184 TYR OH   1 1 
       13 33172 1 1  52 HIS C    C  10.446   0.822   9.753 1.00 . A A . 185 HIS C    1 1 
       13 33173 1 1  52 HIS CA   C  11.920   1.039   9.419 1.00 . A A . 185 HIS CA   1 1 
       13 33174 1 1  52 HIS CB   C  12.771   0.722  10.653 1.00 . A A . 185 HIS CB   1 1 
       13 33175 1 1  52 HIS CD2  C  14.879   1.193   9.152 1.00 . A A . 185 HIS CD2  1 1 
       13 33176 1 1  52 HIS CE1  C  16.412   0.724  10.613 1.00 . A A . 185 HIS CE1  1 1 
       13 33177 1 1  52 HIS CG   C  14.230   0.829  10.308 1.00 . A A . 185 HIS CG   1 1 
       13 33178 1 1  52 HIS H    H  12.082   3.161   9.717 1.00 . A A . 185 HIS H    1 1 
       13 33179 1 1  52 HIS HA   H  12.209   0.396   8.600 1.00 . A A . 185 HIS HA   1 1 
       13 33180 1 1  52 HIS HB2  H  12.535   1.425  11.440 1.00 . A A . 185 HIS HB2  1 1 
       13 33181 1 1  52 HIS HB3  H  12.554  -0.281  10.990 1.00 . A A . 185 HIS HB3  1 1 
       13 33182 1 1  52 HIS HD1  H  15.096   0.244  12.153 1.00 . A A . 185 HIS HD1  1 1 
       13 33183 1 1  52 HIS HD2  H  14.396   1.485   8.233 1.00 . A A . 185 HIS HD2  1 1 
       13 33184 1 1  52 HIS HE1  H  17.370   0.565  11.084 1.00 . A A . 185 HIS HE1  1 1 
       13 33185 1 1  52 HIS HE2  H  16.956   1.327   8.701 1.00 . A A . 185 HIS HE2  1 1 
       13 33186 1 1  52 HIS N    N  12.101   2.463   9.031 1.00 . A A . 185 HIS N    1 1 
       13 33187 1 1  52 HIS ND1  N  15.228   0.535  11.226 1.00 . A A . 185 HIS ND1  1 1 
       13 33188 1 1  52 HIS NE2  N  16.252   1.124   9.352 1.00 . A A . 185 HIS NE2  1 1 
       13 33189 1 1  52 HIS O    O   9.882   1.521  10.573 1.00 . A A . 185 HIS O    1 1 
       13 33190 1 1  53 VAL C    C   8.133  -1.852   9.669 1.00 . A A . 186 VAL C    1 1 
       13 33191 1 1  53 VAL CA   C   8.371  -0.369   9.393 1.00 . A A . 186 VAL CA   1 1 
       13 33192 1 1  53 VAL CB   C   7.552   0.051   8.172 1.00 . A A . 186 VAL CB   1 1 
       13 33193 1 1  53 VAL CG1  C   7.809   1.527   7.868 1.00 . A A . 186 VAL CG1  1 1 
       13 33194 1 1  53 VAL CG2  C   7.971  -0.797   6.967 1.00 . A A . 186 VAL CG2  1 1 
       13 33195 1 1  53 VAL H    H  10.283  -0.670   8.452 1.00 . A A . 186 VAL H    1 1 
       13 33196 1 1  53 VAL HA   H   8.059   0.210  10.248 1.00 . A A . 186 VAL HA   1 1 
       13 33197 1 1  53 VAL HB   H   6.502  -0.098   8.374 1.00 . A A . 186 VAL HB   1 1 
       13 33198 1 1  53 VAL HG11 H   8.379   1.967   8.673 1.00 . A A . 186 VAL HG11 1 1 
       13 33199 1 1  53 VAL HG12 H   6.866   2.045   7.770 1.00 . A A . 186 VAL HG12 1 1 
       13 33200 1 1  53 VAL HG13 H   8.365   1.614   6.945 1.00 . A A . 186 VAL HG13 1 1 
       13 33201 1 1  53 VAL HG21 H   8.990  -1.129   7.097 1.00 . A A . 186 VAL HG21 1 1 
       13 33202 1 1  53 VAL HG22 H   7.897  -0.204   6.068 1.00 . A A . 186 VAL HG22 1 1 
       13 33203 1 1  53 VAL HG23 H   7.319  -1.655   6.888 1.00 . A A . 186 VAL HG23 1 1 
       13 33204 1 1  53 VAL N    N   9.814  -0.126   9.118 1.00 . A A . 186 VAL N    1 1 
       13 33205 1 1  53 VAL O    O   8.849  -2.709   9.190 1.00 . A A . 186 VAL O    1 1 
       13 33206 1 1  54 LYS C    C   5.356  -3.861  10.334 1.00 . A A . 187 LYS C    1 1 
       13 33207 1 1  54 LYS CA   C   6.800  -3.574  10.740 1.00 . A A . 187 LYS CA   1 1 
       13 33208 1 1  54 LYS CB   C   6.981  -3.833  12.237 1.00 . A A . 187 LYS CB   1 1 
       13 33209 1 1  54 LYS CD   C   8.676  -4.250  14.026 1.00 . A A . 187 LYS CD   1 1 
       13 33210 1 1  54 LYS CE   C  10.117  -3.970  14.457 1.00 . A A . 187 LYS CE   1 1 
       13 33211 1 1  54 LYS CG   C   8.468  -3.777  12.584 1.00 . A A . 187 LYS CG   1 1 
       13 33212 1 1  54 LYS H    H   6.553  -1.440  10.794 1.00 . A A . 187 LYS H    1 1 
       13 33213 1 1  54 LYS HA   H   7.461  -4.220  10.182 1.00 . A A . 187 LYS HA   1 1 
       13 33214 1 1  54 LYS HB2  H   6.455  -3.074  12.801 1.00 . A A . 187 LYS HB2  1 1 
       13 33215 1 1  54 LYS HB3  H   6.589  -4.806  12.487 1.00 . A A . 187 LYS HB3  1 1 
       13 33216 1 1  54 LYS HD2  H   7.994  -3.727  14.679 1.00 . A A . 187 LYS HD2  1 1 
       13 33217 1 1  54 LYS HD3  H   8.488  -5.311  14.085 1.00 . A A . 187 LYS HD3  1 1 
       13 33218 1 1  54 LYS HE2  H  10.647  -3.483  13.653 1.00 . A A . 187 LYS HE2  1 1 
       13 33219 1 1  54 LYS HE3  H  10.115  -3.329  15.326 1.00 . A A . 187 LYS HE3  1 1 
       13 33220 1 1  54 LYS HG2  H   9.012  -4.421  11.909 1.00 . A A . 187 LYS HG2  1 1 
       13 33221 1 1  54 LYS HG3  H   8.824  -2.766  12.481 1.00 . A A . 187 LYS HG3  1 1 
       13 33222 1 1  54 LYS HZ1  H  10.205  -6.051  14.471 1.00 . A A . 187 LYS HZ1  1 1 
       13 33223 1 1  54 LYS HZ2  H  10.934  -5.316  15.820 1.00 . A A . 187 LYS HZ2  1 1 
       13 33224 1 1  54 LYS HZ3  H  11.716  -5.297  14.312 1.00 . A A . 187 LYS HZ3  1 1 
       13 33225 1 1  54 LYS N    N   7.118  -2.154  10.431 1.00 . A A . 187 LYS N    1 1 
       13 33226 1 1  54 LYS NZ   N  10.794  -5.256  14.790 1.00 . A A . 187 LYS NZ   1 1 
       13 33227 1 1  54 LYS O    O   4.505  -2.994  10.385 1.00 . A A . 187 LYS O    1 1 
       13 33228 1 1  55 TYR C    C   2.872  -5.786  10.746 1.00 . A A . 188 TYR C    1 1 
       13 33229 1 1  55 TYR CA   C   3.679  -5.389   9.511 1.00 . A A . 188 TYR CA   1 1 
       13 33230 1 1  55 TYR CB   C   3.702  -6.554   8.520 1.00 . A A . 188 TYR CB   1 1 
       13 33231 1 1  55 TYR CD1  C   5.258  -5.302   6.981 1.00 . A A . 188 TYR CD1  1 1 
       13 33232 1 1  55 TYR CD2  C   5.814  -7.579   7.603 1.00 . A A . 188 TYR CD2  1 1 
       13 33233 1 1  55 TYR CE1  C   6.420  -5.231   6.203 1.00 . A A . 188 TYR CE1  1 1 
       13 33234 1 1  55 TYR CE2  C   6.976  -7.508   6.825 1.00 . A A . 188 TYR CE2  1 1 
       13 33235 1 1  55 TYR CG   C   4.955  -6.475   7.680 1.00 . A A . 188 TYR CG   1 1 
       13 33236 1 1  55 TYR CZ   C   7.280  -6.333   6.126 1.00 . A A . 188 TYR CZ   1 1 
       13 33237 1 1  55 TYR H    H   5.769  -5.749   9.884 1.00 . A A . 188 TYR H    1 1 
       13 33238 1 1  55 TYR HA   H   3.228  -4.526   9.045 1.00 . A A . 188 TYR HA   1 1 
       13 33239 1 1  55 TYR HB2  H   3.689  -7.488   9.062 1.00 . A A . 188 TYR HB2  1 1 
       13 33240 1 1  55 TYR HB3  H   2.835  -6.498   7.878 1.00 . A A . 188 TYR HB3  1 1 
       13 33241 1 1  55 TYR HD1  H   4.595  -4.452   7.040 1.00 . A A . 188 TYR HD1  1 1 
       13 33242 1 1  55 TYR HD2  H   5.580  -8.485   8.143 1.00 . A A . 188 TYR HD2  1 1 
       13 33243 1 1  55 TYR HE1  H   6.656  -4.325   5.664 1.00 . A A . 188 TYR HE1  1 1 
       13 33244 1 1  55 TYR HE2  H   7.639  -8.359   6.765 1.00 . A A . 188 TYR HE2  1 1 
       13 33245 1 1  55 TYR HH   H   8.350  -6.908   4.653 1.00 . A A . 188 TYR HH   1 1 
       13 33246 1 1  55 TYR N    N   5.070  -5.064   9.925 1.00 . A A . 188 TYR N    1 1 
       13 33247 1 1  55 TYR O    O   3.191  -6.740  11.427 1.00 . A A . 188 TYR O    1 1 
       13 33248 1 1  55 TYR OH   O   8.426  -6.263   5.359 1.00 . A A . 188 TYR OH   1 1 
       13 33249 1 1  56 ASP C    C   0.476  -6.831  12.081 1.00 . A A . 189 ASP C    1 1 
       13 33250 1 1  56 ASP CA   C   1.004  -5.405  12.231 1.00 . A A . 189 ASP CA   1 1 
       13 33251 1 1  56 ASP CB   C  -0.169  -4.430  12.338 1.00 . A A . 189 ASP CB   1 1 
       13 33252 1 1  56 ASP CG   C   0.359  -3.025  12.636 1.00 . A A . 189 ASP CG   1 1 
       13 33253 1 1  56 ASP H    H   1.584  -4.297  10.476 1.00 . A A . 189 ASP H    1 1 
       13 33254 1 1  56 ASP HA   H   1.612  -5.338  13.120 1.00 . A A . 189 ASP HA   1 1 
       13 33255 1 1  56 ASP HB2  H  -0.716  -4.420  11.406 1.00 . A A . 189 ASP HB2  1 1 
       13 33256 1 1  56 ASP HB3  H  -0.825  -4.741  13.136 1.00 . A A . 189 ASP HB3  1 1 
       13 33257 1 1  56 ASP N    N   1.827  -5.063  11.039 1.00 . A A . 189 ASP N    1 1 
       13 33258 1 1  56 ASP O    O   0.409  -7.586  13.031 1.00 . A A . 189 ASP O    1 1 
       13 33259 1 1  56 ASP OD1  O   1.523  -2.913  12.980 1.00 . A A . 189 ASP OD1  1 1 
       13 33260 1 1  56 ASP OD2  O  -0.410  -2.087  12.514 1.00 . A A . 189 ASP OD2  1 1 
       13 33261 1 1  57 ASP C    C   0.680  -9.609  10.952 1.00 . A A . 190 ASP C    1 1 
       13 33262 1 1  57 ASP CA   C  -0.420  -8.583  10.665 1.00 . A A . 190 ASP CA   1 1 
       13 33263 1 1  57 ASP CB   C  -0.880  -8.722   9.211 1.00 . A A . 190 ASP CB   1 1 
       13 33264 1 1  57 ASP CG   C  -2.092  -7.820   8.972 1.00 . A A . 190 ASP CG   1 1 
       13 33265 1 1  57 ASP H    H   0.166  -6.579  10.137 1.00 . A A . 190 ASP H    1 1 
       13 33266 1 1  57 ASP HA   H  -1.258  -8.761  11.323 1.00 . A A . 190 ASP HA   1 1 
       13 33267 1 1  57 ASP HB2  H  -0.076  -8.429   8.551 1.00 . A A . 190 ASP HB2  1 1 
       13 33268 1 1  57 ASP HB3  H  -1.153  -9.747   9.016 1.00 . A A . 190 ASP HB3  1 1 
       13 33269 1 1  57 ASP N    N   0.100  -7.205  10.888 1.00 . A A . 190 ASP N    1 1 
       13 33270 1 1  57 ASP O    O   0.426 -10.667  11.492 1.00 . A A . 190 ASP O    1 1 
       13 33271 1 1  57 ASP OD1  O  -2.648  -7.337   9.945 1.00 . A A . 190 ASP OD1  1 1 
       13 33272 1 1  57 ASP OD2  O  -2.442  -7.625   7.820 1.00 . A A . 190 ASP OD2  1 1 
       13 33273 1 1  58 TYR C    C   4.189  -9.550  11.502 1.00 . A A . 191 TYR C    1 1 
       13 33274 1 1  58 TYR CA   C   3.015 -10.269  10.826 1.00 . A A . 191 TYR CA   1 1 
       13 33275 1 1  58 TYR CB   C   3.481 -10.843   9.486 1.00 . A A . 191 TYR CB   1 1 
       13 33276 1 1  58 TYR CD1  C   1.830 -12.737   9.290 1.00 . A A . 191 TYR CD1  1 1 
       13 33277 1 1  58 TYR CD2  C   1.737 -10.934   7.670 1.00 . A A . 191 TYR CD2  1 1 
       13 33278 1 1  58 TYR CE1  C   0.753 -13.366   8.652 1.00 . A A . 191 TYR CE1  1 1 
       13 33279 1 1  58 TYR CE2  C   0.661 -11.563   7.032 1.00 . A A . 191 TYR CE2  1 1 
       13 33280 1 1  58 TYR CG   C   2.320 -11.521   8.798 1.00 . A A . 191 TYR CG   1 1 
       13 33281 1 1  58 TYR CZ   C   0.169 -12.779   7.522 1.00 . A A . 191 TYR CZ   1 1 
       13 33282 1 1  58 TYR H    H   2.078  -8.451  10.144 1.00 . A A . 191 TYR H    1 1 
       13 33283 1 1  58 TYR HA   H   2.672 -11.073  11.457 1.00 . A A . 191 TYR HA   1 1 
       13 33284 1 1  58 TYR HB2  H   3.852 -10.043   8.863 1.00 . A A . 191 TYR HB2  1 1 
       13 33285 1 1  58 TYR HB3  H   4.268 -11.562   9.658 1.00 . A A . 191 TYR HB3  1 1 
       13 33286 1 1  58 TYR HD1  H   2.280 -13.189  10.161 1.00 . A A . 191 TYR HD1  1 1 
       13 33287 1 1  58 TYR HD2  H   2.116  -9.997   7.291 1.00 . A A . 191 TYR HD2  1 1 
       13 33288 1 1  58 TYR HE1  H   0.374 -14.303   9.030 1.00 . A A . 191 TYR HE1  1 1 
       13 33289 1 1  58 TYR HE2  H   0.210 -11.111   6.161 1.00 . A A . 191 TYR HE2  1 1 
       13 33290 1 1  58 TYR HH   H  -0.891 -13.125   5.973 1.00 . A A . 191 TYR HH   1 1 
       13 33291 1 1  58 TYR N    N   1.899  -9.308  10.585 1.00 . A A . 191 TYR N    1 1 
       13 33292 1 1  58 TYR O    O   5.172  -9.228  10.866 1.00 . A A . 191 TYR O    1 1 
       13 33293 1 1  58 TYR OH   O  -0.891 -13.398   6.894 1.00 . A A . 191 TYR OH   1 1 
       13 33294 1 1  59 PRO C    C   6.344  -9.533  13.857 1.00 . A A . 192 PRO C    1 1 
       13 33295 1 1  59 PRO CA   C   5.161  -8.607  13.549 1.00 . A A . 192 PRO CA   1 1 
       13 33296 1 1  59 PRO CB   C   4.466  -8.171  14.839 1.00 . A A . 192 PRO CB   1 1 
       13 33297 1 1  59 PRO CD   C   2.942  -9.651  13.637 1.00 . A A . 192 PRO CD   1 1 
       13 33298 1 1  59 PRO CG   C   3.321  -9.114  15.022 1.00 . A A . 192 PRO CG   1 1 
       13 33299 1 1  59 PRO HA   H   5.500  -7.737  13.012 1.00 . A A . 192 PRO HA   1 1 
       13 33300 1 1  59 PRO HB2  H   5.150  -8.244  15.673 1.00 . A A . 192 PRO HB2  1 1 
       13 33301 1 1  59 PRO HB3  H   4.099  -7.161  14.743 1.00 . A A . 192 PRO HB3  1 1 
       13 33302 1 1  59 PRO HD2  H   2.811 -10.722  13.679 1.00 . A A . 192 PRO HD2  1 1 
       13 33303 1 1  59 PRO HD3  H   2.047  -9.170  13.277 1.00 . A A . 192 PRO HD3  1 1 
       13 33304 1 1  59 PRO HG2  H   3.617  -9.930  15.667 1.00 . A A . 192 PRO HG2  1 1 
       13 33305 1 1  59 PRO HG3  H   2.479  -8.592  15.449 1.00 . A A . 192 PRO HG3  1 1 
       13 33306 1 1  59 PRO N    N   4.088  -9.299  12.781 1.00 . A A . 192 PRO N    1 1 
       13 33307 1 1  59 PRO O    O   7.416  -9.090  14.217 1.00 . A A . 192 PRO O    1 1 
       13 33308 1 1  60 GLU C    C   8.416 -11.544  13.031 1.00 . A A . 193 GLU C    1 1 
       13 33309 1 1  60 GLU CA   C   7.257 -11.778  14.004 1.00 . A A . 193 GLU CA   1 1 
       13 33310 1 1  60 GLU CB   C   6.740 -13.210  13.843 1.00 . A A . 193 GLU CB   1 1 
       13 33311 1 1  60 GLU CD   C   5.197 -14.938  14.778 1.00 . A A . 193 GLU CD   1 1 
       13 33312 1 1  60 GLU CG   C   5.665 -13.486  14.895 1.00 . A A . 193 GLU CG   1 1 
       13 33313 1 1  60 GLU H    H   5.278 -11.151  13.429 1.00 . A A . 193 GLU H    1 1 
       13 33314 1 1  60 GLU HA   H   7.604 -11.635  15.016 1.00 . A A . 193 GLU HA   1 1 
       13 33315 1 1  60 GLU HB2  H   6.319 -13.330  12.855 1.00 . A A . 193 GLU HB2  1 1 
       13 33316 1 1  60 GLU HB3  H   7.556 -13.904  13.974 1.00 . A A . 193 GLU HB3  1 1 
       13 33317 1 1  60 GLU HG2  H   6.074 -13.317  15.880 1.00 . A A . 193 GLU HG2  1 1 
       13 33318 1 1  60 GLU HG3  H   4.825 -12.826  14.735 1.00 . A A . 193 GLU HG3  1 1 
       13 33319 1 1  60 GLU N    N   6.153 -10.816  13.719 1.00 . A A . 193 GLU N    1 1 
       13 33320 1 1  60 GLU O    O   9.557 -11.832  13.330 1.00 . A A . 193 GLU O    1 1 
       13 33321 1 1  60 GLU OE1  O   5.581 -15.588  13.819 1.00 . A A . 193 GLU OE1  1 1 
       13 33322 1 1  60 GLU OE2  O   4.462 -15.375  15.649 1.00 . A A . 193 GLU OE2  1 1 
       13 33323 1 1  61 ASN C    C  10.369 -10.033  11.526 1.00 . A A . 194 ASN C    1 1 
       13 33324 1 1  61 ASN CA   C   9.215 -10.796  10.868 1.00 . A A . 194 ASN CA   1 1 
       13 33325 1 1  61 ASN CB   C   8.663  -9.974   9.701 1.00 . A A . 194 ASN CB   1 1 
       13 33326 1 1  61 ASN CG   C   9.662  -9.997   8.543 1.00 . A A . 194 ASN CG   1 1 
       13 33327 1 1  61 ASN H    H   7.202 -10.817  11.638 1.00 . A A . 194 ASN H    1 1 
       13 33328 1 1  61 ASN HA   H   9.578 -11.743  10.498 1.00 . A A . 194 ASN HA   1 1 
       13 33329 1 1  61 ASN HB2  H   7.723 -10.396   9.377 1.00 . A A . 194 ASN HB2  1 1 
       13 33330 1 1  61 ASN HB3  H   8.509  -8.954  10.021 1.00 . A A . 194 ASN HB3  1 1 
       13 33331 1 1  61 ASN HD21 H   9.956  -8.033   8.570 1.00 . A A . 194 ASN HD21 1 1 
       13 33332 1 1  61 ASN HD22 H  10.837  -8.883   7.393 1.00 . A A . 194 ASN HD22 1 1 
       13 33333 1 1  61 ASN N    N   8.131 -11.035  11.864 1.00 . A A . 194 ASN N    1 1 
       13 33334 1 1  61 ASN ND2  N  10.196  -8.879   8.135 1.00 . A A . 194 ASN ND2  1 1 
       13 33335 1 1  61 ASN O    O  11.522 -10.252  11.214 1.00 . A A . 194 ASN O    1 1 
       13 33336 1 1  61 ASN OD1  O   9.958 -11.044   8.002 1.00 . A A . 194 ASN OD1  1 1 
       13 33337 1 1  62 GLY C    C  11.114  -6.913  12.624 1.00 . A A . 195 GLY C    1 1 
       13 33338 1 1  62 GLY CA   C  11.152  -8.364  13.105 1.00 . A A . 195 GLY CA   1 1 
       13 33339 1 1  62 GLY H    H   9.131  -8.979  12.668 1.00 . A A . 195 GLY H    1 1 
       13 33340 1 1  62 GLY HA2  H  11.000  -8.393  14.175 1.00 . A A . 195 GLY HA2  1 1 
       13 33341 1 1  62 GLY HA3  H  12.111  -8.795  12.866 1.00 . A A . 195 GLY HA3  1 1 
       13 33342 1 1  62 GLY N    N  10.069  -9.141  12.431 1.00 . A A . 195 GLY N    1 1 
       13 33343 1 1  62 GLY O    O  10.111  -6.240  12.747 1.00 . A A . 195 GLY O    1 1 
       13 33344 1 1  63 VAL C    C  12.566  -4.999  10.095 1.00 . A A . 196 VAL C    1 1 
       13 33345 1 1  63 VAL CA   C  12.226  -5.017  11.589 1.00 . A A . 196 VAL CA   1 1 
       13 33346 1 1  63 VAL CB   C  13.282  -4.233  12.372 1.00 . A A . 196 VAL CB   1 1 
       13 33347 1 1  63 VAL CG1  C  14.674  -4.792  12.067 1.00 . A A . 196 VAL CG1  1 1 
       13 33348 1 1  63 VAL CG2  C  13.225  -2.755  11.973 1.00 . A A . 196 VAL CG2  1 1 
       13 33349 1 1  63 VAL H    H  12.996  -6.990  11.992 1.00 . A A . 196 VAL H    1 1 
       13 33350 1 1  63 VAL HA   H  11.261  -4.563  11.737 1.00 . A A . 196 VAL HA   1 1 
       13 33351 1 1  63 VAL HB   H  13.085  -4.328  13.430 1.00 . A A . 196 VAL HB   1 1 
       13 33352 1 1  63 VAL HG11 H  15.258  -4.819  12.974 1.00 . A A . 196 VAL HG11 1 1 
       13 33353 1 1  63 VAL HG12 H  15.166  -4.160  11.341 1.00 . A A . 196 VAL HG12 1 1 
       13 33354 1 1  63 VAL HG13 H  14.581  -5.792  11.670 1.00 . A A . 196 VAL HG13 1 1 
       13 33355 1 1  63 VAL HG21 H  12.871  -2.171  12.809 1.00 . A A . 196 VAL HG21 1 1 
       13 33356 1 1  63 VAL HG22 H  12.550  -2.633  11.139 1.00 . A A . 196 VAL HG22 1 1 
       13 33357 1 1  63 VAL HG23 H  14.212  -2.419  11.693 1.00 . A A . 196 VAL HG23 1 1 
       13 33358 1 1  63 VAL N    N  12.200  -6.427  12.078 1.00 . A A . 196 VAL N    1 1 
       13 33359 1 1  63 VAL O    O  13.502  -5.636   9.651 1.00 . A A . 196 VAL O    1 1 
       13 33360 1 1  64 VAL C    C  12.598  -2.816   7.480 1.00 . A A . 197 VAL C    1 1 
       13 33361 1 1  64 VAL CA   C  12.072  -4.206   7.848 1.00 . A A . 197 VAL CA   1 1 
       13 33362 1 1  64 VAL CB   C  10.774  -4.477   7.085 1.00 . A A . 197 VAL CB   1 1 
       13 33363 1 1  64 VAL CG1  C  11.061  -4.505   5.583 1.00 . A A . 197 VAL CG1  1 1 
       13 33364 1 1  64 VAL CG2  C  10.202  -5.829   7.519 1.00 . A A . 197 VAL CG2  1 1 
       13 33365 1 1  64 VAL H    H  11.057  -3.770   9.699 1.00 . A A . 197 VAL H    1 1 
       13 33366 1 1  64 VAL HA   H  12.807  -4.951   7.580 1.00 . A A . 197 VAL HA   1 1 
       13 33367 1 1  64 VAL HB   H  10.060  -3.695   7.300 1.00 . A A . 197 VAL HB   1 1 
       13 33368 1 1  64 VAL HG11 H  12.082  -4.203   5.405 1.00 . A A . 197 VAL HG11 1 1 
       13 33369 1 1  64 VAL HG12 H  10.391  -3.825   5.076 1.00 . A A . 197 VAL HG12 1 1 
       13 33370 1 1  64 VAL HG13 H  10.911  -5.507   5.206 1.00 . A A . 197 VAL HG13 1 1 
       13 33371 1 1  64 VAL HG21 H  10.314  -6.542   6.715 1.00 . A A . 197 VAL HG21 1 1 
       13 33372 1 1  64 VAL HG22 H   9.154  -5.716   7.756 1.00 . A A . 197 VAL HG22 1 1 
       13 33373 1 1  64 VAL HG23 H  10.732  -6.182   8.390 1.00 . A A . 197 VAL HG23 1 1 
       13 33374 1 1  64 VAL N    N  11.807  -4.273   9.316 1.00 . A A . 197 VAL N    1 1 
       13 33375 1 1  64 VAL O    O  12.100  -1.812   7.949 1.00 . A A . 197 VAL O    1 1 
       13 33376 1 1  65 GLN C    C  13.832  -1.178   4.760 1.00 . A A . 198 GLN C    1 1 
       13 33377 1 1  65 GLN CA   C  14.151  -1.424   6.237 1.00 . A A . 198 GLN CA   1 1 
       13 33378 1 1  65 GLN CB   C  15.670  -1.422   6.427 1.00 . A A . 198 GLN CB   1 1 
       13 33379 1 1  65 GLN CD   C  15.184  -2.400   8.675 1.00 . A A . 198 GLN CD   1 1 
       13 33380 1 1  65 GLN CG   C  16.067  -2.505   7.433 1.00 . A A . 198 GLN CG   1 1 
       13 33381 1 1  65 GLN H    H  13.980  -3.572   6.270 1.00 . A A . 198 GLN H    1 1 
       13 33382 1 1  65 GLN HA   H  13.709  -0.643   6.839 1.00 . A A . 198 GLN HA   1 1 
       13 33383 1 1  65 GLN HB2  H  16.151  -1.617   5.479 1.00 . A A . 198 GLN HB2  1 1 
       13 33384 1 1  65 GLN HB3  H  15.984  -0.457   6.797 1.00 . A A . 198 GLN HB3  1 1 
       13 33385 1 1  65 GLN HE21 H  14.636  -4.306   8.613 1.00 . A A . 198 GLN HE21 1 1 
       13 33386 1 1  65 GLN HE22 H  13.974  -3.401   9.885 1.00 . A A . 198 GLN HE22 1 1 
       13 33387 1 1  65 GLN HG2  H  15.942  -3.478   6.982 1.00 . A A . 198 GLN HG2  1 1 
       13 33388 1 1  65 GLN HG3  H  17.101  -2.371   7.716 1.00 . A A . 198 GLN HG3  1 1 
       13 33389 1 1  65 GLN N    N  13.598  -2.750   6.640 1.00 . A A . 198 GLN N    1 1 
       13 33390 1 1  65 GLN NE2  N  14.546  -3.457   9.094 1.00 . A A . 198 GLN NE2  1 1 
       13 33391 1 1  65 GLN O    O  14.226  -1.940   3.899 1.00 . A A . 198 GLN O    1 1 
       13 33392 1 1  65 GLN OE1  O  15.073  -1.348   9.271 1.00 . A A . 198 GLN OE1  1 1 
       13 33393 1 1  66 MET C    C  12.850   1.664   2.769 1.00 . A A . 199 MET C    1 1 
       13 33394 1 1  66 MET CA   C  12.796   0.158   3.029 1.00 . A A . 199 MET CA   1 1 
       13 33395 1 1  66 MET CB   C  11.398  -0.375   2.709 1.00 . A A . 199 MET CB   1 1 
       13 33396 1 1  66 MET CE   C   8.735  -1.704   3.339 1.00 . A A . 199 MET CE   1 1 
       13 33397 1 1  66 MET CG   C  11.397  -1.900   2.834 1.00 . A A . 199 MET CG   1 1 
       13 33398 1 1  66 MET H    H  12.819   0.482   5.160 1.00 . A A . 199 MET H    1 1 
       13 33399 1 1  66 MET HA   H  13.517  -0.337   2.395 1.00 . A A . 199 MET HA   1 1 
       13 33400 1 1  66 MET HB2  H  10.684   0.047   3.402 1.00 . A A . 199 MET HB2  1 1 
       13 33401 1 1  66 MET HB3  H  11.129  -0.098   1.700 1.00 . A A . 199 MET HB3  1 1 
       13 33402 1 1  66 MET HE1  H   7.866  -2.318   3.524 1.00 . A A . 199 MET HE1  1 1 
       13 33403 1 1  66 MET HE2  H   8.424  -0.766   2.908 1.00 . A A . 199 MET HE2  1 1 
       13 33404 1 1  66 MET HE3  H   9.256  -1.517   4.268 1.00 . A A . 199 MET HE3  1 1 
       13 33405 1 1  66 MET HG2  H  12.221  -2.308   2.268 1.00 . A A . 199 MET HG2  1 1 
       13 33406 1 1  66 MET HG3  H  11.504  -2.175   3.874 1.00 . A A . 199 MET HG3  1 1 
       13 33407 1 1  66 MET N    N  13.127  -0.124   4.455 1.00 . A A . 199 MET N    1 1 
       13 33408 1 1  66 MET O    O  12.909   2.461   3.684 1.00 . A A . 199 MET O    1 1 
       13 33409 1 1  66 MET SD   S   9.840  -2.561   2.192 1.00 . A A . 199 MET SD   1 1 
       13 33410 1 1  67 ASN C    C  11.465   4.085   1.206 1.00 . A A . 200 ASN C    1 1 
       13 33411 1 1  67 ASN CA   C  12.881   3.510   1.197 1.00 . A A . 200 ASN CA   1 1 
       13 33412 1 1  67 ASN CB   C  13.507   3.701  -0.187 1.00 . A A . 200 ASN CB   1 1 
       13 33413 1 1  67 ASN CG   C  12.696   2.928  -1.229 1.00 . A A . 200 ASN CG   1 1 
       13 33414 1 1  67 ASN H    H  12.780   1.397   0.805 1.00 . A A . 200 ASN H    1 1 
       13 33415 1 1  67 ASN HA   H  13.481   4.022   1.936 1.00 . A A . 200 ASN HA   1 1 
       13 33416 1 1  67 ASN HB2  H  13.508   4.751  -0.438 1.00 . A A . 200 ASN HB2  1 1 
       13 33417 1 1  67 ASN HB3  H  14.521   3.332  -0.176 1.00 . A A . 200 ASN HB3  1 1 
       13 33418 1 1  67 ASN HD21 H  11.386   2.236   0.092 1.00 . A A . 200 ASN HD21 1 1 
       13 33419 1 1  67 ASN HD22 H  11.126   1.748  -1.513 1.00 . A A . 200 ASN HD22 1 1 
       13 33420 1 1  67 ASN N    N  12.830   2.058   1.525 1.00 . A A . 200 ASN N    1 1 
       13 33421 1 1  67 ASN ND2  N  11.649   2.249  -0.853 1.00 . A A . 200 ASN ND2  1 1 
       13 33422 1 1  67 ASN O    O  10.490   3.365   1.292 1.00 . A A . 200 ASN O    1 1 
       13 33423 1 1  67 ASN OD1  O  13.021   2.944  -2.400 1.00 . A A . 200 ASN OD1  1 1 
       13 33424 1 1  68 SER C    C   9.196   5.560  -0.094 1.00 . A A . 201 SER C    1 1 
       13 33425 1 1  68 SER CA   C   9.989   6.005   1.139 1.00 . A A . 201 SER CA   1 1 
       13 33426 1 1  68 SER CB   C  10.130   7.527   1.130 1.00 . A A . 201 SER CB   1 1 
       13 33427 1 1  68 SER H    H  12.140   5.947   1.064 1.00 . A A . 201 SER H    1 1 
       13 33428 1 1  68 SER HA   H   9.466   5.699   2.031 1.00 . A A . 201 SER HA   1 1 
       13 33429 1 1  68 SER HB2  H   9.164   7.981   1.273 1.00 . A A . 201 SER HB2  1 1 
       13 33430 1 1  68 SER HB3  H  10.790   7.831   1.932 1.00 . A A . 201 SER HB3  1 1 
       13 33431 1 1  68 SER HG   H   9.944   7.951  -0.760 1.00 . A A . 201 SER HG   1 1 
       13 33432 1 1  68 SER N    N  11.342   5.382   1.126 1.00 . A A . 201 SER N    1 1 
       13 33433 1 1  68 SER O    O   7.984   5.484  -0.068 1.00 . A A . 201 SER O    1 1 
       13 33434 1 1  68 SER OG   O  10.661   7.942  -0.122 1.00 . A A . 201 SER OG   1 1 
       13 33435 1 1  69 ARG C    C   8.302   3.596  -2.109 1.00 . A A . 202 ARG C    1 1 
       13 33436 1 1  69 ARG CA   C   9.150   4.837  -2.405 1.00 . A A . 202 ARG CA   1 1 
       13 33437 1 1  69 ARG CB   C  10.167   4.509  -3.500 1.00 . A A . 202 ARG CB   1 1 
       13 33438 1 1  69 ARG CD   C  10.442   3.816  -5.886 1.00 . A A . 202 ARG CD   1 1 
       13 33439 1 1  69 ARG CG   C   9.430   4.198  -4.804 1.00 . A A . 202 ARG CG   1 1 
       13 33440 1 1  69 ARG CZ   C  10.338   3.060  -8.186 1.00 . A A . 202 ARG CZ   1 1 
       13 33441 1 1  69 ARG H    H  10.846   5.341  -1.175 1.00 . A A . 202 ARG H    1 1 
       13 33442 1 1  69 ARG HA   H   8.507   5.637  -2.744 1.00 . A A . 202 ARG HA   1 1 
       13 33443 1 1  69 ARG HB2  H  10.822   5.355  -3.647 1.00 . A A . 202 ARG HB2  1 1 
       13 33444 1 1  69 ARG HB3  H  10.749   3.648  -3.204 1.00 . A A . 202 ARG HB3  1 1 
       13 33445 1 1  69 ARG HD2  H  11.183   4.596  -5.977 1.00 . A A . 202 ARG HD2  1 1 
       13 33446 1 1  69 ARG HD3  H  10.925   2.889  -5.616 1.00 . A A . 202 ARG HD3  1 1 
       13 33447 1 1  69 ARG HE   H   8.819   3.976  -7.294 1.00 . A A . 202 ARG HE   1 1 
       13 33448 1 1  69 ARG HG2  H   8.746   3.377  -4.644 1.00 . A A . 202 ARG HG2  1 1 
       13 33449 1 1  69 ARG HG3  H   8.879   5.070  -5.122 1.00 . A A . 202 ARG HG3  1 1 
       13 33450 1 1  69 ARG HH11 H   8.785   3.251  -9.433 1.00 . A A . 202 ARG HH11 1 1 
       13 33451 1 1  69 ARG HH12 H  10.181   2.465 -10.091 1.00 . A A . 202 ARG HH12 1 1 
       13 33452 1 1  69 ARG HH21 H  12.032   2.732  -7.170 1.00 . A A . 202 ARG HH21 1 1 
       13 33453 1 1  69 ARG HH22 H  12.020   2.170  -8.809 1.00 . A A . 202 ARG HH22 1 1 
       13 33454 1 1  69 ARG N    N   9.869   5.270  -1.172 1.00 . A A . 202 ARG N    1 1 
       13 33455 1 1  69 ARG NE   N   9.736   3.647  -7.187 1.00 . A A . 202 ARG NE   1 1 
       13 33456 1 1  69 ARG NH1  N   9.720   2.914  -9.325 1.00 . A A . 202 ARG NH1  1 1 
       13 33457 1 1  69 ARG NH2  N  11.558   2.619  -8.044 1.00 . A A . 202 ARG NH2  1 1 
       13 33458 1 1  69 ARG O    O   7.209   3.445  -2.618 1.00 . A A . 202 ARG O    1 1 
       13 33459 1 1  70 ASP C    C   7.126   1.713   0.234 1.00 . A A . 203 ASP C    1 1 
       13 33460 1 1  70 ASP CA   C   8.022   1.468  -0.983 1.00 . A A . 203 ASP CA   1 1 
       13 33461 1 1  70 ASP CB   C   8.989   0.323  -0.681 1.00 . A A . 203 ASP CB   1 1 
       13 33462 1 1  70 ASP CG   C   9.770  -0.035  -1.947 1.00 . A A . 203 ASP CG   1 1 
       13 33463 1 1  70 ASP H    H   9.684   2.838  -0.903 1.00 . A A . 203 ASP H    1 1 
       13 33464 1 1  70 ASP HA   H   7.409   1.204  -1.831 1.00 . A A . 203 ASP HA   1 1 
       13 33465 1 1  70 ASP HB2  H   9.679   0.630   0.093 1.00 . A A . 203 ASP HB2  1 1 
       13 33466 1 1  70 ASP HB3  H   8.434  -0.540  -0.346 1.00 . A A . 203 ASP HB3  1 1 
       13 33467 1 1  70 ASP N    N   8.799   2.702  -1.299 1.00 . A A . 203 ASP N    1 1 
       13 33468 1 1  70 ASP O    O   6.401   0.837   0.666 1.00 . A A . 203 ASP O    1 1 
       13 33469 1 1  70 ASP OD1  O   9.371   0.413  -3.010 1.00 . A A . 203 ASP OD1  1 1 
       13 33470 1 1  70 ASP OD2  O  10.751  -0.750  -1.832 1.00 . A A . 203 ASP OD2  1 1 
       13 33471 1 1  71 VAL C    C   5.440   4.411   1.681 1.00 . A A . 204 VAL C    1 1 
       13 33472 1 1  71 VAL CA   C   6.330   3.201   1.980 1.00 . A A . 204 VAL CA   1 1 
       13 33473 1 1  71 VAL CB   C   7.237   3.509   3.174 1.00 . A A . 204 VAL CB   1 1 
       13 33474 1 1  71 VAL CG1  C   6.385   3.873   4.390 1.00 . A A . 204 VAL CG1  1 1 
       13 33475 1 1  71 VAL CG2  C   8.082   2.274   3.499 1.00 . A A . 204 VAL CG2  1 1 
       13 33476 1 1  71 VAL H    H   7.770   3.582   0.424 1.00 . A A . 204 VAL H    1 1 
       13 33477 1 1  71 VAL HA   H   5.709   2.349   2.214 1.00 . A A . 204 VAL HA   1 1 
       13 33478 1 1  71 VAL HB   H   7.888   4.335   2.927 1.00 . A A . 204 VAL HB   1 1 
       13 33479 1 1  71 VAL HG11 H   6.580   4.897   4.673 1.00 . A A . 204 VAL HG11 1 1 
       13 33480 1 1  71 VAL HG12 H   6.633   3.219   5.213 1.00 . A A . 204 VAL HG12 1 1 
       13 33481 1 1  71 VAL HG13 H   5.339   3.760   4.143 1.00 . A A . 204 VAL HG13 1 1 
       13 33482 1 1  71 VAL HG21 H   7.475   1.387   3.399 1.00 . A A . 204 VAL HG21 1 1 
       13 33483 1 1  71 VAL HG22 H   8.449   2.346   4.512 1.00 . A A . 204 VAL HG22 1 1 
       13 33484 1 1  71 VAL HG23 H   8.917   2.220   2.818 1.00 . A A . 204 VAL HG23 1 1 
       13 33485 1 1  71 VAL N    N   7.175   2.894   0.791 1.00 . A A . 204 VAL N    1 1 
       13 33486 1 1  71 VAL O    O   5.902   5.430   1.205 1.00 . A A . 204 VAL O    1 1 
       13 33487 1 1  72 ARG C    C   2.362   5.691   2.920 1.00 . A A . 205 ARG C    1 1 
       13 33488 1 1  72 ARG CA   C   3.241   5.446   1.692 1.00 . A A . 205 ARG CA   1 1 
       13 33489 1 1  72 ARG CB   C   2.354   5.119   0.488 1.00 . A A . 205 ARG CB   1 1 
       13 33490 1 1  72 ARG CD   C   2.322   4.834  -1.994 1.00 . A A . 205 ARG CD   1 1 
       13 33491 1 1  72 ARG CG   C   3.220   5.013  -0.769 1.00 . A A . 205 ARG CG   1 1 
       13 33492 1 1  72 ARG CZ   C   2.610   4.429  -4.365 1.00 . A A . 205 ARG CZ   1 1 
       13 33493 1 1  72 ARG H    H   3.818   3.473   2.341 1.00 . A A . 205 ARG H    1 1 
       13 33494 1 1  72 ARG HA   H   3.816   6.334   1.481 1.00 . A A . 205 ARG HA   1 1 
       13 33495 1 1  72 ARG HB2  H   1.848   4.180   0.658 1.00 . A A . 205 ARG HB2  1 1 
       13 33496 1 1  72 ARG HB3  H   1.625   5.903   0.355 1.00 . A A . 205 ARG HB3  1 1 
       13 33497 1 1  72 ARG HD2  H   1.645   4.010  -1.827 1.00 . A A . 205 ARG HD2  1 1 
       13 33498 1 1  72 ARG HD3  H   1.756   5.738  -2.161 1.00 . A A . 205 ARG HD3  1 1 
       13 33499 1 1  72 ARG HE   H   4.135   4.453  -3.094 1.00 . A A . 205 ARG HE   1 1 
       13 33500 1 1  72 ARG HG2  H   3.806   5.915  -0.879 1.00 . A A . 205 ARG HG2  1 1 
       13 33501 1 1  72 ARG HG3  H   3.881   4.163  -0.682 1.00 . A A . 205 ARG HG3  1 1 
       13 33502 1 1  72 ARG HH11 H   4.339   4.083  -5.315 1.00 . A A . 205 ARG HH11 1 1 
       13 33503 1 1  72 ARG HH12 H   2.922   4.088  -6.313 1.00 . A A . 205 ARG HH12 1 1 
       13 33504 1 1  72 ARG HH21 H   0.753   4.744  -3.690 1.00 . A A . 205 ARG HH21 1 1 
       13 33505 1 1  72 ARG HH22 H   0.893   4.462  -5.393 1.00 . A A . 205 ARG HH22 1 1 
       13 33506 1 1  72 ARG N    N   4.166   4.305   1.958 1.00 . A A . 205 ARG N    1 1 
       13 33507 1 1  72 ARG NE   N   3.165   4.550  -3.190 1.00 . A A . 205 ARG NE   1 1 
       13 33508 1 1  72 ARG NH1  N   3.348   4.180  -5.412 1.00 . A A . 205 ARG NH1  1 1 
       13 33509 1 1  72 ARG NH2  N   1.318   4.555  -4.492 1.00 . A A . 205 ARG NH2  1 1 
       13 33510 1 1  72 ARG O    O   2.121   4.801   3.711 1.00 . A A . 205 ARG O    1 1 
       13 33511 1 1  73 ALA C    C  -0.243   6.326   4.211 1.00 . A A . 206 ALA C    1 1 
       13 33512 1 1  73 ALA CA   C   1.014   7.197   4.263 1.00 . A A . 206 ALA CA   1 1 
       13 33513 1 1  73 ALA CB   C   0.614   8.673   4.235 1.00 . A A . 206 ALA CB   1 1 
       13 33514 1 1  73 ALA H    H   2.085   7.597   2.437 1.00 . A A . 206 ALA H    1 1 
       13 33515 1 1  73 ALA HA   H   1.557   6.988   5.172 1.00 . A A . 206 ALA HA   1 1 
       13 33516 1 1  73 ALA HB1  H   0.627   9.030   3.216 1.00 . A A . 206 ALA HB1  1 1 
       13 33517 1 1  73 ALA HB2  H   1.310   9.246   4.827 1.00 . A A . 206 ALA HB2  1 1 
       13 33518 1 1  73 ALA HB3  H  -0.381   8.783   4.641 1.00 . A A . 206 ALA HB3  1 1 
       13 33519 1 1  73 ALA N    N   1.879   6.894   3.087 1.00 . A A . 206 ALA N    1 1 
       13 33520 1 1  73 ALA O    O  -0.735   5.993   3.151 1.00 . A A . 206 ALA O    1 1 
       13 33521 1 1  74 ARG C    C  -3.179   5.894   4.814 1.00 . A A . 207 ARG C    1 1 
       13 33522 1 1  74 ARG CA   C  -1.989   5.097   5.356 1.00 . A A . 207 ARG CA   1 1 
       13 33523 1 1  74 ARG CB   C  -2.287   4.649   6.788 1.00 . A A . 207 ARG CB   1 1 
       13 33524 1 1  74 ARG CD   C  -3.690   3.141   8.203 1.00 . A A . 207 ARG CD   1 1 
       13 33525 1 1  74 ARG CG   C  -3.421   3.623   6.776 1.00 . A A . 207 ARG CG   1 1 
       13 33526 1 1  74 ARG CZ   C  -5.534   4.589   8.809 1.00 . A A . 207 ARG CZ   1 1 
       13 33527 1 1  74 ARG H    H  -0.353   6.226   6.194 1.00 . A A . 207 ARG H    1 1 
       13 33528 1 1  74 ARG HA   H  -1.826   4.230   4.735 1.00 . A A . 207 ARG HA   1 1 
       13 33529 1 1  74 ARG HB2  H  -1.401   4.203   7.217 1.00 . A A . 207 ARG HB2  1 1 
       13 33530 1 1  74 ARG HB3  H  -2.583   5.503   7.379 1.00 . A A . 207 ARG HB3  1 1 
       13 33531 1 1  74 ARG HD2  H  -4.375   2.306   8.178 1.00 . A A . 207 ARG HD2  1 1 
       13 33532 1 1  74 ARG HD3  H  -2.761   2.831   8.659 1.00 . A A . 207 ARG HD3  1 1 
       13 33533 1 1  74 ARG HE   H  -3.747   4.725   9.661 1.00 . A A . 207 ARG HE   1 1 
       13 33534 1 1  74 ARG HG2  H  -4.315   4.079   6.375 1.00 . A A . 207 ARG HG2  1 1 
       13 33535 1 1  74 ARG HG3  H  -3.139   2.781   6.161 1.00 . A A . 207 ARG HG3  1 1 
       13 33536 1 1  74 ARG HH11 H  -5.506   6.045  10.183 1.00 . A A . 207 ARG HH11 1 1 
       13 33537 1 1  74 ARG HH12 H  -7.014   5.820   9.361 1.00 . A A . 207 ARG HH12 1 1 
       13 33538 1 1  74 ARG HH21 H  -5.855   3.212   7.392 1.00 . A A . 207 ARG HH21 1 1 
       13 33539 1 1  74 ARG HH22 H  -7.212   4.216   7.781 1.00 . A A . 207 ARG HH22 1 1 
       13 33540 1 1  74 ARG N    N  -0.767   5.950   5.347 1.00 . A A . 207 ARG N    1 1 
       13 33541 1 1  74 ARG NE   N  -4.288   4.250   8.997 1.00 . A A . 207 ARG NE   1 1 
       13 33542 1 1  74 ARG NH1  N  -6.058   5.560   9.506 1.00 . A A . 207 ARG NH1  1 1 
       13 33543 1 1  74 ARG NH2  N  -6.256   3.956   7.925 1.00 . A A . 207 ARG NH2  1 1 
       13 33544 1 1  74 ARG O    O  -3.324   7.071   5.080 1.00 . A A . 207 ARG O    1 1 
       13 33545 1 1  75 ALA C    C  -6.094   6.470   4.646 1.00 . A A . 208 ALA C    1 1 
       13 33546 1 1  75 ALA CA   C  -5.214   5.975   3.498 1.00 . A A . 208 ALA CA   1 1 
       13 33547 1 1  75 ALA CB   C  -6.018   5.022   2.613 1.00 . A A . 208 ALA CB   1 1 
       13 33548 1 1  75 ALA H    H  -3.896   4.310   3.855 1.00 . A A . 208 ALA H    1 1 
       13 33549 1 1  75 ALA HA   H  -4.880   6.818   2.910 1.00 . A A . 208 ALA HA   1 1 
       13 33550 1 1  75 ALA HB1  H  -6.796   5.572   2.105 1.00 . A A . 208 ALA HB1  1 1 
       13 33551 1 1  75 ALA HB2  H  -6.463   4.251   3.224 1.00 . A A . 208 ALA HB2  1 1 
       13 33552 1 1  75 ALA HB3  H  -5.362   4.570   1.883 1.00 . A A . 208 ALA HB3  1 1 
       13 33553 1 1  75 ALA N    N  -4.033   5.259   4.056 1.00 . A A . 208 ALA N    1 1 
       13 33554 1 1  75 ALA O    O  -6.250   5.804   5.651 1.00 . A A . 208 ALA O    1 1 
       13 33555 1 1  76 ARG C    C  -8.936   8.468   5.057 1.00 . A A . 209 ARG C    1 1 
       13 33556 1 1  76 ARG CA   C  -7.532   8.182   5.593 1.00 . A A . 209 ARG CA   1 1 
       13 33557 1 1  76 ARG CB   C  -6.932   9.491   6.106 1.00 . A A . 209 ARG CB   1 1 
       13 33558 1 1  76 ARG CD   C  -6.506  11.854   5.419 1.00 . A A . 209 ARG CD   1 1 
       13 33559 1 1  76 ARG CG   C  -6.660  10.420   4.919 1.00 . A A . 209 ARG CG   1 1 
       13 33560 1 1  76 ARG CZ   C  -4.910  12.897   3.923 1.00 . A A . 209 ARG CZ   1 1 
       13 33561 1 1  76 ARG H    H  -6.522   8.158   3.690 1.00 . A A . 209 ARG H    1 1 
       13 33562 1 1  76 ARG HA   H  -7.593   7.473   6.405 1.00 . A A . 209 ARG HA   1 1 
       13 33563 1 1  76 ARG HB2  H  -7.627   9.964   6.784 1.00 . A A . 209 ARG HB2  1 1 
       13 33564 1 1  76 ARG HB3  H  -6.006   9.286   6.621 1.00 . A A . 209 ARG HB3  1 1 
       13 33565 1 1  76 ARG HD2  H  -7.441  12.180   5.854 1.00 . A A . 209 ARG HD2  1 1 
       13 33566 1 1  76 ARG HD3  H  -5.727  11.896   6.164 1.00 . A A . 209 ARG HD3  1 1 
       13 33567 1 1  76 ARG HE   H  -6.865  13.219   3.792 1.00 . A A . 209 ARG HE   1 1 
       13 33568 1 1  76 ARG HG2  H  -5.751  10.112   4.424 1.00 . A A . 209 ARG HG2  1 1 
       13 33569 1 1  76 ARG HG3  H  -7.484  10.370   4.223 1.00 . A A . 209 ARG HG3  1 1 
       13 33570 1 1  76 ARG HH11 H  -5.328  14.166   2.432 1.00 . A A . 209 ARG HH11 1 1 
       13 33571 1 1  76 ARG HH12 H  -3.651  13.797   2.654 1.00 . A A . 209 ARG HH12 1 1 
       13 33572 1 1  76 ARG HH21 H  -4.197  11.663   5.329 1.00 . A A . 209 ARG HH21 1 1 
       13 33573 1 1  76 ARG HH22 H  -3.011  12.382   4.293 1.00 . A A . 209 ARG HH22 1 1 
       13 33574 1 1  76 ARG N    N  -6.667   7.637   4.507 1.00 . A A . 209 ARG N    1 1 
       13 33575 1 1  76 ARG NE   N  -6.157  12.746   4.277 1.00 . A A . 209 ARG NE   1 1 
       13 33576 1 1  76 ARG NH1  N  -4.606  13.681   2.925 1.00 . A A . 209 ARG NH1  1 1 
       13 33577 1 1  76 ARG NH2  N  -3.966  12.265   4.566 1.00 . A A . 209 ARG NH2  1 1 
       13 33578 1 1  76 ARG O    O  -9.852   8.719   5.815 1.00 . A A . 209 ARG O    1 1 
       13 33579 1 1  77 THR C    C -10.956   7.576   2.349 1.00 . A A . 210 THR C    1 1 
       13 33580 1 1  77 THR CA   C -10.453   8.754   3.188 1.00 . A A . 210 THR CA   1 1 
       13 33581 1 1  77 THR CB   C -10.354   9.999   2.307 1.00 . A A . 210 THR CB   1 1 
       13 33582 1 1  77 THR CG2  C -11.691  10.245   1.609 1.00 . A A . 210 THR CG2  1 1 
       13 33583 1 1  77 THR H    H  -8.354   8.269   3.166 1.00 . A A . 210 THR H    1 1 
       13 33584 1 1  77 THR HA   H -11.152   8.945   3.988 1.00 . A A . 210 THR HA   1 1 
       13 33585 1 1  77 THR HB   H  -9.587   9.851   1.563 1.00 . A A . 210 THR HB   1 1 
       13 33586 1 1  77 THR HG1  H  -9.608  10.796   3.917 1.00 . A A . 210 THR HG1  1 1 
       13 33587 1 1  77 THR HG21 H -12.486  10.226   2.339 1.00 . A A . 210 THR HG21 1 1 
       13 33588 1 1  77 THR HG22 H -11.860   9.471   0.874 1.00 . A A . 210 THR HG22 1 1 
       13 33589 1 1  77 THR HG23 H -11.672  11.207   1.121 1.00 . A A . 210 THR HG23 1 1 
       13 33590 1 1  77 THR N    N  -9.110   8.457   3.762 1.00 . A A . 210 THR N    1 1 
       13 33591 1 1  77 THR O    O -10.252   7.047   1.512 1.00 . A A . 210 THR O    1 1 
       13 33592 1 1  77 THR OG1  O -10.016  11.121   3.111 1.00 . A A . 210 THR OG1  1 1 
       13 33593 1 1  78 ILE C    C -13.669   6.622   0.689 1.00 . A A . 211 ILE C    1 1 
       13 33594 1 1  78 ILE CA   C -12.760   6.050   1.776 1.00 . A A . 211 ILE CA   1 1 
       13 33595 1 1  78 ILE CB   C -13.572   5.139   2.694 1.00 . A A . 211 ILE CB   1 1 
       13 33596 1 1  78 ILE CD1  C -13.501   3.748   4.764 1.00 . A A . 211 ILE CD1  1 1 
       13 33597 1 1  78 ILE CG1  C -12.677   4.625   3.823 1.00 . A A . 211 ILE CG1  1 1 
       13 33598 1 1  78 ILE CG2  C -14.108   3.951   1.891 1.00 . A A . 211 ILE CG2  1 1 
       13 33599 1 1  78 ILE H    H -12.730   7.632   3.234 1.00 . A A . 211 ILE H    1 1 
       13 33600 1 1  78 ILE HA   H -11.961   5.485   1.317 1.00 . A A . 211 ILE HA   1 1 
       13 33601 1 1  78 ILE HB   H -14.399   5.694   3.112 1.00 . A A . 211 ILE HB   1 1 
       13 33602 1 1  78 ILE HD11 H -12.935   3.552   5.662 1.00 . A A . 211 ILE HD11 1 1 
       13 33603 1 1  78 ILE HD12 H -13.734   2.815   4.273 1.00 . A A . 211 ILE HD12 1 1 
       13 33604 1 1  78 ILE HD13 H -14.417   4.259   5.021 1.00 . A A . 211 ILE HD13 1 1 
       13 33605 1 1  78 ILE HG12 H -11.867   4.044   3.404 1.00 . A A . 211 ILE HG12 1 1 
       13 33606 1 1  78 ILE HG13 H -12.273   5.462   4.373 1.00 . A A . 211 ILE HG13 1 1 
       13 33607 1 1  78 ILE HG21 H -15.186   3.925   1.965 1.00 . A A . 211 ILE HG21 1 1 
       13 33608 1 1  78 ILE HG22 H -13.697   3.034   2.286 1.00 . A A . 211 ILE HG22 1 1 
       13 33609 1 1  78 ILE HG23 H -13.821   4.059   0.855 1.00 . A A . 211 ILE HG23 1 1 
       13 33610 1 1  78 ILE N    N -12.182   7.178   2.562 1.00 . A A . 211 ILE N    1 1 
       13 33611 1 1  78 ILE O    O -14.502   7.468   0.950 1.00 . A A . 211 ILE O    1 1 
       13 33612 1 1  79 ILE C    C -15.461   5.720  -1.991 1.00 . A A . 212 ILE C    1 1 
       13 33613 1 1  79 ILE CA   C -14.363   6.721  -1.627 1.00 . A A . 212 ILE CA   1 1 
       13 33614 1 1  79 ILE CB   C -13.505   6.993  -2.861 1.00 . A A . 212 ILE CB   1 1 
       13 33615 1 1  79 ILE CD1  C -11.518   8.223  -3.726 1.00 . A A . 212 ILE CD1  1 1 
       13 33616 1 1  79 ILE CG1  C -12.371   7.950  -2.489 1.00 . A A . 212 ILE CG1  1 1 
       13 33617 1 1  79 ILE CG2  C -14.372   7.629  -3.949 1.00 . A A . 212 ILE CG2  1 1 
       13 33618 1 1  79 ILE H    H -12.828   5.506  -0.721 1.00 . A A . 212 ILE H    1 1 
       13 33619 1 1  79 ILE HA   H -14.820   7.645  -1.305 1.00 . A A . 212 ILE HA   1 1 
       13 33620 1 1  79 ILE HB   H -13.092   6.063  -3.225 1.00 . A A . 212 ILE HB   1 1 
       13 33621 1 1  79 ILE HD11 H -12.125   8.700  -4.482 1.00 . A A . 212 ILE HD11 1 1 
       13 33622 1 1  79 ILE HD12 H -11.132   7.289  -4.110 1.00 . A A . 212 ILE HD12 1 1 
       13 33623 1 1  79 ILE HD13 H -10.696   8.871  -3.461 1.00 . A A . 212 ILE HD13 1 1 
       13 33624 1 1  79 ILE HG12 H -12.788   8.877  -2.125 1.00 . A A . 212 ILE HG12 1 1 
       13 33625 1 1  79 ILE HG13 H -11.758   7.502  -1.722 1.00 . A A . 212 ILE HG13 1 1 
       13 33626 1 1  79 ILE HG21 H -14.796   8.550  -3.578 1.00 . A A . 212 ILE HG21 1 1 
       13 33627 1 1  79 ILE HG22 H -15.166   6.949  -4.217 1.00 . A A . 212 ILE HG22 1 1 
       13 33628 1 1  79 ILE HG23 H -13.768   7.837  -4.819 1.00 . A A . 212 ILE HG23 1 1 
       13 33629 1 1  79 ILE N    N -13.511   6.182  -0.529 1.00 . A A . 212 ILE N    1 1 
       13 33630 1 1  79 ILE O    O -15.259   4.522  -1.982 1.00 . A A . 212 ILE O    1 1 
       13 33631 1 1  80 LYS C    C -17.668   4.963  -4.165 1.00 . A A . 213 LYS C    1 1 
       13 33632 1 1  80 LYS CA   C -17.757   5.320  -2.679 1.00 . A A . 213 LYS CA   1 1 
       13 33633 1 1  80 LYS CB   C -19.073   6.051  -2.416 1.00 . A A . 213 LYS CB   1 1 
       13 33634 1 1  80 LYS CD   C -20.615   6.862  -0.625 1.00 . A A . 213 LYS CD   1 1 
       13 33635 1 1  80 LYS CE   C -20.806   8.216  -1.312 1.00 . A A . 213 LYS CE   1 1 
       13 33636 1 1  80 LYS CG   C -19.208   6.335  -0.919 1.00 . A A . 213 LYS CG   1 1 
       13 33637 1 1  80 LYS H    H -16.756   7.186  -2.308 1.00 . A A . 213 LYS H    1 1 
       13 33638 1 1  80 LYS HA   H -17.718   4.419  -2.085 1.00 . A A . 213 LYS HA   1 1 
       13 33639 1 1  80 LYS HB2  H -19.074   6.985  -2.961 1.00 . A A . 213 LYS HB2  1 1 
       13 33640 1 1  80 LYS HB3  H -19.898   5.439  -2.743 1.00 . A A . 213 LYS HB3  1 1 
       13 33641 1 1  80 LYS HD2  H -21.347   6.161  -0.999 1.00 . A A . 213 LYS HD2  1 1 
       13 33642 1 1  80 LYS HD3  H -20.740   6.980   0.440 1.00 . A A . 213 LYS HD3  1 1 
       13 33643 1 1  80 LYS HE2  H -19.877   8.767  -1.287 1.00 . A A . 213 LYS HE2  1 1 
       13 33644 1 1  80 LYS HE3  H -21.105   8.060  -2.338 1.00 . A A . 213 LYS HE3  1 1 
       13 33645 1 1  80 LYS HG2  H -19.042   5.424  -0.363 1.00 . A A . 213 LYS HG2  1 1 
       13 33646 1 1  80 LYS HG3  H -18.481   7.075  -0.625 1.00 . A A . 213 LYS HG3  1 1 
       13 33647 1 1  80 LYS HZ1  H -22.422   8.347  -0.005 1.00 . A A . 213 LYS HZ1  1 1 
       13 33648 1 1  80 LYS HZ2  H -22.484   9.449  -1.296 1.00 . A A . 213 LYS HZ2  1 1 
       13 33649 1 1  80 LYS HZ3  H -21.417   9.713   0.000 1.00 . A A . 213 LYS HZ3  1 1 
       13 33650 1 1  80 LYS N    N -16.625   6.215  -2.310 1.00 . A A . 213 LYS N    1 1 
       13 33651 1 1  80 LYS NZ   N -21.862   8.990  -0.599 1.00 . A A . 213 LYS NZ   1 1 
       13 33652 1 1  80 LYS O    O -17.077   5.680  -4.947 1.00 . A A . 213 LYS O    1 1 
       13 33653 1 1  81 TRP C    C -18.657   4.627  -6.875 1.00 . A A . 214 TRP C    1 1 
       13 33654 1 1  81 TRP CA   C -18.196   3.459  -5.996 1.00 . A A . 214 TRP CA   1 1 
       13 33655 1 1  81 TRP CB   C -19.116   2.255  -6.219 1.00 . A A . 214 TRP CB   1 1 
       13 33656 1 1  81 TRP CD1  C -21.491   2.678  -6.972 1.00 . A A . 214 TRP CD1  1 1 
       13 33657 1 1  81 TRP CD2  C -20.008   2.893  -8.649 1.00 . A A . 214 TRP CD2  1 1 
       13 33658 1 1  81 TRP CE2  C -21.286   3.152  -9.200 1.00 . A A . 214 TRP CE2  1 1 
       13 33659 1 1  81 TRP CE3  C -18.892   2.963  -9.503 1.00 . A A . 214 TRP CE3  1 1 
       13 33660 1 1  81 TRP CG   C -20.166   2.596  -7.230 1.00 . A A . 214 TRP CG   1 1 
       13 33661 1 1  81 TRP CH2  C -20.330   3.535 -11.383 1.00 . A A . 214 TRP CH2  1 1 
       13 33662 1 1  81 TRP CZ2  C -21.450   3.470 -10.550 1.00 . A A . 214 TRP CZ2  1 1 
       13 33663 1 1  81 TRP CZ3  C -19.054   3.283 -10.861 1.00 . A A . 214 TRP CZ3  1 1 
       13 33664 1 1  81 TRP H    H -18.722   3.299  -3.912 1.00 . A A . 214 TRP H    1 1 
       13 33665 1 1  81 TRP HA   H -17.186   3.188  -6.255 1.00 . A A . 214 TRP HA   1 1 
       13 33666 1 1  81 TRP HB2  H -18.532   1.420  -6.577 1.00 . A A . 214 TRP HB2  1 1 
       13 33667 1 1  81 TRP HB3  H -19.589   1.988  -5.286 1.00 . A A . 214 TRP HB3  1 1 
       13 33668 1 1  81 TRP HD1  H -21.955   2.513  -6.010 1.00 . A A . 214 TRP HD1  1 1 
       13 33669 1 1  81 TRP HE1  H -23.125   3.132  -8.222 1.00 . A A . 214 TRP HE1  1 1 
       13 33670 1 1  81 TRP HE3  H -17.906   2.770  -9.112 1.00 . A A . 214 TRP HE3  1 1 
       13 33671 1 1  81 TRP HH2  H -20.448   3.781 -12.428 1.00 . A A . 214 TRP HH2  1 1 
       13 33672 1 1  81 TRP HZ2  H -22.435   3.663 -10.947 1.00 . A A . 214 TRP HZ2  1 1 
       13 33673 1 1  81 TRP HZ3  H -18.190   3.335 -11.507 1.00 . A A . 214 TRP HZ3  1 1 
       13 33674 1 1  81 TRP N    N -18.250   3.862  -4.560 1.00 . A A . 214 TRP N    1 1 
       13 33675 1 1  81 TRP NE1  N -22.156   3.009  -8.139 1.00 . A A . 214 TRP NE1  1 1 
       13 33676 1 1  81 TRP O    O -18.061   4.925  -7.892 1.00 . A A . 214 TRP O    1 1 
       13 33677 1 1  82 GLN C    C -19.196   7.574  -7.309 1.00 . A A . 215 GLN C    1 1 
       13 33678 1 1  82 GLN CA   C -20.222   6.435  -7.298 1.00 . A A . 215 GLN CA   1 1 
       13 33679 1 1  82 GLN CB   C -21.521   6.940  -6.672 1.00 . A A . 215 GLN CB   1 1 
       13 33680 1 1  82 GLN CD   C -23.860   6.329  -6.067 1.00 . A A . 215 GLN CD   1 1 
       13 33681 1 1  82 GLN CG   C -22.568   5.828  -6.707 1.00 . A A . 215 GLN CG   1 1 
       13 33682 1 1  82 GLN H    H -20.181   5.027  -5.668 1.00 . A A . 215 GLN H    1 1 
       13 33683 1 1  82 GLN HA   H -20.413   6.110  -8.309 1.00 . A A . 215 GLN HA   1 1 
       13 33684 1 1  82 GLN HB2  H -21.338   7.231  -5.648 1.00 . A A . 215 GLN HB2  1 1 
       13 33685 1 1  82 GLN HB3  H -21.883   7.790  -7.230 1.00 . A A . 215 GLN HB3  1 1 
       13 33686 1 1  82 GLN HE21 H -23.436   5.551  -4.291 1.00 . A A . 215 GLN HE21 1 1 
       13 33687 1 1  82 GLN HE22 H -24.911   6.380  -4.385 1.00 . A A . 215 GLN HE22 1 1 
       13 33688 1 1  82 GLN HG2  H -22.758   5.542  -7.731 1.00 . A A . 215 GLN HG2  1 1 
       13 33689 1 1  82 GLN HG3  H -22.204   4.974  -6.156 1.00 . A A . 215 GLN HG3  1 1 
       13 33690 1 1  82 GLN N    N -19.714   5.287  -6.491 1.00 . A A . 215 GLN N    1 1 
       13 33691 1 1  82 GLN NE2  N -24.089   6.064  -4.810 1.00 . A A . 215 GLN NE2  1 1 
       13 33692 1 1  82 GLN O    O -19.109   8.333  -8.253 1.00 . A A . 215 GLN O    1 1 
       13 33693 1 1  82 GLN OE1  O -24.667   6.968  -6.712 1.00 . A A . 215 GLN OE1  1 1 
       13 33694 1 1  83 ASP C    C -16.120   8.436  -6.836 1.00 . A A . 216 ASP C    1 1 
       13 33695 1 1  83 ASP CA   C -17.452   8.833  -6.185 1.00 . A A . 216 ASP CA   1 1 
       13 33696 1 1  83 ASP CB   C -17.212   9.204  -4.720 1.00 . A A . 216 ASP CB   1 1 
       13 33697 1 1  83 ASP CG   C -18.469   9.863  -4.149 1.00 . A A . 216 ASP CG   1 1 
       13 33698 1 1  83 ASP H    H -18.548   7.112  -5.491 1.00 . A A . 216 ASP H    1 1 
       13 33699 1 1  83 ASP HA   H -17.852   9.692  -6.702 1.00 . A A . 216 ASP HA   1 1 
       13 33700 1 1  83 ASP HB2  H -16.988   8.311  -4.156 1.00 . A A . 216 ASP HB2  1 1 
       13 33701 1 1  83 ASP HB3  H -16.384   9.892  -4.652 1.00 . A A . 216 ASP HB3  1 1 
       13 33702 1 1  83 ASP N    N -18.444   7.720  -6.252 1.00 . A A . 216 ASP N    1 1 
       13 33703 1 1  83 ASP O    O -15.142   9.149  -6.733 1.00 . A A . 216 ASP O    1 1 
       13 33704 1 1  83 ASP OD1  O -19.354  10.180  -4.927 1.00 . A A . 216 ASP OD1  1 1 
       13 33705 1 1  83 ASP OD2  O -18.526  10.039  -2.943 1.00 . A A . 216 ASP OD2  1 1 
       13 33706 1 1  84 LEU C    C -14.583   7.722  -9.445 1.00 . A A . 217 LEU C    1 1 
       13 33707 1 1  84 LEU CA   C -14.776   6.922  -8.158 1.00 . A A . 217 LEU CA   1 1 
       13 33708 1 1  84 LEU CB   C -14.792   5.428  -8.490 1.00 . A A . 217 LEU CB   1 1 
       13 33709 1 1  84 LEU CD1  C -14.985   3.129  -7.535 1.00 . A A . 217 LEU CD1  1 1 
       13 33710 1 1  84 LEU CD2  C -13.706   4.882  -6.311 1.00 . A A . 217 LEU CD2  1 1 
       13 33711 1 1  84 LEU CG   C -14.922   4.620  -7.201 1.00 . A A . 217 LEU CG   1 1 
       13 33712 1 1  84 LEU H    H -16.856   6.750  -7.595 1.00 . A A . 217 LEU H    1 1 
       13 33713 1 1  84 LEU HA   H -13.959   7.130  -7.483 1.00 . A A . 217 LEU HA   1 1 
       13 33714 1 1  84 LEU HB2  H -15.631   5.213  -9.137 1.00 . A A . 217 LEU HB2  1 1 
       13 33715 1 1  84 LEU HB3  H -13.873   5.161  -8.990 1.00 . A A . 217 LEU HB3  1 1 
       13 33716 1 1  84 LEU HD11 H -15.017   2.556  -6.620 1.00 . A A . 217 LEU HD11 1 1 
       13 33717 1 1  84 LEU HD12 H -14.108   2.850  -8.102 1.00 . A A . 217 LEU HD12 1 1 
       13 33718 1 1  84 LEU HD13 H -15.868   2.927  -8.119 1.00 . A A . 217 LEU HD13 1 1 
       13 33719 1 1  84 LEU HD21 H -13.901   5.733  -5.678 1.00 . A A . 217 LEU HD21 1 1 
       13 33720 1 1  84 LEU HD22 H -12.843   5.082  -6.929 1.00 . A A . 217 LEU HD22 1 1 
       13 33721 1 1  84 LEU HD23 H -13.517   4.013  -5.699 1.00 . A A . 217 LEU HD23 1 1 
       13 33722 1 1  84 LEU HG   H -15.819   4.915  -6.683 1.00 . A A . 217 LEU HG   1 1 
       13 33723 1 1  84 LEU N    N -16.063   7.319  -7.510 1.00 . A A . 217 LEU N    1 1 
       13 33724 1 1  84 LEU O    O -15.521   7.997 -10.166 1.00 . A A . 217 LEU O    1 1 
       13 33725 1 1  85 GLU C    C -12.090   8.110 -11.839 1.00 . A A . 218 GLU C    1 1 
       13 33726 1 1  85 GLU CA   C -13.089   8.877 -10.974 1.00 . A A . 218 GLU CA   1 1 
       13 33727 1 1  85 GLU CB   C -12.490  10.234 -10.602 1.00 . A A . 218 GLU CB   1 1 
       13 33728 1 1  85 GLU CD   C -12.899  12.381  -9.392 1.00 . A A . 218 GLU CD   1 1 
       13 33729 1 1  85 GLU CG   C -13.461  10.992  -9.694 1.00 . A A . 218 GLU CG   1 1 
       13 33730 1 1  85 GLU H    H -12.627   7.858  -9.135 1.00 . A A . 218 GLU H    1 1 
       13 33731 1 1  85 GLU HA   H -14.005   9.025 -11.526 1.00 . A A . 218 GLU HA   1 1 
       13 33732 1 1  85 GLU HB2  H -11.554  10.082 -10.085 1.00 . A A . 218 GLU HB2  1 1 
       13 33733 1 1  85 GLU HB3  H -12.316  10.809 -11.499 1.00 . A A . 218 GLU HB3  1 1 
       13 33734 1 1  85 GLU HG2  H -14.416  11.088 -10.191 1.00 . A A . 218 GLU HG2  1 1 
       13 33735 1 1  85 GLU HG3  H -13.590  10.448  -8.771 1.00 . A A . 218 GLU HG3  1 1 
       13 33736 1 1  85 GLU N    N -13.365   8.095  -9.736 1.00 . A A . 218 GLU N    1 1 
       13 33737 1 1  85 GLU O    O -11.462   7.169 -11.393 1.00 . A A . 218 GLU O    1 1 
       13 33738 1 1  85 GLU OE1  O -11.756  12.625  -9.739 1.00 . A A . 218 GLU OE1  1 1 
       13 33739 1 1  85 GLU OE2  O -13.623  13.179  -8.818 1.00 . A A . 218 GLU OE2  1 1 
       13 33740 1 1  86 VAL C    C  -9.637   8.558 -13.944 1.00 . A A . 219 VAL C    1 1 
       13 33741 1 1  86 VAL CA   C -10.965   7.801 -13.953 1.00 . A A . 219 VAL CA   1 1 
       13 33742 1 1  86 VAL CB   C -11.517   7.752 -15.379 1.00 . A A . 219 VAL CB   1 1 
       13 33743 1 1  86 VAL CG1  C -10.557   6.963 -16.271 1.00 . A A . 219 VAL CG1  1 1 
       13 33744 1 1  86 VAL CG2  C -12.884   7.067 -15.372 1.00 . A A . 219 VAL CG2  1 1 
       13 33745 1 1  86 VAL H    H -12.440   9.267 -13.410 1.00 . A A . 219 VAL H    1 1 
       13 33746 1 1  86 VAL HA   H -10.812   6.798 -13.589 1.00 . A A . 219 VAL HA   1 1 
       13 33747 1 1  86 VAL HB   H -11.617   8.758 -15.760 1.00 . A A . 219 VAL HB   1 1 
       13 33748 1 1  86 VAL HG11 H -11.119   6.263 -16.874 1.00 . A A . 219 VAL HG11 1 1 
       13 33749 1 1  86 VAL HG12 H  -9.854   6.423 -15.654 1.00 . A A . 219 VAL HG12 1 1 
       13 33750 1 1  86 VAL HG13 H -10.022   7.644 -16.916 1.00 . A A . 219 VAL HG13 1 1 
       13 33751 1 1  86 VAL HG21 H -13.256   6.995 -16.383 1.00 . A A . 219 VAL HG21 1 1 
       13 33752 1 1  86 VAL HG22 H -13.573   7.647 -14.776 1.00 . A A . 219 VAL HG22 1 1 
       13 33753 1 1  86 VAL HG23 H -12.788   6.078 -14.952 1.00 . A A . 219 VAL HG23 1 1 
       13 33754 1 1  86 VAL N    N -11.929   8.506 -13.070 1.00 . A A . 219 VAL N    1 1 
       13 33755 1 1  86 VAL O    O  -9.600   9.767 -14.057 1.00 . A A . 219 VAL O    1 1 
       13 33756 1 1  87 GLY C    C  -6.721   8.679 -12.354 1.00 . A A . 220 GLY C    1 1 
       13 33757 1 1  87 GLY CA   C  -7.221   8.542 -13.796 1.00 . A A . 220 GLY CA   1 1 
       13 33758 1 1  87 GLY H    H  -8.596   6.882 -13.721 1.00 . A A . 220 GLY H    1 1 
       13 33759 1 1  87 GLY HA2  H  -6.512   7.963 -14.369 1.00 . A A . 220 GLY HA2  1 1 
       13 33760 1 1  87 GLY HA3  H  -7.320   9.524 -14.231 1.00 . A A . 220 GLY HA3  1 1 
       13 33761 1 1  87 GLY N    N  -8.545   7.858 -13.811 1.00 . A A . 220 GLY N    1 1 
       13 33762 1 1  87 GLY O    O  -5.647   9.191 -12.109 1.00 . A A . 220 GLY O    1 1 
       13 33763 1 1  88 GLN C    C  -6.388   6.991  -9.562 1.00 . A A . 221 GLN C    1 1 
       13 33764 1 1  88 GLN CA   C  -7.026   8.316  -9.979 1.00 . A A . 221 GLN CA   1 1 
       13 33765 1 1  88 GLN CB   C  -8.213   8.620  -9.062 1.00 . A A . 221 GLN CB   1 1 
       13 33766 1 1  88 GLN CD   C  -9.790  10.405  -8.308 1.00 . A A . 221 GLN CD   1 1 
       13 33767 1 1  88 GLN CG   C  -8.748  10.022  -9.361 1.00 . A A . 221 GLN CG   1 1 
       13 33768 1 1  88 GLN H    H  -8.341   7.798 -11.609 1.00 . A A . 221 GLN H    1 1 
       13 33769 1 1  88 GLN HA   H  -6.298   9.108  -9.895 1.00 . A A . 221 GLN HA   1 1 
       13 33770 1 1  88 GLN HB2  H  -8.993   7.892  -9.230 1.00 . A A . 221 GLN HB2  1 1 
       13 33771 1 1  88 GLN HB3  H  -7.893   8.573  -8.031 1.00 . A A . 221 GLN HB3  1 1 
       13 33772 1 1  88 GLN HE21 H  -9.693   8.658  -7.369 1.00 . A A . 221 GLN HE21 1 1 
       13 33773 1 1  88 GLN HE22 H -10.782   9.779  -6.706 1.00 . A A . 221 GLN HE22 1 1 
       13 33774 1 1  88 GLN HG2  H  -7.932  10.731  -9.338 1.00 . A A . 221 GLN HG2  1 1 
       13 33775 1 1  88 GLN HG3  H  -9.206  10.031 -10.338 1.00 . A A . 221 GLN HG3  1 1 
       13 33776 1 1  88 GLN N    N  -7.481   8.216 -11.396 1.00 . A A . 221 GLN N    1 1 
       13 33777 1 1  88 GLN NE2  N -10.116   9.543  -7.384 1.00 . A A . 221 GLN NE2  1 1 
       13 33778 1 1  88 GLN O    O  -6.743   5.941 -10.057 1.00 . A A . 221 GLN O    1 1 
       13 33779 1 1  88 GLN OE1  O -10.314  11.501  -8.327 1.00 . A A . 221 GLN OE1  1 1 
       13 33780 1 1  89 VAL C    C  -5.365   5.320  -6.877 1.00 . A A . 222 VAL C    1 1 
       13 33781 1 1  89 VAL CA   C  -4.789   5.763  -8.223 1.00 . A A . 222 VAL CA   1 1 
       13 33782 1 1  89 VAL CB   C  -3.283   5.995  -8.082 1.00 . A A . 222 VAL CB   1 1 
       13 33783 1 1  89 VAL CG1  C  -2.594   4.674  -7.733 1.00 . A A . 222 VAL CG1  1 1 
       13 33784 1 1  89 VAL CG2  C  -2.724   6.527  -9.402 1.00 . A A . 222 VAL CG2  1 1 
       13 33785 1 1  89 VAL H    H  -5.168   7.885  -8.272 1.00 . A A . 222 VAL H    1 1 
       13 33786 1 1  89 VAL HA   H  -4.965   4.994  -8.960 1.00 . A A . 222 VAL HA   1 1 
       13 33787 1 1  89 VAL HB   H  -3.102   6.713  -7.295 1.00 . A A . 222 VAL HB   1 1 
       13 33788 1 1  89 VAL HG11 H  -3.336   3.895  -7.639 1.00 . A A . 222 VAL HG11 1 1 
       13 33789 1 1  89 VAL HG12 H  -2.064   4.780  -6.798 1.00 . A A . 222 VAL HG12 1 1 
       13 33790 1 1  89 VAL HG13 H  -1.896   4.414  -8.515 1.00 . A A . 222 VAL HG13 1 1 
       13 33791 1 1  89 VAL HG21 H  -2.459   7.568  -9.287 1.00 . A A . 222 VAL HG21 1 1 
       13 33792 1 1  89 VAL HG22 H  -3.471   6.428 -10.175 1.00 . A A . 222 VAL HG22 1 1 
       13 33793 1 1  89 VAL HG23 H  -1.846   5.960  -9.676 1.00 . A A . 222 VAL HG23 1 1 
       13 33794 1 1  89 VAL N    N  -5.445   7.028  -8.659 1.00 . A A . 222 VAL N    1 1 
       13 33795 1 1  89 VAL O    O  -5.401   6.074  -5.925 1.00 . A A . 222 VAL O    1 1 
       13 33796 1 1  90 VAL C    C  -5.843   2.186  -5.244 1.00 . A A . 223 VAL C    1 1 
       13 33797 1 1  90 VAL CA   C  -6.382   3.591  -5.516 1.00 . A A . 223 VAL CA   1 1 
       13 33798 1 1  90 VAL CB   C  -7.907   3.545  -5.619 1.00 . A A . 223 VAL CB   1 1 
       13 33799 1 1  90 VAL CG1  C  -8.444   4.953  -5.886 1.00 . A A . 223 VAL CG1  1 1 
       13 33800 1 1  90 VAL CG2  C  -8.312   2.622  -6.769 1.00 . A A . 223 VAL CG2  1 1 
       13 33801 1 1  90 VAL H    H  -5.767   3.509  -7.576 1.00 . A A . 223 VAL H    1 1 
       13 33802 1 1  90 VAL HA   H  -6.095   4.249  -4.708 1.00 . A A . 223 VAL HA   1 1 
       13 33803 1 1  90 VAL HB   H  -8.319   3.173  -4.693 1.00 . A A . 223 VAL HB   1 1 
       13 33804 1 1  90 VAL HG11 H  -9.493   4.992  -5.632 1.00 . A A . 223 VAL HG11 1 1 
       13 33805 1 1  90 VAL HG12 H  -8.317   5.195  -6.931 1.00 . A A . 223 VAL HG12 1 1 
       13 33806 1 1  90 VAL HG13 H  -7.900   5.666  -5.284 1.00 . A A . 223 VAL HG13 1 1 
       13 33807 1 1  90 VAL HG21 H  -9.377   2.699  -6.932 1.00 . A A . 223 VAL HG21 1 1 
       13 33808 1 1  90 VAL HG22 H  -8.059   1.603  -6.518 1.00 . A A . 223 VAL HG22 1 1 
       13 33809 1 1  90 VAL HG23 H  -7.788   2.914  -7.666 1.00 . A A . 223 VAL HG23 1 1 
       13 33810 1 1  90 VAL N    N  -5.811   4.098  -6.794 1.00 . A A . 223 VAL N    1 1 
       13 33811 1 1  90 VAL O    O  -5.298   1.544  -6.120 1.00 . A A . 223 VAL O    1 1 
       13 33812 1 1  91 MET C    C  -6.679  -0.589  -3.458 1.00 . A A . 224 MET C    1 1 
       13 33813 1 1  91 MET CA   C  -5.488   0.337  -3.715 1.00 . A A . 224 MET CA   1 1 
       13 33814 1 1  91 MET CB   C  -4.618   0.400  -2.458 1.00 . A A . 224 MET CB   1 1 
       13 33815 1 1  91 MET CE   C  -3.435   1.802  -0.053 1.00 . A A . 224 MET CE   1 1 
       13 33816 1 1  91 MET CG   C  -3.403   1.291  -2.720 1.00 . A A . 224 MET CG   1 1 
       13 33817 1 1  91 MET H    H  -6.434   2.237  -3.349 1.00 . A A . 224 MET H    1 1 
       13 33818 1 1  91 MET HA   H  -4.906  -0.044  -4.540 1.00 . A A . 224 MET HA   1 1 
       13 33819 1 1  91 MET HB2  H  -5.195   0.807  -1.640 1.00 . A A . 224 MET HB2  1 1 
       13 33820 1 1  91 MET HB3  H  -4.284  -0.595  -2.201 1.00 . A A . 224 MET HB3  1 1 
       13 33821 1 1  91 MET HE1  H  -4.115   2.512  -0.502 1.00 . A A . 224 MET HE1  1 1 
       13 33822 1 1  91 MET HE2  H  -2.891   2.282   0.743 1.00 . A A . 224 MET HE2  1 1 
       13 33823 1 1  91 MET HE3  H  -3.993   0.967   0.348 1.00 . A A . 224 MET HE3  1 1 
       13 33824 1 1  91 MET HG2  H  -2.893   0.953  -3.609 1.00 . A A . 224 MET HG2  1 1 
       13 33825 1 1  91 MET HG3  H  -3.730   2.312  -2.858 1.00 . A A . 224 MET HG3  1 1 
       13 33826 1 1  91 MET N    N  -5.991   1.702  -4.040 1.00 . A A . 224 MET N    1 1 
       13 33827 1 1  91 MET O    O  -7.620  -0.234  -2.776 1.00 . A A . 224 MET O    1 1 
       13 33828 1 1  91 MET SD   S  -2.276   1.204  -1.307 1.00 . A A . 224 MET SD   1 1 
       13 33829 1 1  92 LEU C    C  -7.206  -4.135  -3.588 1.00 . A A . 225 LEU C    1 1 
       13 33830 1 1  92 LEU CA   C  -7.769  -2.727  -3.791 1.00 . A A . 225 LEU CA   1 1 
       13 33831 1 1  92 LEU CB   C  -8.685  -2.714  -5.016 1.00 . A A . 225 LEU CB   1 1 
       13 33832 1 1  92 LEU CD1  C  -8.194  -4.400  -6.793 1.00 . A A . 225 LEU CD1  1 1 
       13 33833 1 1  92 LEU CD2  C  -8.200  -1.967  -7.350 1.00 . A A . 225 LEU CD2  1 1 
       13 33834 1 1  92 LEU CG   C  -7.863  -3.001  -6.273 1.00 . A A . 225 LEU CG   1 1 
       13 33835 1 1  92 LEU H    H  -5.873  -2.039  -4.546 1.00 . A A . 225 LEU H    1 1 
       13 33836 1 1  92 LEU HA   H  -8.331  -2.435  -2.916 1.00 . A A . 225 LEU HA   1 1 
       13 33837 1 1  92 LEU HB2  H  -9.449  -3.470  -4.902 1.00 . A A . 225 LEU HB2  1 1 
       13 33838 1 1  92 LEU HB3  H  -9.151  -1.743  -5.106 1.00 . A A . 225 LEU HB3  1 1 
       13 33839 1 1  92 LEU HD11 H  -7.684  -4.567  -7.730 1.00 . A A . 225 LEU HD11 1 1 
       13 33840 1 1  92 LEU HD12 H  -9.260  -4.486  -6.944 1.00 . A A . 225 LEU HD12 1 1 
       13 33841 1 1  92 LEU HD13 H  -7.873  -5.138  -6.073 1.00 . A A . 225 LEU HD13 1 1 
       13 33842 1 1  92 LEU HD21 H  -7.715  -1.032  -7.115 1.00 . A A . 225 LEU HD21 1 1 
       13 33843 1 1  92 LEU HD22 H  -9.269  -1.821  -7.388 1.00 . A A . 225 LEU HD22 1 1 
       13 33844 1 1  92 LEU HD23 H  -7.852  -2.322  -8.309 1.00 . A A . 225 LEU HD23 1 1 
       13 33845 1 1  92 LEU HG   H  -6.810  -2.946  -6.034 1.00 . A A . 225 LEU HG   1 1 
       13 33846 1 1  92 LEU N    N  -6.643  -1.775  -3.999 1.00 . A A . 225 LEU N    1 1 
       13 33847 1 1  92 LEU O    O  -6.029  -4.371  -3.766 1.00 . A A . 225 LEU O    1 1 
       13 33848 1 1  93 ASN C    C  -7.666  -7.260  -4.297 1.00 . A A . 226 ASN C    1 1 
       13 33849 1 1  93 ASN CA   C  -7.533  -6.459  -3.002 1.00 . A A . 226 ASN CA   1 1 
       13 33850 1 1  93 ASN CB   C  -8.354  -7.134  -1.902 1.00 . A A . 226 ASN CB   1 1 
       13 33851 1 1  93 ASN CG   C  -8.102  -6.429  -0.569 1.00 . A A . 226 ASN CG   1 1 
       13 33852 1 1  93 ASN H    H  -8.981  -4.864  -3.075 1.00 . A A . 226 ASN H    1 1 
       13 33853 1 1  93 ASN HA   H  -6.496  -6.424  -2.705 1.00 . A A . 226 ASN HA   1 1 
       13 33854 1 1  93 ASN HB2  H  -9.404  -7.075  -2.148 1.00 . A A . 226 ASN HB2  1 1 
       13 33855 1 1  93 ASN HB3  H  -8.062  -8.171  -1.818 1.00 . A A . 226 ASN HB3  1 1 
       13 33856 1 1  93 ASN HD21 H  -9.761  -7.121   0.274 1.00 . A A . 226 ASN HD21 1 1 
       13 33857 1 1  93 ASN HD22 H  -8.809  -6.119   1.261 1.00 . A A . 226 ASN HD22 1 1 
       13 33858 1 1  93 ASN N    N  -8.033  -5.072  -3.215 1.00 . A A . 226 ASN N    1 1 
       13 33859 1 1  93 ASN ND2  N  -8.962  -6.568   0.403 1.00 . A A . 226 ASN ND2  1 1 
       13 33860 1 1  93 ASN O    O  -8.747  -7.435  -4.824 1.00 . A A . 226 ASN O    1 1 
       13 33861 1 1  93 ASN OD1  O  -7.113  -5.744  -0.411 1.00 . A A . 226 ASN OD1  1 1 
       13 33862 1 1  94 TYR C    C  -5.905  -9.884  -5.832 1.00 . A A . 227 TYR C    1 1 
       13 33863 1 1  94 TYR CA   C  -6.617  -8.549  -6.067 1.00 . A A . 227 TYR CA   1 1 
       13 33864 1 1  94 TYR CB   C  -5.916  -7.776  -7.186 1.00 . A A . 227 TYR CB   1 1 
       13 33865 1 1  94 TYR CD1  C  -7.317  -8.366  -9.195 1.00 . A A . 227 TYR CD1  1 1 
       13 33866 1 1  94 TYR CD2  C  -5.081  -9.288  -9.023 1.00 . A A . 227 TYR CD2  1 1 
       13 33867 1 1  94 TYR CE1  C  -7.498  -9.031 -10.413 1.00 . A A . 227 TYR CE1  1 1 
       13 33868 1 1  94 TYR CE2  C  -5.262  -9.952 -10.242 1.00 . A A . 227 TYR CE2  1 1 
       13 33869 1 1  94 TYR CG   C  -6.108  -8.495  -8.500 1.00 . A A . 227 TYR CG   1 1 
       13 33870 1 1  94 TYR CZ   C  -6.470  -9.823 -10.937 1.00 . A A . 227 TYR CZ   1 1 
       13 33871 1 1  94 TYR H    H  -5.712  -7.597  -4.362 1.00 . A A . 227 TYR H    1 1 
       13 33872 1 1  94 TYR HA   H  -7.644  -8.733  -6.342 1.00 . A A . 227 TYR HA   1 1 
       13 33873 1 1  94 TYR HB2  H  -6.336  -6.783  -7.254 1.00 . A A . 227 TYR HB2  1 1 
       13 33874 1 1  94 TYR HB3  H  -4.861  -7.704  -6.968 1.00 . A A . 227 TYR HB3  1 1 
       13 33875 1 1  94 TYR HD1  H  -8.110  -7.754  -8.792 1.00 . A A . 227 TYR HD1  1 1 
       13 33876 1 1  94 TYR HD2  H  -4.148  -9.387  -8.486 1.00 . A A . 227 TYR HD2  1 1 
       13 33877 1 1  94 TYR HE1  H  -8.430  -8.932 -10.950 1.00 . A A . 227 TYR HE1  1 1 
       13 33878 1 1  94 TYR HE2  H  -4.469 -10.562 -10.647 1.00 . A A . 227 TYR HE2  1 1 
       13 33879 1 1  94 TYR HH   H  -7.283  -9.979 -12.658 1.00 . A A . 227 TYR HH   1 1 
       13 33880 1 1  94 TYR N    N  -6.569  -7.751  -4.809 1.00 . A A . 227 TYR N    1 1 
       13 33881 1 1  94 TYR O    O  -4.850  -9.934  -5.232 1.00 . A A . 227 TYR O    1 1 
       13 33882 1 1  94 TYR OH   O  -6.647 -10.478 -12.140 1.00 . A A . 227 TYR OH   1 1 
       13 33883 1 1  95 ASN C    C  -5.487 -12.916  -7.432 1.00 . A A . 228 ASN C    1 1 
       13 33884 1 1  95 ASN CA   C  -5.852 -12.300  -6.073 1.00 . A A . 228 ASN CA   1 1 
       13 33885 1 1  95 ASN CB   C  -6.843 -13.215  -5.351 1.00 . A A . 228 ASN CB   1 1 
       13 33886 1 1  95 ASN CG   C  -6.084 -14.153  -4.411 1.00 . A A . 228 ASN CG   1 1 
       13 33887 1 1  95 ASN H    H  -7.342 -10.900  -6.751 1.00 . A A . 228 ASN H    1 1 
       13 33888 1 1  95 ASN HA   H  -4.965 -12.193  -5.468 1.00 . A A . 228 ASN HA   1 1 
       13 33889 1 1  95 ASN HB2  H  -7.534 -12.612  -4.780 1.00 . A A . 228 ASN HB2  1 1 
       13 33890 1 1  95 ASN HB3  H  -7.390 -13.797  -6.074 1.00 . A A . 228 ASN HB3  1 1 
       13 33891 1 1  95 ASN HD21 H  -7.270 -15.704  -4.773 1.00 . A A . 228 ASN HD21 1 1 
       13 33892 1 1  95 ASN HD22 H  -6.007 -15.996  -3.677 1.00 . A A . 228 ASN HD22 1 1 
       13 33893 1 1  95 ASN N    N  -6.483 -10.965  -6.283 1.00 . A A . 228 ASN N    1 1 
       13 33894 1 1  95 ASN ND2  N  -6.487 -15.387  -4.277 1.00 . A A . 228 ASN ND2  1 1 
       13 33895 1 1  95 ASN O    O  -6.304 -13.555  -8.065 1.00 . A A . 228 ASN O    1 1 
       13 33896 1 1  95 ASN OD1  O  -5.113 -13.760  -3.796 1.00 . A A . 228 ASN OD1  1 1 
       13 33897 1 1  96 PRO C    C  -4.076 -14.774  -9.323 1.00 . A A . 229 PRO C    1 1 
       13 33898 1 1  96 PRO CA   C  -3.815 -13.269  -9.193 1.00 . A A . 229 PRO CA   1 1 
       13 33899 1 1  96 PRO CB   C  -2.308 -12.991  -9.206 1.00 . A A . 229 PRO CB   1 1 
       13 33900 1 1  96 PRO CD   C  -3.211 -11.961  -7.205 1.00 . A A . 229 PRO CD   1 1 
       13 33901 1 1  96 PRO CG   C  -2.095 -11.869  -8.244 1.00 . A A . 229 PRO CG   1 1 
       13 33902 1 1  96 PRO HA   H  -4.283 -12.738 -10.005 1.00 . A A . 229 PRO HA   1 1 
       13 33903 1 1  96 PRO HB2  H  -1.765 -13.870  -8.887 1.00 . A A . 229 PRO HB2  1 1 
       13 33904 1 1  96 PRO HB3  H  -1.992 -12.693 -10.194 1.00 . A A . 229 PRO HB3  1 1 
       13 33905 1 1  96 PRO HD2  H  -2.865 -12.490  -6.326 1.00 . A A . 229 PRO HD2  1 1 
       13 33906 1 1  96 PRO HD3  H  -3.566 -10.978  -6.942 1.00 . A A . 229 PRO HD3  1 1 
       13 33907 1 1  96 PRO HG2  H  -1.129 -11.973  -7.764 1.00 . A A . 229 PRO HG2  1 1 
       13 33908 1 1  96 PRO HG3  H  -2.155 -10.923  -8.757 1.00 . A A . 229 PRO HG3  1 1 
       13 33909 1 1  96 PRO N    N  -4.273 -12.721  -7.885 1.00 . A A . 229 PRO N    1 1 
       13 33910 1 1  96 PRO O    O  -4.499 -15.250 -10.357 1.00 . A A . 229 PRO O    1 1 
       13 33911 1 1  97 ASP C    C  -5.559 -17.280  -8.515 1.00 . A A . 230 ASP C    1 1 
       13 33912 1 1  97 ASP CA   C  -4.061 -16.995  -8.363 1.00 . A A . 230 ASP CA   1 1 
       13 33913 1 1  97 ASP CB   C  -3.547 -17.650  -7.081 1.00 . A A . 230 ASP CB   1 1 
       13 33914 1 1  97 ASP CG   C  -2.025 -17.520  -7.015 1.00 . A A . 230 ASP CG   1 1 
       13 33915 1 1  97 ASP H    H  -3.484 -15.130  -7.458 1.00 . A A . 230 ASP H    1 1 
       13 33916 1 1  97 ASP HA   H  -3.530 -17.400  -9.211 1.00 . A A . 230 ASP HA   1 1 
       13 33917 1 1  97 ASP HB2  H  -3.989 -17.160  -6.225 1.00 . A A . 230 ASP HB2  1 1 
       13 33918 1 1  97 ASP HB3  H  -3.818 -18.691  -7.078 1.00 . A A . 230 ASP HB3  1 1 
       13 33919 1 1  97 ASP N    N  -3.827 -15.527  -8.286 1.00 . A A . 230 ASP N    1 1 
       13 33920 1 1  97 ASP O    O  -5.966 -18.093  -9.320 1.00 . A A . 230 ASP O    1 1 
       13 33921 1 1  97 ASP OD1  O  -1.436 -17.169  -8.024 1.00 . A A . 230 ASP OD1  1 1 
       13 33922 1 1  97 ASP OD2  O  -1.474 -17.772  -5.956 1.00 . A A . 230 ASP OD2  1 1 
       13 33923 1 1  98 ASN C    C  -8.595 -15.521  -7.712 1.00 . A A . 231 ASN C    1 1 
       13 33924 1 1  98 ASN CA   C  -7.851 -16.851  -7.850 1.00 . A A . 231 ASN CA   1 1 
       13 33925 1 1  98 ASN CB   C  -8.297 -17.800  -6.736 1.00 . A A . 231 ASN CB   1 1 
       13 33926 1 1  98 ASN CG   C  -7.246 -18.892  -6.539 1.00 . A A . 231 ASN CG   1 1 
       13 33927 1 1  98 ASN H    H  -6.033 -15.965  -7.105 1.00 . A A . 231 ASN H    1 1 
       13 33928 1 1  98 ASN HA   H  -8.078 -17.291  -8.810 1.00 . A A . 231 ASN HA   1 1 
       13 33929 1 1  98 ASN HB2  H  -8.416 -17.245  -5.818 1.00 . A A . 231 ASN HB2  1 1 
       13 33930 1 1  98 ASN HB3  H  -9.238 -18.255  -7.007 1.00 . A A . 231 ASN HB3  1 1 
       13 33931 1 1  98 ASN HD21 H  -7.478 -18.953  -4.568 1.00 . A A . 231 ASN HD21 1 1 
       13 33932 1 1  98 ASN HD22 H  -6.324 -20.027  -5.195 1.00 . A A . 231 ASN HD22 1 1 
       13 33933 1 1  98 ASN N    N  -6.382 -16.616  -7.748 1.00 . A A . 231 ASN N    1 1 
       13 33934 1 1  98 ASN ND2  N  -6.994 -19.326  -5.334 1.00 . A A . 231 ASN ND2  1 1 
       13 33935 1 1  98 ASN O    O  -9.097 -15.192  -6.656 1.00 . A A . 231 ASN O    1 1 
       13 33936 1 1  98 ASN OD1  O  -6.646 -19.356  -7.489 1.00 . A A . 231 ASN OD1  1 1 
       13 33937 1 1  99 PRO C    C -10.774 -13.526  -8.200 1.00 . A A . 232 PRO C    1 1 
       13 33938 1 1  99 PRO CA   C  -9.354 -13.440  -8.768 1.00 . A A . 232 PRO CA   1 1 
       13 33939 1 1  99 PRO CB   C  -9.392 -13.045 -10.246 1.00 . A A . 232 PRO CB   1 1 
       13 33940 1 1  99 PRO CD   C  -8.087 -15.082 -10.084 1.00 . A A . 232 PRO CD   1 1 
       13 33941 1 1  99 PRO CG   C  -8.277 -13.799 -10.892 1.00 . A A . 232 PRO CG   1 1 
       13 33942 1 1  99 PRO HA   H  -8.774 -12.717  -8.218 1.00 . A A . 232 PRO HA   1 1 
       13 33943 1 1  99 PRO HB2  H -10.341 -13.327 -10.682 1.00 . A A . 232 PRO HB2  1 1 
       13 33944 1 1  99 PRO HB3  H  -9.230 -11.983 -10.354 1.00 . A A . 232 PRO HB3  1 1 
       13 33945 1 1  99 PRO HD2  H  -8.620 -15.902 -10.545 1.00 . A A . 232 PRO HD2  1 1 
       13 33946 1 1  99 PRO HD3  H  -7.039 -15.317  -9.984 1.00 . A A . 232 PRO HD3  1 1 
       13 33947 1 1  99 PRO HG2  H  -8.536 -14.035 -11.915 1.00 . A A . 232 PRO HG2  1 1 
       13 33948 1 1  99 PRO HG3  H  -7.370 -13.215 -10.865 1.00 . A A . 232 PRO HG3  1 1 
       13 33949 1 1  99 PRO N    N  -8.662 -14.762  -8.770 1.00 . A A . 232 PRO N    1 1 
       13 33950 1 1  99 PRO O    O -11.340 -12.541  -7.769 1.00 . A A . 232 PRO O    1 1 
       13 33951 1 1 100 LYS C    C -12.687 -15.015  -6.139 1.00 . A A . 233 LYS C    1 1 
       13 33952 1 1 100 LYS CA   C -12.738 -14.839  -7.660 1.00 . A A . 233 LYS CA   1 1 
       13 33953 1 1 100 LYS CB   C -13.404 -16.064  -8.290 1.00 . A A . 233 LYS CB   1 1 
       13 33954 1 1 100 LYS CD   C -14.303 -17.023 -10.416 1.00 . A A . 233 LYS CD   1 1 
       13 33955 1 1 100 LYS CE   C -14.311 -16.883 -11.939 1.00 . A A . 233 LYS CE   1 1 
       13 33956 1 1 100 LYS CG   C -13.522 -15.859  -9.802 1.00 . A A . 233 LYS CG   1 1 
       13 33957 1 1 100 LYS H    H -10.884 -15.477  -8.551 1.00 . A A . 233 LYS H    1 1 
       13 33958 1 1 100 LYS HA   H -13.312 -13.957  -7.900 1.00 . A A . 233 LYS HA   1 1 
       13 33959 1 1 100 LYS HB2  H -12.804 -16.941  -8.090 1.00 . A A . 233 LYS HB2  1 1 
       13 33960 1 1 100 LYS HB3  H -14.389 -16.196  -7.869 1.00 . A A . 233 LYS HB3  1 1 
       13 33961 1 1 100 LYS HD2  H -13.833 -17.956 -10.141 1.00 . A A . 233 LYS HD2  1 1 
       13 33962 1 1 100 LYS HD3  H -15.318 -17.009 -10.050 1.00 . A A . 233 LYS HD3  1 1 
       13 33963 1 1 100 LYS HE2  H -14.327 -15.837 -12.205 1.00 . A A . 233 LYS HE2  1 1 
       13 33964 1 1 100 LYS HE3  H -13.425 -17.345 -12.349 1.00 . A A . 233 LYS HE3  1 1 
       13 33965 1 1 100 LYS HG2  H -14.040 -14.932  -9.998 1.00 . A A . 233 LYS HG2  1 1 
       13 33966 1 1 100 LYS HG3  H -12.536 -15.820 -10.238 1.00 . A A . 233 LYS HG3  1 1 
       13 33967 1 1 100 LYS HZ1  H -15.427 -17.647 -13.524 1.00 . A A . 233 LYS HZ1  1 1 
       13 33968 1 1 100 LYS HZ2  H -16.364 -16.985 -12.272 1.00 . A A . 233 LYS HZ2  1 1 
       13 33969 1 1 100 LYS HZ3  H -15.620 -18.499 -12.070 1.00 . A A . 233 LYS HZ3  1 1 
       13 33970 1 1 100 LYS N    N -11.355 -14.694  -8.197 1.00 . A A . 233 LYS N    1 1 
       13 33971 1 1 100 LYS NZ   N -15.522 -17.554 -12.494 1.00 . A A . 233 LYS NZ   1 1 
       13 33972 1 1 100 LYS O    O -13.701 -15.199  -5.496 1.00 . A A . 233 LYS O    1 1 
       13 33973 1 1 101 GLU C    C -10.824 -13.862  -3.459 1.00 . A A . 234 GLU C    1 1 
       13 33974 1 1 101 GLU CA   C -11.393 -15.138  -4.086 1.00 . A A . 234 GLU CA   1 1 
       13 33975 1 1 101 GLU CB   C -10.452 -16.306  -3.783 1.00 . A A . 234 GLU CB   1 1 
       13 33976 1 1 101 GLU CD   C -10.095 -18.764  -4.053 1.00 . A A . 234 GLU CD   1 1 
       13 33977 1 1 101 GLU CG   C -10.983 -17.581  -4.442 1.00 . A A . 234 GLU CG   1 1 
       13 33978 1 1 101 GLU H    H -10.711 -14.822  -6.107 1.00 . A A . 234 GLU H    1 1 
       13 33979 1 1 101 GLU HA   H -12.365 -15.342  -3.663 1.00 . A A . 234 GLU HA   1 1 
       13 33980 1 1 101 GLU HB2  H  -9.468 -16.082  -4.168 1.00 . A A . 234 GLU HB2  1 1 
       13 33981 1 1 101 GLU HB3  H -10.395 -16.453  -2.715 1.00 . A A . 234 GLU HB3  1 1 
       13 33982 1 1 101 GLU HG2  H -11.994 -17.763  -4.110 1.00 . A A . 234 GLU HG2  1 1 
       13 33983 1 1 101 GLU HG3  H -10.970 -17.463  -5.515 1.00 . A A . 234 GLU HG3  1 1 
       13 33984 1 1 101 GLU N    N -11.515 -14.967  -5.564 1.00 . A A . 234 GLU N    1 1 
       13 33985 1 1 101 GLU O    O -10.750 -12.826  -4.088 1.00 . A A . 234 GLU O    1 1 
       13 33986 1 1 101 GLU OE1  O -10.470 -19.885  -4.354 1.00 . A A . 234 GLU OE1  1 1 
       13 33987 1 1 101 GLU OE2  O  -9.054 -18.529  -3.461 1.00 . A A . 234 GLU OE2  1 1 
       13 33988 1 1 102 ARG C    C  -8.463 -12.451  -2.109 1.00 . A A . 235 ARG C    1 1 
       13 33989 1 1 102 ARG CA   C  -9.849 -12.748  -1.534 1.00 . A A . 235 ARG CA   1 1 
       13 33990 1 1 102 ARG CB   C  -9.734 -13.022  -0.033 1.00 . A A . 235 ARG CB   1 1 
       13 33991 1 1 102 ARG CD   C -11.025 -13.334   2.084 1.00 . A A . 235 ARG CD   1 1 
       13 33992 1 1 102 ARG CG   C -11.134 -13.184   0.565 1.00 . A A . 235 ARG CG   1 1 
       13 33993 1 1 102 ARG CZ   C -12.406 -14.329   3.807 1.00 . A A . 235 ARG CZ   1 1 
       13 33994 1 1 102 ARG H    H -10.492 -14.789  -1.741 1.00 . A A . 235 ARG H    1 1 
       13 33995 1 1 102 ARG HA   H -10.492 -11.896  -1.698 1.00 . A A . 235 ARG HA   1 1 
       13 33996 1 1 102 ARG HB2  H  -9.168 -13.928   0.124 1.00 . A A . 235 ARG HB2  1 1 
       13 33997 1 1 102 ARG HB3  H  -9.233 -12.195   0.447 1.00 . A A . 235 ARG HB3  1 1 
       13 33998 1 1 102 ARG HD2  H -10.279 -14.077   2.321 1.00 . A A . 235 ARG HD2  1 1 
       13 33999 1 1 102 ARG HD3  H -10.741 -12.387   2.520 1.00 . A A . 235 ARG HD3  1 1 
       13 34000 1 1 102 ARG HE   H -13.162 -13.609   2.118 1.00 . A A . 235 ARG HE   1 1 
       13 34001 1 1 102 ARG HG2  H -11.727 -12.312   0.331 1.00 . A A . 235 ARG HG2  1 1 
       13 34002 1 1 102 ARG HG3  H -11.603 -14.063   0.151 1.00 . A A . 235 ARG HG3  1 1 
       13 34003 1 1 102 ARG HH11 H -14.396 -14.547   3.763 1.00 . A A . 235 ARG HH11 1 1 
       13 34004 1 1 102 ARG HH12 H -13.609 -15.139   5.188 1.00 . A A . 235 ARG HH12 1 1 
       13 34005 1 1 102 ARG HH21 H -10.431 -14.244   4.125 1.00 . A A . 235 ARG HH21 1 1 
       13 34006 1 1 102 ARG HH22 H -11.364 -14.967   5.393 1.00 . A A . 235 ARG HH22 1 1 
       13 34007 1 1 102 ARG N    N -10.420 -13.940  -2.222 1.00 . A A . 235 ARG N    1 1 
       13 34008 1 1 102 ARG NE   N -12.342 -13.758   2.635 1.00 . A A . 235 ARG NE   1 1 
       13 34009 1 1 102 ARG NH1  N -13.560 -14.701   4.291 1.00 . A A . 235 ARG NH1  1 1 
       13 34010 1 1 102 ARG NH2  N -11.316 -14.529   4.495 1.00 . A A . 235 ARG NH2  1 1 
       13 34011 1 1 102 ARG O    O  -7.791 -13.324  -2.617 1.00 . A A . 235 ARG O    1 1 
       13 34012 1 1 103 GLY C    C  -5.977  -9.935  -1.624 1.00 . A A . 236 GLY C    1 1 
       13 34013 1 1 103 GLY CA   C  -6.715 -10.845  -2.608 1.00 . A A . 236 GLY CA   1 1 
       13 34014 1 1 103 GLY H    H  -8.609 -10.534  -1.646 1.00 . A A . 236 GLY H    1 1 
       13 34015 1 1 103 GLY HA2  H  -6.132 -11.739  -2.780 1.00 . A A . 236 GLY HA2  1 1 
       13 34016 1 1 103 GLY HA3  H  -6.853 -10.321  -3.539 1.00 . A A . 236 GLY HA3  1 1 
       13 34017 1 1 103 GLY N    N  -8.044 -11.218  -2.052 1.00 . A A . 236 GLY N    1 1 
       13 34018 1 1 103 GLY O    O  -6.522  -9.515  -0.623 1.00 . A A . 236 GLY O    1 1 
       13 34019 1 1 104 PHE C    C  -4.054  -7.292  -1.547 1.00 . A A . 237 PHE C    1 1 
       13 34020 1 1 104 PHE CA   C  -3.978  -8.716  -0.999 1.00 . A A . 237 PHE CA   1 1 
       13 34021 1 1 104 PHE CB   C  -2.514  -9.160  -0.934 1.00 . A A . 237 PHE CB   1 1 
       13 34022 1 1 104 PHE CD1  C  -2.318 -10.589   1.133 1.00 . A A . 237 PHE CD1  1 1 
       13 34023 1 1 104 PHE CD2  C  -2.420 -11.675  -1.032 1.00 . A A . 237 PHE CD2  1 1 
       13 34024 1 1 104 PHE CE1  C  -2.223 -11.838   1.756 1.00 . A A . 237 PHE CE1  1 1 
       13 34025 1 1 104 PHE CE2  C  -2.325 -12.925  -0.409 1.00 . A A . 237 PHE CE2  1 1 
       13 34026 1 1 104 PHE CG   C  -2.416 -10.508  -0.261 1.00 . A A . 237 PHE CG   1 1 
       13 34027 1 1 104 PHE CZ   C  -2.227 -13.007   0.985 1.00 . A A . 237 PHE CZ   1 1 
       13 34028 1 1 104 PHE H    H  -4.327  -9.949  -2.731 1.00 . A A . 237 PHE H    1 1 
       13 34029 1 1 104 PHE HA   H  -4.412  -8.747  -0.011 1.00 . A A . 237 PHE HA   1 1 
       13 34030 1 1 104 PHE HB2  H  -2.113  -9.228  -1.933 1.00 . A A . 237 PHE HB2  1 1 
       13 34031 1 1 104 PHE HB3  H  -1.945  -8.436  -0.368 1.00 . A A . 237 PHE HB3  1 1 
       13 34032 1 1 104 PHE HD1  H  -2.314  -9.687   1.727 1.00 . A A . 237 PHE HD1  1 1 
       13 34033 1 1 104 PHE HD2  H  -2.497 -11.613  -2.108 1.00 . A A . 237 PHE HD2  1 1 
       13 34034 1 1 104 PHE HE1  H  -2.147 -11.901   2.831 1.00 . A A . 237 PHE HE1  1 1 
       13 34035 1 1 104 PHE HE2  H  -2.327 -13.826  -1.004 1.00 . A A . 237 PHE HE2  1 1 
       13 34036 1 1 104 PHE HZ   H  -2.154 -13.971   1.466 1.00 . A A . 237 PHE HZ   1 1 
       13 34037 1 1 104 PHE N    N  -4.744  -9.613  -1.909 1.00 . A A . 237 PHE N    1 1 
       13 34038 1 1 104 PHE O    O  -3.971  -7.074  -2.739 1.00 . A A . 237 PHE O    1 1 
       13 34039 1 1 105 TRP C    C  -3.231  -4.665  -2.235 1.00 . A A . 238 TRP C    1 1 
       13 34040 1 1 105 TRP CA   C  -4.316  -4.921  -1.186 1.00 . A A . 238 TRP CA   1 1 
       13 34041 1 1 105 TRP CB   C  -4.132  -3.953  -0.015 1.00 . A A . 238 TRP CB   1 1 
       13 34042 1 1 105 TRP CD1  C  -5.252  -4.748   2.107 1.00 . A A . 238 TRP CD1  1 1 
       13 34043 1 1 105 TRP CD2  C  -6.633  -3.550   0.795 1.00 . A A . 238 TRP CD2  1 1 
       13 34044 1 1 105 TRP CE2  C  -7.381  -3.929   1.934 1.00 . A A . 238 TRP CE2  1 1 
       13 34045 1 1 105 TRP CE3  C  -7.274  -2.783  -0.194 1.00 . A A . 238 TRP CE3  1 1 
       13 34046 1 1 105 TRP CG   C  -5.284  -4.085   0.928 1.00 . A A . 238 TRP CG   1 1 
       13 34047 1 1 105 TRP CH2  C  -9.339  -2.797   1.095 1.00 . A A . 238 TRP CH2  1 1 
       13 34048 1 1 105 TRP CZ2  C  -8.718  -3.559   2.088 1.00 . A A . 238 TRP CZ2  1 1 
       13 34049 1 1 105 TRP CZ3  C  -8.620  -2.409  -0.044 1.00 . A A . 238 TRP CZ3  1 1 
       13 34050 1 1 105 TRP H    H  -4.297  -6.515   0.262 1.00 . A A . 238 TRP H    1 1 
       13 34051 1 1 105 TRP HA   H  -5.288  -4.762  -1.631 1.00 . A A . 238 TRP HA   1 1 
       13 34052 1 1 105 TRP HB2  H  -3.215  -4.188   0.503 1.00 . A A . 238 TRP HB2  1 1 
       13 34053 1 1 105 TRP HB3  H  -4.086  -2.941  -0.389 1.00 . A A . 238 TRP HB3  1 1 
       13 34054 1 1 105 TRP HD1  H  -4.396  -5.264   2.513 1.00 . A A . 238 TRP HD1  1 1 
       13 34055 1 1 105 TRP HE1  H  -6.739  -5.054   3.566 1.00 . A A . 238 TRP HE1  1 1 
       13 34056 1 1 105 TRP HE3  H  -6.728  -2.480  -1.076 1.00 . A A . 238 TRP HE3  1 1 
       13 34057 1 1 105 TRP HH2  H -10.374  -2.506   1.204 1.00 . A A . 238 TRP HH2  1 1 
       13 34058 1 1 105 TRP HZ2  H  -9.269  -3.860   2.967 1.00 . A A . 238 TRP HZ2  1 1 
       13 34059 1 1 105 TRP HZ3  H  -9.102  -1.820  -0.810 1.00 . A A . 238 TRP HZ3  1 1 
       13 34060 1 1 105 TRP N    N  -4.222  -6.322  -0.696 1.00 . A A . 238 TRP N    1 1 
       13 34061 1 1 105 TRP NE1  N  -6.496  -4.658   2.704 1.00 . A A . 238 TRP NE1  1 1 
       13 34062 1 1 105 TRP O    O  -2.093  -4.390  -1.912 1.00 . A A . 238 TRP O    1 1 
       13 34063 1 1 106 TYR C    C  -2.821  -3.103  -5.162 1.00 . A A . 239 TYR C    1 1 
       13 34064 1 1 106 TYR CA   C  -2.576  -4.490  -4.566 1.00 . A A . 239 TYR CA   1 1 
       13 34065 1 1 106 TYR CB   C  -2.713  -5.545  -5.667 1.00 . A A . 239 TYR CB   1 1 
       13 34066 1 1 106 TYR CD1  C  -0.658  -6.920  -5.192 1.00 . A A . 239 TYR CD1  1 1 
       13 34067 1 1 106 TYR CD2  C  -2.836  -7.933  -4.863 1.00 . A A . 239 TYR CD2  1 1 
       13 34068 1 1 106 TYR CE1  C  -0.043  -8.111  -4.789 1.00 . A A . 239 TYR CE1  1 1 
       13 34069 1 1 106 TYR CE2  C  -2.219  -9.125  -4.462 1.00 . A A . 239 TYR CE2  1 1 
       13 34070 1 1 106 TYR CG   C  -2.054  -6.830  -5.229 1.00 . A A . 239 TYR CG   1 1 
       13 34071 1 1 106 TYR CZ   C  -0.823  -9.214  -4.425 1.00 . A A . 239 TYR CZ   1 1 
       13 34072 1 1 106 TYR H    H  -4.505  -4.962  -3.728 1.00 . A A . 239 TYR H    1 1 
       13 34073 1 1 106 TYR HA   H  -1.582  -4.532  -4.147 1.00 . A A . 239 TYR HA   1 1 
       13 34074 1 1 106 TYR HB2  H  -3.759  -5.726  -5.863 1.00 . A A . 239 TYR HB2  1 1 
       13 34075 1 1 106 TYR HB3  H  -2.237  -5.187  -6.568 1.00 . A A . 239 TYR HB3  1 1 
       13 34076 1 1 106 TYR HD1  H  -0.057  -6.069  -5.474 1.00 . A A . 239 TYR HD1  1 1 
       13 34077 1 1 106 TYR HD2  H  -3.913  -7.865  -4.893 1.00 . A A . 239 TYR HD2  1 1 
       13 34078 1 1 106 TYR HE1  H   1.035  -8.179  -4.761 1.00 . A A . 239 TYR HE1  1 1 
       13 34079 1 1 106 TYR HE2  H  -2.820  -9.976  -4.179 1.00 . A A . 239 TYR HE2  1 1 
       13 34080 1 1 106 TYR HH   H  -0.073 -10.927  -4.811 1.00 . A A . 239 TYR HH   1 1 
       13 34081 1 1 106 TYR N    N  -3.580  -4.743  -3.491 1.00 . A A . 239 TYR N    1 1 
       13 34082 1 1 106 TYR O    O  -3.945  -2.704  -5.389 1.00 . A A . 239 TYR O    1 1 
       13 34083 1 1 106 TYR OH   O  -0.216 -10.387  -4.029 1.00 . A A . 239 TYR OH   1 1 
       13 34084 1 1 107 ASP C    C  -2.471  -1.106  -7.426 1.00 . A A . 240 ASP C    1 1 
       13 34085 1 1 107 ASP CA   C  -1.956  -1.000  -5.989 1.00 . A A . 240 ASP CA   1 1 
       13 34086 1 1 107 ASP CB   C  -0.617  -0.253  -5.968 1.00 . A A . 240 ASP CB   1 1 
       13 34087 1 1 107 ASP CG   C   0.445  -1.066  -6.712 1.00 . A A . 240 ASP CG   1 1 
       13 34088 1 1 107 ASP H    H  -0.877  -2.699  -5.220 1.00 . A A . 240 ASP H    1 1 
       13 34089 1 1 107 ASP HA   H  -2.676  -0.455  -5.395 1.00 . A A . 240 ASP HA   1 1 
       13 34090 1 1 107 ASP HB2  H  -0.736   0.708  -6.448 1.00 . A A . 240 ASP HB2  1 1 
       13 34091 1 1 107 ASP HB3  H  -0.304  -0.107  -4.945 1.00 . A A . 240 ASP HB3  1 1 
       13 34092 1 1 107 ASP N    N  -1.777  -2.361  -5.413 1.00 . A A . 240 ASP N    1 1 
       13 34093 1 1 107 ASP O    O  -1.994  -1.896  -8.219 1.00 . A A . 240 ASP O    1 1 
       13 34094 1 1 107 ASP OD1  O   0.091  -2.070  -7.307 1.00 . A A . 240 ASP OD1  1 1 
       13 34095 1 1 107 ASP OD2  O   1.600  -0.675  -6.665 1.00 . A A . 240 ASP OD2  1 1 
       13 34096 1 1 108 ALA C    C  -4.630   0.992  -9.491 1.00 . A A . 241 ALA C    1 1 
       13 34097 1 1 108 ALA CA   C  -4.004  -0.360  -9.146 1.00 . A A . 241 ALA CA   1 1 
       13 34098 1 1 108 ALA CB   C  -5.071  -1.452  -9.228 1.00 . A A . 241 ALA CB   1 1 
       13 34099 1 1 108 ALA H    H  -3.818   0.315  -7.111 1.00 . A A . 241 ALA H    1 1 
       13 34100 1 1 108 ALA HA   H  -3.210  -0.578  -9.843 1.00 . A A . 241 ALA HA   1 1 
       13 34101 1 1 108 ALA HB1  H  -5.827  -1.273  -8.478 1.00 . A A . 241 ALA HB1  1 1 
       13 34102 1 1 108 ALA HB2  H  -4.615  -2.415  -9.057 1.00 . A A . 241 ALA HB2  1 1 
       13 34103 1 1 108 ALA HB3  H  -5.527  -1.437 -10.207 1.00 . A A . 241 ALA HB3  1 1 
       13 34104 1 1 108 ALA N    N  -3.448  -0.313  -7.766 1.00 . A A . 241 ALA N    1 1 
       13 34105 1 1 108 ALA O    O  -5.009   1.751  -8.621 1.00 . A A . 241 ALA O    1 1 
       13 34106 1 1 109 GLU C    C  -6.697   2.341 -11.840 1.00 . A A . 242 GLU C    1 1 
       13 34107 1 1 109 GLU CA   C  -5.347   2.597 -11.165 1.00 . A A . 242 GLU CA   1 1 
       13 34108 1 1 109 GLU CB   C  -4.413   3.307 -12.147 1.00 . A A . 242 GLU CB   1 1 
       13 34109 1 1 109 GLU CD   C  -2.161   4.355 -12.424 1.00 . A A . 242 GLU CD   1 1 
       13 34110 1 1 109 GLU CG   C  -3.068   3.574 -11.470 1.00 . A A . 242 GLU CG   1 1 
       13 34111 1 1 109 GLU H    H  -4.432   0.667 -11.439 1.00 . A A . 242 GLU H    1 1 
       13 34112 1 1 109 GLU HA   H  -5.494   3.219 -10.295 1.00 . A A . 242 GLU HA   1 1 
       13 34113 1 1 109 GLU HB2  H  -4.262   2.682 -13.016 1.00 . A A . 242 GLU HB2  1 1 
       13 34114 1 1 109 GLU HB3  H  -4.853   4.245 -12.450 1.00 . A A . 242 GLU HB3  1 1 
       13 34115 1 1 109 GLU HG2  H  -3.225   4.150 -10.570 1.00 . A A . 242 GLU HG2  1 1 
       13 34116 1 1 109 GLU HG3  H  -2.598   2.635 -11.219 1.00 . A A . 242 GLU HG3  1 1 
       13 34117 1 1 109 GLU N    N  -4.743   1.297 -10.755 1.00 . A A . 242 GLU N    1 1 
       13 34118 1 1 109 GLU O    O  -6.941   1.277 -12.375 1.00 . A A . 242 GLU O    1 1 
       13 34119 1 1 109 GLU OE1  O  -2.531   4.495 -13.578 1.00 . A A . 242 GLU OE1  1 1 
       13 34120 1 1 109 GLU OE2  O  -1.113   4.798 -11.984 1.00 . A A . 242 GLU OE2  1 1 
       13 34121 1 1 110 ILE C    C  -8.785   3.378 -13.965 1.00 . A A . 243 ILE C    1 1 
       13 34122 1 1 110 ILE CA   C  -8.906   3.113 -12.463 1.00 . A A . 243 ILE CA   1 1 
       13 34123 1 1 110 ILE CB   C  -9.912   4.095 -11.856 1.00 . A A . 243 ILE CB   1 1 
       13 34124 1 1 110 ILE CD1  C -10.240   2.437 -10.000 1.00 . A A . 243 ILE CD1  1 1 
       13 34125 1 1 110 ILE CG1  C  -9.971   3.907 -10.335 1.00 . A A . 243 ILE CG1  1 1 
       13 34126 1 1 110 ILE CG2  C -11.296   3.848 -12.457 1.00 . A A . 243 ILE CG2  1 1 
       13 34127 1 1 110 ILE H    H  -7.360   4.157 -11.384 1.00 . A A . 243 ILE H    1 1 
       13 34128 1 1 110 ILE HA   H  -9.244   2.100 -12.303 1.00 . A A . 243 ILE HA   1 1 
       13 34129 1 1 110 ILE HB   H  -9.601   5.106 -12.082 1.00 . A A . 243 ILE HB   1 1 
       13 34130 1 1 110 ILE HD11 H  -9.311   1.886 -10.025 1.00 . A A . 243 ILE HD11 1 1 
       13 34131 1 1 110 ILE HD12 H -10.925   2.021 -10.725 1.00 . A A . 243 ILE HD12 1 1 
       13 34132 1 1 110 ILE HD13 H -10.674   2.366  -9.014 1.00 . A A . 243 ILE HD13 1 1 
       13 34133 1 1 110 ILE HG12 H  -9.029   4.208  -9.899 1.00 . A A . 243 ILE HG12 1 1 
       13 34134 1 1 110 ILE HG13 H -10.765   4.516  -9.929 1.00 . A A . 243 ILE HG13 1 1 
       13 34135 1 1 110 ILE HG21 H -11.470   4.552 -13.257 1.00 . A A . 243 ILE HG21 1 1 
       13 34136 1 1 110 ILE HG22 H -12.048   3.977 -11.692 1.00 . A A . 243 ILE HG22 1 1 
       13 34137 1 1 110 ILE HG23 H -11.346   2.841 -12.844 1.00 . A A . 243 ILE HG23 1 1 
       13 34138 1 1 110 ILE N    N  -7.575   3.306 -11.821 1.00 . A A . 243 ILE N    1 1 
       13 34139 1 1 110 ILE O    O  -8.437   4.464 -14.387 1.00 . A A . 243 ILE O    1 1 
       13 34140 1 1 111 SER C    C -10.326   3.000 -16.812 1.00 . A A . 244 SER C    1 1 
       13 34141 1 1 111 SER CA   C  -8.963   2.592 -16.248 1.00 . A A . 244 SER CA   1 1 
       13 34142 1 1 111 SER CB   C  -8.512   1.286 -16.905 1.00 . A A . 244 SER CB   1 1 
       13 34143 1 1 111 SER H    H  -9.343   1.525 -14.414 1.00 . A A . 244 SER H    1 1 
       13 34144 1 1 111 SER HA   H  -8.241   3.366 -16.456 1.00 . A A . 244 SER HA   1 1 
       13 34145 1 1 111 SER HB2  H  -9.279   0.539 -16.790 1.00 . A A . 244 SER HB2  1 1 
       13 34146 1 1 111 SER HB3  H  -8.335   1.459 -17.959 1.00 . A A . 244 SER HB3  1 1 
       13 34147 1 1 111 SER HG   H  -7.020   1.519 -15.677 1.00 . A A . 244 SER HG   1 1 
       13 34148 1 1 111 SER N    N  -9.066   2.395 -14.775 1.00 . A A . 244 SER N    1 1 
       13 34149 1 1 111 SER O    O -10.474   4.054 -17.397 1.00 . A A . 244 SER O    1 1 
       13 34150 1 1 111 SER OG   O  -7.319   0.833 -16.279 1.00 . A A . 244 SER OG   1 1 
       13 34151 1 1 112 ARG C    C -13.751   1.999 -16.232 1.00 . A A . 245 ARG C    1 1 
       13 34152 1 1 112 ARG CA   C -12.670   2.517 -17.182 1.00 . A A . 245 ARG CA   1 1 
       13 34153 1 1 112 ARG CB   C -12.851   1.874 -18.559 1.00 . A A . 245 ARG CB   1 1 
       13 34154 1 1 112 ARG CD   C -14.383   1.653 -20.520 1.00 . A A . 245 ARG CD   1 1 
       13 34155 1 1 112 ARG CG   C -14.174   2.341 -19.170 1.00 . A A . 245 ARG CG   1 1 
       13 34156 1 1 112 ARG CZ   C -15.734   2.146 -22.470 1.00 . A A . 245 ARG CZ   1 1 
       13 34157 1 1 112 ARG H    H -11.183   1.323 -16.175 1.00 . A A . 245 ARG H    1 1 
       13 34158 1 1 112 ARG HA   H -12.756   3.590 -17.273 1.00 . A A . 245 ARG HA   1 1 
       13 34159 1 1 112 ARG HB2  H -12.035   2.165 -19.202 1.00 . A A . 245 ARG HB2  1 1 
       13 34160 1 1 112 ARG HB3  H -12.864   0.800 -18.455 1.00 . A A . 245 ARG HB3  1 1 
       13 34161 1 1 112 ARG HD2  H -13.526   1.833 -21.152 1.00 . A A . 245 ARG HD2  1 1 
       13 34162 1 1 112 ARG HD3  H -14.503   0.590 -20.369 1.00 . A A . 245 ARG HD3  1 1 
       13 34163 1 1 112 ARG HE   H -16.314   2.605 -20.627 1.00 . A A . 245 ARG HE   1 1 
       13 34164 1 1 112 ARG HG2  H -14.987   2.085 -18.505 1.00 . A A . 245 ARG HG2  1 1 
       13 34165 1 1 112 ARG HG3  H -14.148   3.410 -19.313 1.00 . A A . 245 ARG HG3  1 1 
       13 34166 1 1 112 ARG HH11 H -17.525   3.039 -22.485 1.00 . A A . 245 ARG HH11 1 1 
       13 34167 1 1 112 ARG HH12 H -16.903   2.584 -24.036 1.00 . A A . 245 ARG HH12 1 1 
       13 34168 1 1 112 ARG HH21 H -13.972   1.240 -22.758 1.00 . A A . 245 ARG HH21 1 1 
       13 34169 1 1 112 ARG HH22 H -14.890   1.566 -24.190 1.00 . A A . 245 ARG HH22 1 1 
       13 34170 1 1 112 ARG N    N -11.322   2.172 -16.647 1.00 . A A . 245 ARG N    1 1 
       13 34171 1 1 112 ARG NE   N -15.606   2.202 -21.172 1.00 . A A . 245 ARG NE   1 1 
       13 34172 1 1 112 ARG NH1  N -16.804   2.628 -23.041 1.00 . A A . 245 ARG NH1  1 1 
       13 34173 1 1 112 ARG NH2  N -14.792   1.608 -23.196 1.00 . A A . 245 ARG NH2  1 1 
       13 34174 1 1 112 ARG O    O -13.594   0.972 -15.602 1.00 . A A . 245 ARG O    1 1 
       13 34175 1 1 113 LYS C    C -17.220   2.035 -16.049 1.00 . A A . 246 LYS C    1 1 
       13 34176 1 1 113 LYS CA   C -15.948   2.248 -15.226 1.00 . A A . 246 LYS CA   1 1 
       13 34177 1 1 113 LYS CB   C -16.207   3.316 -14.161 1.00 . A A . 246 LYS CB   1 1 
       13 34178 1 1 113 LYS CD   C -15.212   4.513 -12.208 1.00 . A A . 246 LYS CD   1 1 
       13 34179 1 1 113 LYS CE   C -15.868   5.808 -12.691 1.00 . A A . 246 LYS CE   1 1 
       13 34180 1 1 113 LYS CG   C -14.909   3.615 -13.408 1.00 . A A . 246 LYS CG   1 1 
       13 34181 1 1 113 LYS H    H -14.955   3.524 -16.650 1.00 . A A . 246 LYS H    1 1 
       13 34182 1 1 113 LYS HA   H -15.669   1.322 -14.748 1.00 . A A . 246 LYS HA   1 1 
       13 34183 1 1 113 LYS HB2  H -16.564   4.218 -14.637 1.00 . A A . 246 LYS HB2  1 1 
       13 34184 1 1 113 LYS HB3  H -16.950   2.957 -13.466 1.00 . A A . 246 LYS HB3  1 1 
       13 34185 1 1 113 LYS HD2  H -15.880   3.999 -11.533 1.00 . A A . 246 LYS HD2  1 1 
       13 34186 1 1 113 LYS HD3  H -14.292   4.749 -11.694 1.00 . A A . 246 LYS HD3  1 1 
       13 34187 1 1 113 LYS HE2  H -16.928   5.647 -12.822 1.00 . A A . 246 LYS HE2  1 1 
       13 34188 1 1 113 LYS HE3  H -15.710   6.586 -11.959 1.00 . A A . 246 LYS HE3  1 1 
       13 34189 1 1 113 LYS HG2  H -14.468   2.690 -13.066 1.00 . A A . 246 LYS HG2  1 1 
       13 34190 1 1 113 LYS HG3  H -14.220   4.116 -14.066 1.00 . A A . 246 LYS HG3  1 1 
       13 34191 1 1 113 LYS HZ1  H -14.283   5.880 -14.040 1.00 . A A . 246 LYS HZ1  1 1 
       13 34192 1 1 113 LYS HZ2  H -15.277   7.257 -14.064 1.00 . A A . 246 LYS HZ2  1 1 
       13 34193 1 1 113 LYS HZ3  H -15.812   5.808 -14.773 1.00 . A A . 246 LYS HZ3  1 1 
       13 34194 1 1 113 LYS N    N -14.850   2.701 -16.129 1.00 . A A . 246 LYS N    1 1 
       13 34195 1 1 113 LYS NZ   N -15.265   6.219 -13.990 1.00 . A A . 246 LYS NZ   1 1 
       13 34196 1 1 113 LYS O    O -17.558   2.836 -16.899 1.00 . A A . 246 LYS O    1 1 
       13 34197 1 1 114 ARG C    C -20.290   0.272 -15.620 1.00 . A A . 247 ARG C    1 1 
       13 34198 1 1 114 ARG CA   C -19.178   0.708 -16.576 1.00 . A A . 247 ARG CA   1 1 
       13 34199 1 1 114 ARG CB   C -18.925  -0.398 -17.603 1.00 . A A . 247 ARG CB   1 1 
       13 34200 1 1 114 ARG CD   C -19.926  -1.697 -19.488 1.00 . A A . 247 ARG CD   1 1 
       13 34201 1 1 114 ARG CG   C -20.159  -0.560 -18.492 1.00 . A A . 247 ARG CG   1 1 
       13 34202 1 1 114 ARG CZ   C -20.912  -2.291 -21.620 1.00 . A A . 247 ARG CZ   1 1 
       13 34203 1 1 114 ARG H    H -17.637   0.333 -15.116 1.00 . A A . 247 ARG H    1 1 
       13 34204 1 1 114 ARG HA   H -19.479   1.610 -17.087 1.00 . A A . 247 ARG HA   1 1 
       13 34205 1 1 114 ARG HB2  H -18.072  -0.135 -18.213 1.00 . A A . 247 ARG HB2  1 1 
       13 34206 1 1 114 ARG HB3  H -18.729  -1.327 -17.090 1.00 . A A . 247 ARG HB3  1 1 
       13 34207 1 1 114 ARG HD2  H -19.017  -1.509 -20.041 1.00 . A A . 247 ARG HD2  1 1 
       13 34208 1 1 114 ARG HD3  H -19.836  -2.631 -18.954 1.00 . A A . 247 ARG HD3  1 1 
       13 34209 1 1 114 ARG HE   H -21.954  -1.432 -20.164 1.00 . A A . 247 ARG HE   1 1 
       13 34210 1 1 114 ARG HG2  H -21.018  -0.789 -17.878 1.00 . A A . 247 ARG HG2  1 1 
       13 34211 1 1 114 ARG HG3  H -20.337   0.358 -19.032 1.00 . A A . 247 ARG HG3  1 1 
       13 34212 1 1 114 ARG HH11 H -22.815  -2.007 -22.172 1.00 . A A . 247 ARG HH11 1 1 
       13 34213 1 1 114 ARG HH12 H -21.794  -2.753 -23.357 1.00 . A A . 247 ARG HH12 1 1 
       13 34214 1 1 114 ARG HH21 H -18.972  -2.698 -21.344 1.00 . A A . 247 ARG HH21 1 1 
       13 34215 1 1 114 ARG HH22 H -19.618  -3.144 -22.888 1.00 . A A . 247 ARG HH22 1 1 
       13 34216 1 1 114 ARG N    N -17.927   0.965 -15.805 1.00 . A A . 247 ARG N    1 1 
       13 34217 1 1 114 ARG NE   N -21.075  -1.773 -20.433 1.00 . A A . 247 ARG NE   1 1 
       13 34218 1 1 114 ARG NH1  N -21.919  -2.356 -22.447 1.00 . A A . 247 ARG NH1  1 1 
       13 34219 1 1 114 ARG NH2  N -19.743  -2.747 -21.978 1.00 . A A . 247 ARG NH2  1 1 
       13 34220 1 1 114 ARG O    O -20.083  -0.548 -14.746 1.00 . A A . 247 ARG O    1 1 
       13 34221 1 1 115 GLU C    C -23.666  -0.302 -15.695 1.00 . A A . 248 GLU C    1 1 
       13 34222 1 1 115 GLU CA   C -22.599   0.436 -14.887 1.00 . A A . 248 GLU CA   1 1 
       13 34223 1 1 115 GLU CB   C -23.215   1.694 -14.278 1.00 . A A . 248 GLU CB   1 1 
       13 34224 1 1 115 GLU CD   C -24.978   2.556 -12.730 1.00 . A A . 248 GLU CD   1 1 
       13 34225 1 1 115 GLU CG   C -24.290   1.298 -13.264 1.00 . A A . 248 GLU CG   1 1 
       13 34226 1 1 115 GLU H    H -21.607   1.472 -16.493 1.00 . A A . 248 GLU H    1 1 
       13 34227 1 1 115 GLU HA   H -22.239  -0.207 -14.097 1.00 . A A . 248 GLU HA   1 1 
       13 34228 1 1 115 GLU HB2  H -22.446   2.268 -13.782 1.00 . A A . 248 GLU HB2  1 1 
       13 34229 1 1 115 GLU HB3  H -23.664   2.289 -15.058 1.00 . A A . 248 GLU HB3  1 1 
       13 34230 1 1 115 GLU HG2  H -25.021   0.663 -13.744 1.00 . A A . 248 GLU HG2  1 1 
       13 34231 1 1 115 GLU HG3  H -23.833   0.766 -12.444 1.00 . A A . 248 GLU HG3  1 1 
       13 34232 1 1 115 GLU N    N -21.467   0.814 -15.781 1.00 . A A . 248 GLU N    1 1 
       13 34233 1 1 115 GLU O    O -23.882  -0.021 -16.858 1.00 . A A . 248 GLU O    1 1 
       13 34234 1 1 115 GLU OE1  O -25.848   2.419 -11.886 1.00 . A A . 248 GLU OE1  1 1 
       13 34235 1 1 115 GLU OE2  O -24.621   3.636 -13.174 1.00 . A A . 248 GLU OE2  1 1 
       13 34236 1 1 116 THR C    C -26.751  -1.705 -15.126 1.00 . A A . 249 THR C    1 1 
       13 34237 1 1 116 THR CA   C -25.407  -1.989 -15.798 1.00 . A A . 249 THR CA   1 1 
       13 34238 1 1 116 THR CB   C -25.102  -3.489 -15.746 1.00 . A A . 249 THR CB   1 1 
       13 34239 1 1 116 THR CG2  C -23.657  -3.734 -16.179 1.00 . A A . 249 THR CG2  1 1 
       13 34240 1 1 116 THR H    H -24.151  -1.433 -14.141 1.00 . A A . 249 THR H    1 1 
       13 34241 1 1 116 THR HA   H -25.448  -1.667 -16.829 1.00 . A A . 249 THR HA   1 1 
       13 34242 1 1 116 THR HB   H -25.767  -4.015 -16.414 1.00 . A A . 249 THR HB   1 1 
       13 34243 1 1 116 THR HG1  H -26.154  -4.375 -14.374 1.00 . A A . 249 THR HG1  1 1 
       13 34244 1 1 116 THR HG21 H -23.371  -2.995 -16.914 1.00 . A A . 249 THR HG21 1 1 
       13 34245 1 1 116 THR HG22 H -23.571  -4.720 -16.608 1.00 . A A . 249 THR HG22 1 1 
       13 34246 1 1 116 THR HG23 H -23.005  -3.657 -15.320 1.00 . A A . 249 THR HG23 1 1 
       13 34247 1 1 116 THR N    N -24.341  -1.234 -15.082 1.00 . A A . 249 THR N    1 1 
       13 34248 1 1 116 THR O    O -26.808  -1.152 -14.045 1.00 . A A . 249 THR O    1 1 
       13 34249 1 1 116 THR OG1  O -25.288  -3.963 -14.422 1.00 . A A . 249 THR OG1  1 1 
       13 34250 1 1 117 ARG C    C -29.256  -2.384 -13.754 1.00 . A A . 250 ARG C    1 1 
       13 34251 1 1 117 ARG CA   C -29.170  -1.784 -15.160 1.00 . A A . 250 ARG CA   1 1 
       13 34252 1 1 117 ARG CB   C -30.255  -2.404 -16.043 1.00 . A A . 250 ARG CB   1 1 
       13 34253 1 1 117 ARG CD   C -31.397  -2.271 -18.262 1.00 . A A . 250 ARG CD   1 1 
       13 34254 1 1 117 ARG CG   C -30.246  -1.726 -17.414 1.00 . A A . 250 ARG CG   1 1 
       13 34255 1 1 117 ARG CZ   C -32.244  -1.924 -20.505 1.00 . A A . 250 ARG CZ   1 1 
       13 34256 1 1 117 ARG H    H -27.768  -2.490 -16.637 1.00 . A A . 250 ARG H    1 1 
       13 34257 1 1 117 ARG HA   H -29.324  -0.718 -15.104 1.00 . A A . 250 ARG HA   1 1 
       13 34258 1 1 117 ARG HB2  H -30.063  -3.461 -16.162 1.00 . A A . 250 ARG HB2  1 1 
       13 34259 1 1 117 ARG HB3  H -31.220  -2.262 -15.579 1.00 . A A . 250 ARG HB3  1 1 
       13 34260 1 1 117 ARG HD2  H -31.367  -3.350 -18.258 1.00 . A A . 250 ARG HD2  1 1 
       13 34261 1 1 117 ARG HD3  H -32.338  -1.935 -17.851 1.00 . A A . 250 ARG HD3  1 1 
       13 34262 1 1 117 ARG HE   H -30.432  -1.338 -19.947 1.00 . A A . 250 ARG HE   1 1 
       13 34263 1 1 117 ARG HG2  H -30.365  -0.659 -17.288 1.00 . A A . 250 ARG HG2  1 1 
       13 34264 1 1 117 ARG HG3  H -29.310  -1.927 -17.910 1.00 . A A . 250 ARG HG3  1 1 
       13 34265 1 1 117 ARG HH11 H -31.279  -1.046 -22.023 1.00 . A A . 250 ARG HH11 1 1 
       13 34266 1 1 117 ARG HH12 H -32.879  -1.605 -22.377 1.00 . A A . 250 ARG HH12 1 1 
       13 34267 1 1 117 ARG HH21 H -33.441  -2.837 -19.184 1.00 . A A . 250 ARG HH21 1 1 
       13 34268 1 1 117 ARG HH22 H -34.104  -2.620 -20.770 1.00 . A A . 250 ARG HH22 1 1 
       13 34269 1 1 117 ARG N    N -27.833  -2.059 -15.760 1.00 . A A . 250 ARG N    1 1 
       13 34270 1 1 117 ARG NE   N -31.261  -1.776 -19.660 1.00 . A A . 250 ARG NE   1 1 
       13 34271 1 1 117 ARG NH1  N -32.125  -1.491 -21.730 1.00 . A A . 250 ARG NH1  1 1 
       13 34272 1 1 117 ARG NH2  N -33.350  -2.505 -20.124 1.00 . A A . 250 ARG NH2  1 1 
       13 34273 1 1 117 ARG O    O -29.838  -1.799 -12.861 1.00 . A A . 250 ARG O    1 1 
       13 34274 1 1 118 THR C    C -27.378  -4.689 -11.778 1.00 . A A . 251 THR C    1 1 
       13 34275 1 1 118 THR CA   C -28.758  -4.172 -12.190 1.00 . A A . 251 THR CA   1 1 
       13 34276 1 1 118 THR CB   C -29.749  -5.339 -12.222 1.00 . A A . 251 THR CB   1 1 
       13 34277 1 1 118 THR CG2  C -31.113  -4.840 -12.698 1.00 . A A . 251 THR CG2  1 1 
       13 34278 1 1 118 THR H    H -28.232  -4.006 -14.277 1.00 . A A . 251 THR H    1 1 
       13 34279 1 1 118 THR HA   H -29.093  -3.440 -11.471 1.00 . A A . 251 THR HA   1 1 
       13 34280 1 1 118 THR HB   H -29.847  -5.753 -11.231 1.00 . A A . 251 THR HB   1 1 
       13 34281 1 1 118 THR HG1  H -30.005  -6.623 -13.659 1.00 . A A . 251 THR HG1  1 1 
       13 34282 1 1 118 THR HG21 H -31.495  -4.112 -11.997 1.00 . A A . 251 THR HG21 1 1 
       13 34283 1 1 118 THR HG22 H -31.799  -5.672 -12.761 1.00 . A A . 251 THR HG22 1 1 
       13 34284 1 1 118 THR HG23 H -31.010  -4.383 -13.671 1.00 . A A . 251 THR HG23 1 1 
       13 34285 1 1 118 THR N    N -28.692  -3.545 -13.544 1.00 . A A . 251 THR N    1 1 
       13 34286 1 1 118 THR O    O -27.265  -5.575 -10.954 1.00 . A A . 251 THR O    1 1 
       13 34287 1 1 118 THR OG1  O -29.270  -6.339 -13.109 1.00 . A A . 251 THR OG1  1 1 
       13 34288 1 1 119 ALA C    C -23.938  -3.534 -12.178 1.00 . A A . 252 ALA C    1 1 
       13 34289 1 1 119 ALA CA   C -24.968  -4.645 -11.966 1.00 . A A . 252 ALA CA   1 1 
       13 34290 1 1 119 ALA CB   C -24.603  -5.849 -12.837 1.00 . A A . 252 ALA CB   1 1 
       13 34291 1 1 119 ALA H    H -26.430  -3.445 -13.008 1.00 . A A . 252 ALA H    1 1 
       13 34292 1 1 119 ALA HA   H -24.968  -4.942 -10.929 1.00 . A A . 252 ALA HA   1 1 
       13 34293 1 1 119 ALA HB1  H -25.460  -6.141 -13.426 1.00 . A A . 252 ALA HB1  1 1 
       13 34294 1 1 119 ALA HB2  H -24.303  -6.673 -12.205 1.00 . A A . 252 ALA HB2  1 1 
       13 34295 1 1 119 ALA HB3  H -23.788  -5.584 -13.494 1.00 . A A . 252 ALA HB3  1 1 
       13 34296 1 1 119 ALA N    N -26.327  -4.158 -12.341 1.00 . A A . 252 ALA N    1 1 
       13 34297 1 1 119 ALA O    O -24.154  -2.610 -12.935 1.00 . A A . 252 ALA O    1 1 
       13 34298 1 1 120 ARG C    C -20.458  -3.255 -12.118 1.00 . A A . 253 ARG C    1 1 
       13 34299 1 1 120 ARG CA   C -21.760  -2.586 -11.671 1.00 . A A . 253 ARG CA   1 1 
       13 34300 1 1 120 ARG CB   C -21.534  -1.886 -10.330 1.00 . A A . 253 ARG CB   1 1 
       13 34301 1 1 120 ARG CD   C -22.561  -0.387  -8.614 1.00 . A A . 253 ARG CD   1 1 
       13 34302 1 1 120 ARG CG   C -22.817  -1.170  -9.902 1.00 . A A . 253 ARG CG   1 1 
       13 34303 1 1 120 ARG CZ   C -23.973   0.417  -6.819 1.00 . A A . 253 ARG CZ   1 1 
       13 34304 1 1 120 ARG H    H -22.666  -4.386 -10.912 1.00 . A A . 253 ARG H    1 1 
       13 34305 1 1 120 ARG HA   H -22.067  -1.861 -12.411 1.00 . A A . 253 ARG HA   1 1 
       13 34306 1 1 120 ARG HB2  H -21.264  -2.619  -9.583 1.00 . A A . 253 ARG HB2  1 1 
       13 34307 1 1 120 ARG HB3  H -20.738  -1.164 -10.430 1.00 . A A . 253 ARG HB3  1 1 
       13 34308 1 1 120 ARG HD2  H -22.112  -1.039  -7.879 1.00 . A A . 253 ARG HD2  1 1 
       13 34309 1 1 120 ARG HD3  H -21.893   0.437  -8.820 1.00 . A A . 253 ARG HD3  1 1 
       13 34310 1 1 120 ARG HE   H -24.608   0.276  -8.695 1.00 . A A . 253 ARG HE   1 1 
       13 34311 1 1 120 ARG HG2  H -23.125  -0.489 -10.683 1.00 . A A . 253 ARG HG2  1 1 
       13 34312 1 1 120 ARG HG3  H -23.595  -1.897  -9.730 1.00 . A A . 253 ARG HG3  1 1 
       13 34313 1 1 120 ARG HH11 H -25.876   1.018  -6.977 1.00 . A A . 253 ARG HH11 1 1 
       13 34314 1 1 120 ARG HH12 H -25.198   1.091  -5.385 1.00 . A A . 253 ARG HH12 1 1 
       13 34315 1 1 120 ARG HH21 H -22.098  -0.118  -6.365 1.00 . A A . 253 ARG HH21 1 1 
       13 34316 1 1 120 ARG HH22 H -23.058   0.448  -5.038 1.00 . A A . 253 ARG HH22 1 1 
       13 34317 1 1 120 ARG N    N -22.816  -3.626 -11.514 1.00 . A A . 253 ARG N    1 1 
       13 34318 1 1 120 ARG NE   N -23.851   0.139  -8.088 1.00 . A A . 253 ARG NE   1 1 
       13 34319 1 1 120 ARG NH1  N -25.104   0.878  -6.358 1.00 . A A . 253 ARG NH1  1 1 
       13 34320 1 1 120 ARG NH2  N -22.965   0.235  -6.011 1.00 . A A . 253 ARG NH2  1 1 
       13 34321 1 1 120 ARG O    O -20.079  -4.291 -11.608 1.00 . A A . 253 ARG O    1 1 
       13 34322 1 1 121 GLU C    C -17.402  -2.198 -13.573 1.00 . A A . 254 GLU C    1 1 
       13 34323 1 1 121 GLU CA   C -18.489  -3.274 -13.535 1.00 . A A . 254 GLU CA   1 1 
       13 34324 1 1 121 GLU CB   C -18.685  -3.848 -14.939 1.00 . A A . 254 GLU CB   1 1 
       13 34325 1 1 121 GLU CD   C -19.902  -5.563 -16.289 1.00 . A A . 254 GLU CD   1 1 
       13 34326 1 1 121 GLU CG   C -19.761  -4.936 -14.901 1.00 . A A . 254 GLU CG   1 1 
       13 34327 1 1 121 GLU H    H -20.091  -1.834 -13.457 1.00 . A A . 254 GLU H    1 1 
       13 34328 1 1 121 GLU HA   H -18.189  -4.063 -12.862 1.00 . A A . 254 GLU HA   1 1 
       13 34329 1 1 121 GLU HB2  H -18.992  -3.059 -15.611 1.00 . A A . 254 GLU HB2  1 1 
       13 34330 1 1 121 GLU HB3  H -17.756  -4.276 -15.287 1.00 . A A . 254 GLU HB3  1 1 
       13 34331 1 1 121 GLU HG2  H -19.478  -5.696 -14.188 1.00 . A A . 254 GLU HG2  1 1 
       13 34332 1 1 121 GLU HG3  H -20.703  -4.499 -14.608 1.00 . A A . 254 GLU HG3  1 1 
       13 34333 1 1 121 GLU N    N -19.768  -2.671 -13.062 1.00 . A A . 254 GLU N    1 1 
       13 34334 1 1 121 GLU O    O -17.574  -1.153 -14.170 1.00 . A A . 254 GLU O    1 1 
       13 34335 1 1 121 GLU OE1  O -19.315  -5.035 -17.219 1.00 . A A . 254 GLU OE1  1 1 
       13 34336 1 1 121 GLU OE2  O -20.596  -6.561 -16.398 1.00 . A A . 254 GLU OE2  1 1 
       13 34337 1 1 122 LEU C    C -13.931  -2.043 -13.581 1.00 . A A . 255 LEU C    1 1 
       13 34338 1 1 122 LEU CA   C -15.182  -1.442 -12.940 1.00 . A A . 255 LEU CA   1 1 
       13 34339 1 1 122 LEU CB   C -14.855  -1.037 -11.500 1.00 . A A . 255 LEU CB   1 1 
       13 34340 1 1 122 LEU CD1  C -15.747   0.002  -9.413 1.00 . A A . 255 LEU CD1  1 1 
       13 34341 1 1 122 LEU CD2  C -16.678   0.664 -11.631 1.00 . A A . 255 LEU CD2  1 1 
       13 34342 1 1 122 LEU CG   C -16.110  -0.497 -10.813 1.00 . A A . 255 LEU CG   1 1 
       13 34343 1 1 122 LEU H    H -16.170  -3.298 -12.470 1.00 . A A . 255 LEU H    1 1 
       13 34344 1 1 122 LEU HA   H -15.485  -0.571 -13.498 1.00 . A A . 255 LEU HA   1 1 
       13 34345 1 1 122 LEU HB2  H -14.493  -1.898 -10.959 1.00 . A A . 255 LEU HB2  1 1 
       13 34346 1 1 122 LEU HB3  H -14.094  -0.271 -11.507 1.00 . A A . 255 LEU HB3  1 1 
       13 34347 1 1 122 LEU HD11 H -15.454  -0.835  -8.798 1.00 . A A . 255 LEU HD11 1 1 
       13 34348 1 1 122 LEU HD12 H -16.604   0.490  -8.971 1.00 . A A . 255 LEU HD12 1 1 
       13 34349 1 1 122 LEU HD13 H -14.929   0.704  -9.482 1.00 . A A . 255 LEU HD13 1 1 
       13 34350 1 1 122 LEU HD21 H -15.870   1.201 -12.103 1.00 . A A . 255 LEU HD21 1 1 
       13 34351 1 1 122 LEU HD22 H -17.222   1.331 -10.978 1.00 . A A . 255 LEU HD22 1 1 
       13 34352 1 1 122 LEU HD23 H -17.344   0.279 -12.387 1.00 . A A . 255 LEU HD23 1 1 
       13 34353 1 1 122 LEU HG   H -16.847  -1.283 -10.737 1.00 . A A . 255 LEU HG   1 1 
       13 34354 1 1 122 LEU N    N -16.285  -2.447 -12.942 1.00 . A A . 255 LEU N    1 1 
       13 34355 1 1 122 LEU O    O -13.615  -3.198 -13.380 1.00 . A A . 255 LEU O    1 1 
       13 34356 1 1 123 TYR C    C -10.768  -1.038 -14.342 1.00 . A A . 256 TYR C    1 1 
       13 34357 1 1 123 TYR CA   C -11.956  -1.770 -14.963 1.00 . A A . 256 TYR CA   1 1 
       13 34358 1 1 123 TYR CB   C -11.994  -1.505 -16.470 1.00 . A A . 256 TYR CB   1 1 
       13 34359 1 1 123 TYR CD1  C -12.998  -3.610 -17.423 1.00 . A A . 256 TYR CD1  1 1 
       13 34360 1 1 123 TYR CD2  C -14.365  -1.608 -17.322 1.00 . A A . 256 TYR CD2  1 1 
       13 34361 1 1 123 TYR CE1  C -14.067  -4.311 -17.995 1.00 . A A . 256 TYR CE1  1 1 
       13 34362 1 1 123 TYR CE2  C -15.433  -2.310 -17.894 1.00 . A A . 256 TYR CE2  1 1 
       13 34363 1 1 123 TYR CG   C -13.148  -2.258 -17.087 1.00 . A A . 256 TYR CG   1 1 
       13 34364 1 1 123 TYR CZ   C -15.285  -3.661 -18.230 1.00 . A A . 256 TYR CZ   1 1 
       13 34365 1 1 123 TYR H    H -13.470  -0.323 -14.462 1.00 . A A . 256 TYR H    1 1 
       13 34366 1 1 123 TYR HA   H -11.863  -2.831 -14.783 1.00 . A A . 256 TYR HA   1 1 
       13 34367 1 1 123 TYR HB2  H -12.120  -0.446 -16.645 1.00 . A A . 256 TYR HB2  1 1 
       13 34368 1 1 123 TYR HB3  H -11.069  -1.836 -16.917 1.00 . A A . 256 TYR HB3  1 1 
       13 34369 1 1 123 TYR HD1  H -12.059  -4.110 -17.241 1.00 . A A . 256 TYR HD1  1 1 
       13 34370 1 1 123 TYR HD2  H -14.480  -0.567 -17.062 1.00 . A A . 256 TYR HD2  1 1 
       13 34371 1 1 123 TYR HE1  H -13.952  -5.352 -18.254 1.00 . A A . 256 TYR HE1  1 1 
       13 34372 1 1 123 TYR HE2  H -16.373  -1.809 -18.075 1.00 . A A . 256 TYR HE2  1 1 
       13 34373 1 1 123 TYR HH   H -15.974  -5.050 -19.343 1.00 . A A . 256 TYR HH   1 1 
       13 34374 1 1 123 TYR N    N -13.204  -1.257 -14.331 1.00 . A A . 256 TYR N    1 1 
       13 34375 1 1 123 TYR O    O -10.777   0.167 -14.198 1.00 . A A . 256 TYR O    1 1 
       13 34376 1 1 123 TYR OH   O -16.338  -4.352 -18.793 1.00 . A A . 256 TYR OH   1 1 
       13 34377 1 1 124 ALA C    C  -7.287  -1.799 -13.757 1.00 . A A . 257 ALA C    1 1 
       13 34378 1 1 124 ALA CA   C  -8.572  -1.091 -13.335 1.00 . A A . 257 ALA CA   1 1 
       13 34379 1 1 124 ALA CB   C  -8.707  -1.151 -11.814 1.00 . A A . 257 ALA CB   1 1 
       13 34380 1 1 124 ALA H    H  -9.763  -2.728 -14.074 1.00 . A A . 257 ALA H    1 1 
       13 34381 1 1 124 ALA HA   H  -8.534  -0.060 -13.650 1.00 . A A . 257 ALA HA   1 1 
       13 34382 1 1 124 ALA HB1  H  -7.964  -1.826 -11.414 1.00 . A A . 257 ALA HB1  1 1 
       13 34383 1 1 124 ALA HB2  H  -9.692  -1.505 -11.554 1.00 . A A . 257 ALA HB2  1 1 
       13 34384 1 1 124 ALA HB3  H  -8.558  -0.165 -11.401 1.00 . A A . 257 ALA HB3  1 1 
       13 34385 1 1 124 ALA N    N  -9.750  -1.755 -13.960 1.00 . A A . 257 ALA N    1 1 
       13 34386 1 1 124 ALA O    O  -7.298  -2.947 -14.156 1.00 . A A . 257 ALA O    1 1 
       13 34387 1 1 125 ASN C    C  -4.146  -2.141 -12.739 1.00 . A A . 258 ASN C    1 1 
       13 34388 1 1 125 ASN CA   C  -4.882  -1.762 -14.024 1.00 . A A . 258 ASN CA   1 1 
       13 34389 1 1 125 ASN CB   C  -4.040  -0.770 -14.829 1.00 . A A . 258 ASN CB   1 1 
       13 34390 1 1 125 ASN CG   C  -4.726  -0.480 -16.165 1.00 . A A . 258 ASN CG   1 1 
       13 34391 1 1 125 ASN H    H  -6.189  -0.208 -13.314 1.00 . A A . 258 ASN H    1 1 
       13 34392 1 1 125 ASN HA   H  -5.070  -2.647 -14.613 1.00 . A A . 258 ASN HA   1 1 
       13 34393 1 1 125 ASN HB2  H  -3.937   0.150 -14.269 1.00 . A A . 258 ASN HB2  1 1 
       13 34394 1 1 125 ASN HB3  H  -3.062  -1.190 -15.011 1.00 . A A . 258 ASN HB3  1 1 
       13 34395 1 1 125 ASN HD21 H  -3.672   1.167 -16.510 1.00 . A A . 258 ASN HD21 1 1 
       13 34396 1 1 125 ASN HD22 H  -4.805   0.765 -17.709 1.00 . A A . 258 ASN HD22 1 1 
       13 34397 1 1 125 ASN N    N  -6.175  -1.127 -13.651 1.00 . A A . 258 ASN N    1 1 
       13 34398 1 1 125 ASN ND2  N  -4.372   0.571 -16.852 1.00 . A A . 258 ASN ND2  1 1 
       13 34399 1 1 125 ASN O    O  -3.906  -1.309 -11.888 1.00 . A A . 258 ASN O    1 1 
       13 34400 1 1 125 ASN OD1  O  -5.593  -1.218 -16.588 1.00 . A A . 258 ASN OD1  1 1 
       13 34401 1 1 126 VAL C    C  -1.660  -4.236 -11.678 1.00 . A A . 259 VAL C    1 1 
       13 34402 1 1 126 VAL CA   C  -3.091  -3.826 -11.343 1.00 . A A . 259 VAL CA   1 1 
       13 34403 1 1 126 VAL CB   C  -3.832  -5.014 -10.725 1.00 . A A . 259 VAL CB   1 1 
       13 34404 1 1 126 VAL CG1  C  -3.120  -5.446  -9.443 1.00 . A A . 259 VAL CG1  1 1 
       13 34405 1 1 126 VAL CG2  C  -5.268  -4.604 -10.397 1.00 . A A . 259 VAL CG2  1 1 
       13 34406 1 1 126 VAL H    H  -4.009  -4.049 -13.281 1.00 . A A . 259 VAL H    1 1 
       13 34407 1 1 126 VAL HA   H  -3.073  -3.012 -10.635 1.00 . A A . 259 VAL HA   1 1 
       13 34408 1 1 126 VAL HB   H  -3.842  -5.835 -11.425 1.00 . A A . 259 VAL HB   1 1 
       13 34409 1 1 126 VAL HG11 H  -3.069  -4.611  -8.760 1.00 . A A . 259 VAL HG11 1 1 
       13 34410 1 1 126 VAL HG12 H  -2.120  -5.779  -9.681 1.00 . A A . 259 VAL HG12 1 1 
       13 34411 1 1 126 VAL HG13 H  -3.668  -6.255  -8.981 1.00 . A A . 259 VAL HG13 1 1 
       13 34412 1 1 126 VAL HG21 H  -5.392  -4.551  -9.325 1.00 . A A . 259 VAL HG21 1 1 
       13 34413 1 1 126 VAL HG22 H  -5.953  -5.334 -10.801 1.00 . A A . 259 VAL HG22 1 1 
       13 34414 1 1 126 VAL HG23 H  -5.475  -3.637 -10.831 1.00 . A A . 259 VAL HG23 1 1 
       13 34415 1 1 126 VAL N    N  -3.798  -3.392 -12.585 1.00 . A A . 259 VAL N    1 1 
       13 34416 1 1 126 VAL O    O  -1.413  -4.922 -12.651 1.00 . A A . 259 VAL O    1 1 
       13 34417 1 1 127 VAL C    C   1.269  -4.975  -9.959 1.00 . A A . 260 VAL C    1 1 
       13 34418 1 1 127 VAL CA   C   0.706  -4.186 -11.143 1.00 . A A . 260 VAL CA   1 1 
       13 34419 1 1 127 VAL CB   C   1.526  -2.909 -11.335 1.00 . A A . 260 VAL CB   1 1 
       13 34420 1 1 127 VAL CG1  C   1.497  -2.084 -10.047 1.00 . A A . 260 VAL CG1  1 1 
       13 34421 1 1 127 VAL CG2  C   2.974  -3.279 -11.670 1.00 . A A . 260 VAL CG2  1 1 
       13 34422 1 1 127 VAL H    H  -0.941  -3.269 -10.097 1.00 . A A . 260 VAL H    1 1 
       13 34423 1 1 127 VAL HA   H   0.766  -4.787 -12.035 1.00 . A A . 260 VAL HA   1 1 
       13 34424 1 1 127 VAL HB   H   1.104  -2.328 -12.144 1.00 . A A . 260 VAL HB   1 1 
       13 34425 1 1 127 VAL HG11 H   0.472  -1.940  -9.735 1.00 . A A . 260 VAL HG11 1 1 
       13 34426 1 1 127 VAL HG12 H   1.957  -1.123 -10.225 1.00 . A A . 260 VAL HG12 1 1 
       13 34427 1 1 127 VAL HG13 H   2.040  -2.605  -9.273 1.00 . A A . 260 VAL HG13 1 1 
       13 34428 1 1 127 VAL HG21 H   3.561  -2.378 -11.770 1.00 . A A . 260 VAL HG21 1 1 
       13 34429 1 1 127 VAL HG22 H   2.999  -3.831 -12.598 1.00 . A A . 260 VAL HG22 1 1 
       13 34430 1 1 127 VAL HG23 H   3.382  -3.888 -10.876 1.00 . A A . 260 VAL HG23 1 1 
       13 34431 1 1 127 VAL N    N  -0.714  -3.821 -10.875 1.00 . A A . 260 VAL N    1 1 
       13 34432 1 1 127 VAL O    O   1.056  -4.633  -8.812 1.00 . A A . 260 VAL O    1 1 
       13 34433 1 1 128 LEU C    C   4.068  -6.478  -8.993 1.00 . A A . 261 LEU C    1 1 
       13 34434 1 1 128 LEU CA   C   2.587  -6.832  -9.125 1.00 . A A . 261 LEU CA   1 1 
       13 34435 1 1 128 LEU CB   C   2.445  -8.324  -9.427 1.00 . A A . 261 LEU CB   1 1 
       13 34436 1 1 128 LEU CD1  C   0.863 -10.126 -10.128 1.00 . A A . 261 LEU CD1  1 1 
       13 34437 1 1 128 LEU CD2  C   0.052  -8.240  -8.709 1.00 . A A . 261 LEU CD2  1 1 
       13 34438 1 1 128 LEU CG   C   1.005  -8.631  -9.841 1.00 . A A . 261 LEU CG   1 1 
       13 34439 1 1 128 LEU H    H   2.162  -6.276 -11.161 1.00 . A A . 261 LEU H    1 1 
       13 34440 1 1 128 LEU HA   H   2.079  -6.600  -8.201 1.00 . A A . 261 LEU HA   1 1 
       13 34441 1 1 128 LEU HB2  H   3.120  -8.597 -10.220 1.00 . A A . 261 LEU HB2  1 1 
       13 34442 1 1 128 LEU HB3  H   2.688  -8.892  -8.540 1.00 . A A . 261 LEU HB3  1 1 
       13 34443 1 1 128 LEU HD11 H  -0.023 -10.504  -9.639 1.00 . A A . 261 LEU HD11 1 1 
       13 34444 1 1 128 LEU HD12 H   1.731 -10.649  -9.753 1.00 . A A . 261 LEU HD12 1 1 
       13 34445 1 1 128 LEU HD13 H   0.780 -10.281 -11.194 1.00 . A A . 261 LEU HD13 1 1 
       13 34446 1 1 128 LEU HD21 H  -0.807  -8.896  -8.720 1.00 . A A . 261 LEU HD21 1 1 
       13 34447 1 1 128 LEU HD22 H  -0.273  -7.219  -8.847 1.00 . A A . 261 LEU HD22 1 1 
       13 34448 1 1 128 LEU HD23 H   0.562  -8.332  -7.762 1.00 . A A . 261 LEU HD23 1 1 
       13 34449 1 1 128 LEU HG   H   0.760  -8.069 -10.732 1.00 . A A . 261 LEU HG   1 1 
       13 34450 1 1 128 LEU N    N   1.997  -6.023 -10.230 1.00 . A A . 261 LEU N    1 1 
       13 34451 1 1 128 LEU O    O   4.671  -5.941  -9.901 1.00 . A A . 261 LEU O    1 1 
       13 34452 1 1 129 GLY C    C   6.944  -7.040  -8.789 1.00 . A A . 262 GLY C    1 1 
       13 34453 1 1 129 GLY CA   C   6.092  -6.431  -7.670 1.00 . A A . 262 GLY CA   1 1 
       13 34454 1 1 129 GLY H    H   4.145  -7.189  -7.147 1.00 . A A . 262 GLY H    1 1 
       13 34455 1 1 129 GLY HA2  H   6.214  -5.358  -7.672 1.00 . A A . 262 GLY HA2  1 1 
       13 34456 1 1 129 GLY HA3  H   6.420  -6.826  -6.720 1.00 . A A . 262 GLY HA3  1 1 
       13 34457 1 1 129 GLY N    N   4.653  -6.762  -7.868 1.00 . A A . 262 GLY N    1 1 
       13 34458 1 1 129 GLY O    O   7.945  -6.474  -9.183 1.00 . A A . 262 GLY O    1 1 
       13 34459 1 1 130 ASP C    C   6.532  -9.131 -11.607 1.00 . A A . 263 ASP C    1 1 
       13 34460 1 1 130 ASP CA   C   7.390  -8.831 -10.371 1.00 . A A . 263 ASP CA   1 1 
       13 34461 1 1 130 ASP CB   C   7.981 -10.138  -9.842 1.00 . A A . 263 ASP CB   1 1 
       13 34462 1 1 130 ASP CG   C   9.000  -9.832  -8.743 1.00 . A A . 263 ASP CG   1 1 
       13 34463 1 1 130 ASP H    H   5.771  -8.640  -8.952 1.00 . A A . 263 ASP H    1 1 
       13 34464 1 1 130 ASP HA   H   8.195  -8.170 -10.653 1.00 . A A . 263 ASP HA   1 1 
       13 34465 1 1 130 ASP HB2  H   7.188 -10.753  -9.438 1.00 . A A . 263 ASP HB2  1 1 
       13 34466 1 1 130 ASP HB3  H   8.469 -10.665 -10.648 1.00 . A A . 263 ASP HB3  1 1 
       13 34467 1 1 130 ASP N    N   6.574  -8.192  -9.291 1.00 . A A . 263 ASP N    1 1 
       13 34468 1 1 130 ASP O    O   7.032  -9.600 -12.609 1.00 . A A . 263 ASP O    1 1 
       13 34469 1 1 130 ASP OD1  O   9.369  -8.677  -8.611 1.00 . A A . 263 ASP OD1  1 1 
       13 34470 1 1 130 ASP OD2  O   9.396 -10.758  -8.054 1.00 . A A . 263 ASP OD2  1 1 
       13 34471 1 1 131 ASP C    C   3.398  -8.011 -12.950 1.00 . A A . 264 ASP C    1 1 
       13 34472 1 1 131 ASP CA   C   4.388  -9.158 -12.738 1.00 . A A . 264 ASP CA   1 1 
       13 34473 1 1 131 ASP CB   C   3.617 -10.463 -12.515 1.00 . A A . 264 ASP CB   1 1 
       13 34474 1 1 131 ASP CG   C   4.595 -11.640 -12.474 1.00 . A A . 264 ASP CG   1 1 
       13 34475 1 1 131 ASP H    H   4.862  -8.495 -10.737 1.00 . A A . 264 ASP H    1 1 
       13 34476 1 1 131 ASP HA   H   5.008  -9.257 -13.617 1.00 . A A . 264 ASP HA   1 1 
       13 34477 1 1 131 ASP HB2  H   3.080 -10.409 -11.581 1.00 . A A . 264 ASP HB2  1 1 
       13 34478 1 1 131 ASP HB3  H   2.918 -10.609 -13.324 1.00 . A A . 264 ASP HB3  1 1 
       13 34479 1 1 131 ASP N    N   5.253  -8.872 -11.553 1.00 . A A . 264 ASP N    1 1 
       13 34480 1 1 131 ASP O    O   3.109  -7.256 -12.045 1.00 . A A . 264 ASP O    1 1 
       13 34481 1 1 131 ASP OD1  O   5.720 -11.465 -12.910 1.00 . A A . 264 ASP OD1  1 1 
       13 34482 1 1 131 ASP OD2  O   4.200 -12.696 -12.011 1.00 . A A . 264 ASP OD2  1 1 
       13 34483 1 1 132 SER C    C   0.548  -7.377 -14.783 1.00 . A A . 265 SER C    1 1 
       13 34484 1 1 132 SER CA   C   1.905  -6.778 -14.413 1.00 . A A . 265 SER CA   1 1 
       13 34485 1 1 132 SER CB   C   2.408  -5.916 -15.570 1.00 . A A . 265 SER CB   1 1 
       13 34486 1 1 132 SER H    H   3.128  -8.495 -14.858 1.00 . A A . 265 SER H    1 1 
       13 34487 1 1 132 SER HA   H   1.794  -6.164 -13.532 1.00 . A A . 265 SER HA   1 1 
       13 34488 1 1 132 SER HB2  H   1.729  -5.094 -15.729 1.00 . A A . 265 SER HB2  1 1 
       13 34489 1 1 132 SER HB3  H   3.388  -5.527 -15.329 1.00 . A A . 265 SER HB3  1 1 
       13 34490 1 1 132 SER HG   H   1.671  -6.548 -17.256 1.00 . A A . 265 SER HG   1 1 
       13 34491 1 1 132 SER N    N   2.879  -7.875 -14.142 1.00 . A A . 265 SER N    1 1 
       13 34492 1 1 132 SER O    O   0.461  -8.464 -15.320 1.00 . A A . 265 SER O    1 1 
       13 34493 1 1 132 SER OG   O   2.472  -6.705 -16.751 1.00 . A A . 265 SER OG   1 1 
       13 34494 1 1 133 LEU C    C  -2.735  -6.016 -15.314 1.00 . A A . 266 LEU C    1 1 
       13 34495 1 1 133 LEU CA   C  -1.872  -7.181 -14.825 1.00 . A A . 266 LEU CA   1 1 
       13 34496 1 1 133 LEU CB   C  -2.503  -7.795 -13.574 1.00 . A A . 266 LEU CB   1 1 
       13 34497 1 1 133 LEU CD1  C  -2.250  -9.533 -11.801 1.00 . A A . 266 LEU CD1  1 1 
       13 34498 1 1 133 LEU CD2  C  -1.835 -10.130 -14.187 1.00 . A A . 266 LEU CD2  1 1 
       13 34499 1 1 133 LEU CG   C  -1.703  -9.024 -13.134 1.00 . A A . 266 LEU CG   1 1 
       13 34500 1 1 133 LEU H    H  -0.408  -5.799 -14.067 1.00 . A A . 266 LEU H    1 1 
       13 34501 1 1 133 LEU HA   H  -1.802  -7.929 -15.601 1.00 . A A . 266 LEU HA   1 1 
       13 34502 1 1 133 LEU HB2  H  -2.500  -7.065 -12.779 1.00 . A A . 266 LEU HB2  1 1 
       13 34503 1 1 133 LEU HB3  H  -3.520  -8.087 -13.789 1.00 . A A . 266 LEU HB3  1 1 
       13 34504 1 1 133 LEU HD11 H  -1.487  -9.449 -11.043 1.00 . A A . 266 LEU HD11 1 1 
       13 34505 1 1 133 LEU HD12 H  -2.544 -10.567 -11.902 1.00 . A A . 266 LEU HD12 1 1 
       13 34506 1 1 133 LEU HD13 H  -3.108  -8.942 -11.514 1.00 . A A . 266 LEU HD13 1 1 
       13 34507 1 1 133 LEU HD21 H  -2.020 -11.073 -13.694 1.00 . A A . 266 LEU HD21 1 1 
       13 34508 1 1 133 LEU HD22 H  -0.921 -10.197 -14.756 1.00 . A A . 266 LEU HD22 1 1 
       13 34509 1 1 133 LEU HD23 H  -2.657  -9.905 -14.849 1.00 . A A . 266 LEU HD23 1 1 
       13 34510 1 1 133 LEU HG   H  -0.663  -8.754 -13.018 1.00 . A A . 266 LEU HG   1 1 
       13 34511 1 1 133 LEU N    N  -0.509  -6.671 -14.500 1.00 . A A . 266 LEU N    1 1 
       13 34512 1 1 133 LEU O    O  -3.904  -5.918 -14.994 1.00 . A A . 266 LEU O    1 1 
       13 34513 1 1 134 ASN C    C  -4.198  -4.445 -17.300 1.00 . A A . 267 ASN C    1 1 
       13 34514 1 1 134 ASN CA   C  -2.942  -3.957 -16.573 1.00 . A A . 267 ASN CA   1 1 
       13 34515 1 1 134 ASN CB   C  -2.078  -3.144 -17.539 1.00 . A A . 267 ASN CB   1 1 
       13 34516 1 1 134 ASN CG   C  -0.871  -2.575 -16.791 1.00 . A A . 267 ASN CG   1 1 
       13 34517 1 1 134 ASN H    H  -1.216  -5.218 -16.310 1.00 . A A . 267 ASN H    1 1 
       13 34518 1 1 134 ASN HA   H  -3.227  -3.337 -15.740 1.00 . A A . 267 ASN HA   1 1 
       13 34519 1 1 134 ASN HB2  H  -1.737  -3.782 -18.342 1.00 . A A . 267 ASN HB2  1 1 
       13 34520 1 1 134 ASN HB3  H  -2.662  -2.333 -17.948 1.00 . A A . 267 ASN HB3  1 1 
       13 34521 1 1 134 ASN HD21 H   0.157  -2.197 -18.447 1.00 . A A . 267 ASN HD21 1 1 
       13 34522 1 1 134 ASN HD22 H   0.938  -1.784 -16.999 1.00 . A A . 267 ASN HD22 1 1 
       13 34523 1 1 134 ASN N    N  -2.163  -5.124 -16.074 1.00 . A A . 267 ASN N    1 1 
       13 34524 1 1 134 ASN ND2  N   0.160  -2.150 -17.469 1.00 . A A . 267 ASN ND2  1 1 
       13 34525 1 1 134 ASN O    O  -4.308  -5.598 -17.663 1.00 . A A . 267 ASN O    1 1 
       13 34526 1 1 134 ASN OD1  O  -0.867  -2.517 -15.578 1.00 . A A . 267 ASN OD1  1 1 
       13 34527 1 1 135 ASP C    C  -7.049  -5.144 -17.470 1.00 . A A . 268 ASP C    1 1 
       13 34528 1 1 135 ASP CA   C  -6.402  -3.971 -18.208 1.00 . A A . 268 ASP CA   1 1 
       13 34529 1 1 135 ASP CB   C  -6.084  -4.380 -19.649 1.00 . A A . 268 ASP CB   1 1 
       13 34530 1 1 135 ASP CG   C  -5.551  -3.170 -20.417 1.00 . A A . 268 ASP CG   1 1 
       13 34531 1 1 135 ASP H    H  -5.035  -2.646 -17.201 1.00 . A A . 268 ASP H    1 1 
       13 34532 1 1 135 ASP HA   H  -7.088  -3.136 -18.216 1.00 . A A . 268 ASP HA   1 1 
       13 34533 1 1 135 ASP HB2  H  -5.341  -5.164 -19.648 1.00 . A A . 268 ASP HB2  1 1 
       13 34534 1 1 135 ASP HB3  H  -6.983  -4.739 -20.127 1.00 . A A . 268 ASP HB3  1 1 
       13 34535 1 1 135 ASP N    N  -5.148  -3.569 -17.508 1.00 . A A . 268 ASP N    1 1 
       13 34536 1 1 135 ASP O    O  -7.403  -6.145 -18.064 1.00 . A A . 268 ASP O    1 1 
       13 34537 1 1 135 ASP OD1  O  -5.707  -2.065 -19.923 1.00 . A A . 268 ASP OD1  1 1 
       13 34538 1 1 135 ASP OD2  O  -4.996  -3.368 -21.486 1.00 . A A . 268 ASP OD2  1 1 
       13 34539 1 1 136 CYS C    C  -9.241  -5.729 -14.968 1.00 . A A . 269 CYS C    1 1 
       13 34540 1 1 136 CYS CA   C  -7.829  -6.137 -15.397 1.00 . A A . 269 CYS CA   1 1 
       13 34541 1 1 136 CYS CB   C  -6.981  -6.420 -14.155 1.00 . A A . 269 CYS CB   1 1 
       13 34542 1 1 136 CYS H    H  -6.912  -4.213 -15.722 1.00 . A A . 269 CYS H    1 1 
       13 34543 1 1 136 CYS HA   H  -7.880  -7.025 -16.007 1.00 . A A . 269 CYS HA   1 1 
       13 34544 1 1 136 CYS HB2  H  -5.989  -6.722 -14.458 1.00 . A A . 269 CYS HB2  1 1 
       13 34545 1 1 136 CYS HB3  H  -6.917  -5.527 -13.551 1.00 . A A . 269 CYS HB3  1 1 
       13 34546 1 1 136 CYS HG   H  -7.474  -7.646 -12.278 1.00 . A A . 269 CYS HG   1 1 
       13 34547 1 1 136 CYS N    N  -7.205  -5.030 -16.179 1.00 . A A . 269 CYS N    1 1 
       13 34548 1 1 136 CYS O    O  -9.617  -4.576 -15.046 1.00 . A A . 269 CYS O    1 1 
       13 34549 1 1 136 CYS SG   S  -7.748  -7.746 -13.192 1.00 . A A . 269 CYS SG   1 1 
       13 34550 1 1 137 ARG C    C -11.497  -6.436 -12.556 1.00 . A A . 270 ARG C    1 1 
       13 34551 1 1 137 ARG CA   C -11.414  -6.351 -14.081 1.00 . A A . 270 ARG CA   1 1 
       13 34552 1 1 137 ARG CB   C -12.387  -7.359 -14.700 1.00 . A A . 270 ARG CB   1 1 
       13 34553 1 1 137 ARG CD   C -13.405  -8.159 -16.838 1.00 . A A . 270 ARG CD   1 1 
       13 34554 1 1 137 ARG CG   C -12.364  -7.220 -16.224 1.00 . A A . 270 ARG CG   1 1 
       13 34555 1 1 137 ARG CZ   C -14.233  -8.553 -19.080 1.00 . A A . 270 ARG CZ   1 1 
       13 34556 1 1 137 ARG H    H  -9.697  -7.593 -14.464 1.00 . A A . 270 ARG H    1 1 
       13 34557 1 1 137 ARG HA   H -11.674  -5.354 -14.403 1.00 . A A . 270 ARG HA   1 1 
       13 34558 1 1 137 ARG HB2  H -12.090  -8.360 -14.424 1.00 . A A . 270 ARG HB2  1 1 
       13 34559 1 1 137 ARG HB3  H -13.385  -7.164 -14.338 1.00 . A A . 270 ARG HB3  1 1 
       13 34560 1 1 137 ARG HD2  H -13.268  -9.155 -16.444 1.00 . A A . 270 ARG HD2  1 1 
       13 34561 1 1 137 ARG HD3  H -14.397  -7.808 -16.592 1.00 . A A . 270 ARG HD3  1 1 
       13 34562 1 1 137 ARG HE   H -12.385  -7.921 -18.721 1.00 . A A . 270 ARG HE   1 1 
       13 34563 1 1 137 ARG HG2  H -12.594  -6.201 -16.496 1.00 . A A . 270 ARG HG2  1 1 
       13 34564 1 1 137 ARG HG3  H -11.385  -7.481 -16.595 1.00 . A A . 270 ARG HG3  1 1 
       13 34565 1 1 137 ARG HH11 H -13.216  -8.306 -20.787 1.00 . A A . 270 ARG HH11 1 1 
       13 34566 1 1 137 ARG HH12 H -14.848  -8.857 -20.960 1.00 . A A . 270 ARG HH12 1 1 
       13 34567 1 1 137 ARG HH21 H -15.483  -8.885 -17.551 1.00 . A A . 270 ARG HH21 1 1 
       13 34568 1 1 137 ARG HH22 H -16.132  -9.184 -19.129 1.00 . A A . 270 ARG HH22 1 1 
       13 34569 1 1 137 ARG N    N -10.024  -6.671 -14.516 1.00 . A A . 270 ARG N    1 1 
       13 34570 1 1 137 ARG NE   N -13.239  -8.183 -18.318 1.00 . A A . 270 ARG NE   1 1 
       13 34571 1 1 137 ARG NH1  N -14.088  -8.574 -20.377 1.00 . A A . 270 ARG NH1  1 1 
       13 34572 1 1 137 ARG NH2  N -15.372  -8.901 -18.545 1.00 . A A . 270 ARG NH2  1 1 
       13 34573 1 1 137 ARG O    O -10.898  -7.296 -11.941 1.00 . A A . 270 ARG O    1 1 
       13 34574 1 1 138 ILE C    C -13.650  -6.255 -10.046 1.00 . A A . 271 ILE C    1 1 
       13 34575 1 1 138 ILE CA   C -12.335  -5.586 -10.452 1.00 . A A . 271 ILE CA   1 1 
       13 34576 1 1 138 ILE CB   C -12.310  -4.153  -9.908 1.00 . A A . 271 ILE CB   1 1 
       13 34577 1 1 138 ILE CD1  C  -9.841  -4.264 -10.340 1.00 . A A . 271 ILE CD1  1 1 
       13 34578 1 1 138 ILE CG1  C -11.098  -3.402 -10.473 1.00 . A A . 271 ILE CG1  1 1 
       13 34579 1 1 138 ILE CG2  C -12.218  -4.190  -8.383 1.00 . A A . 271 ILE CG2  1 1 
       13 34580 1 1 138 ILE H    H -12.703  -4.859 -12.448 1.00 . A A . 271 ILE H    1 1 
       13 34581 1 1 138 ILE HA   H -11.507  -6.144 -10.041 1.00 . A A . 271 ILE HA   1 1 
       13 34582 1 1 138 ILE HB   H -13.219  -3.643 -10.201 1.00 . A A . 271 ILE HB   1 1 
       13 34583 1 1 138 ILE HD11 H  -9.832  -4.742  -9.373 1.00 . A A . 271 ILE HD11 1 1 
       13 34584 1 1 138 ILE HD12 H  -8.964  -3.641 -10.442 1.00 . A A . 271 ILE HD12 1 1 
       13 34585 1 1 138 ILE HD13 H  -9.837  -5.017 -11.115 1.00 . A A . 271 ILE HD13 1 1 
       13 34586 1 1 138 ILE HG12 H -11.270  -3.173 -11.517 1.00 . A A . 271 ILE HG12 1 1 
       13 34587 1 1 138 ILE HG13 H -10.960  -2.483  -9.923 1.00 . A A . 271 ILE HG13 1 1 
       13 34588 1 1 138 ILE HG21 H -12.410  -3.204  -7.986 1.00 . A A . 271 ILE HG21 1 1 
       13 34589 1 1 138 ILE HG22 H -11.229  -4.510  -8.090 1.00 . A A . 271 ILE HG22 1 1 
       13 34590 1 1 138 ILE HG23 H -12.950  -4.883  -7.996 1.00 . A A . 271 ILE HG23 1 1 
       13 34591 1 1 138 ILE N    N -12.229  -5.549 -11.937 1.00 . A A . 271 ILE N    1 1 
       13 34592 1 1 138 ILE O    O -14.724  -5.753 -10.317 1.00 . A A . 271 ILE O    1 1 
       13 34593 1 1 139 ILE C    C -15.455  -7.339  -7.787 1.00 . A A . 272 ILE C    1 1 
       13 34594 1 1 139 ILE CA   C -14.816  -8.082  -8.960 1.00 . A A . 272 ILE CA   1 1 
       13 34595 1 1 139 ILE CB   C -14.481  -9.508  -8.527 1.00 . A A . 272 ILE CB   1 1 
       13 34596 1 1 139 ILE CD1  C -13.462 -11.668  -9.258 1.00 . A A . 272 ILE CD1  1 1 
       13 34597 1 1 139 ILE CG1  C -13.909 -10.280  -9.717 1.00 . A A . 272 ILE CG1  1 1 
       13 34598 1 1 139 ILE CG2  C -15.753 -10.197  -8.028 1.00 . A A . 272 ILE CG2  1 1 
       13 34599 1 1 139 ILE H    H -12.696  -7.766  -9.179 1.00 . A A . 272 ILE H    1 1 
       13 34600 1 1 139 ILE HA   H -15.513  -8.115  -9.784 1.00 . A A . 272 ILE HA   1 1 
       13 34601 1 1 139 ILE HB   H -13.752  -9.478  -7.730 1.00 . A A . 272 ILE HB   1 1 
       13 34602 1 1 139 ILE HD11 H -12.479 -11.879  -9.650 1.00 . A A . 272 ILE HD11 1 1 
       13 34603 1 1 139 ILE HD12 H -14.161 -12.409  -9.618 1.00 . A A . 272 ILE HD12 1 1 
       13 34604 1 1 139 ILE HD13 H -13.433 -11.696  -8.178 1.00 . A A . 272 ILE HD13 1 1 
       13 34605 1 1 139 ILE HG12 H -14.667 -10.379 -10.481 1.00 . A A . 272 ILE HG12 1 1 
       13 34606 1 1 139 ILE HG13 H -13.061  -9.746 -10.119 1.00 . A A . 272 ILE HG13 1 1 
       13 34607 1 1 139 ILE HG21 H -16.102  -9.704  -7.131 1.00 . A A . 272 ILE HG21 1 1 
       13 34608 1 1 139 ILE HG22 H -15.540 -11.233  -7.810 1.00 . A A . 272 ILE HG22 1 1 
       13 34609 1 1 139 ILE HG23 H -16.516 -10.139  -8.790 1.00 . A A . 272 ILE HG23 1 1 
       13 34610 1 1 139 ILE N    N -13.573  -7.382  -9.391 1.00 . A A . 272 ILE N    1 1 
       13 34611 1 1 139 ILE O    O -16.660  -7.204  -7.710 1.00 . A A . 272 ILE O    1 1 
       13 34612 1 1 140 PHE C    C -15.186  -4.635  -5.970 1.00 . A A . 273 PHE C    1 1 
       13 34613 1 1 140 PHE CA   C -15.239  -6.137  -5.704 1.00 . A A . 273 PHE CA   1 1 
       13 34614 1 1 140 PHE CB   C -14.430  -6.459  -4.443 1.00 . A A . 273 PHE CB   1 1 
       13 34615 1 1 140 PHE CD1  C -15.754  -8.444  -3.627 1.00 . A A . 273 PHE CD1  1 1 
       13 34616 1 1 140 PHE CD2  C -13.449  -8.782  -4.301 1.00 . A A . 273 PHE CD2  1 1 
       13 34617 1 1 140 PHE CE1  C -15.864  -9.806  -3.321 1.00 . A A . 273 PHE CE1  1 1 
       13 34618 1 1 140 PHE CE2  C -13.559 -10.145  -3.993 1.00 . A A . 273 PHE CE2  1 1 
       13 34619 1 1 140 PHE CG   C -14.548  -7.930  -4.117 1.00 . A A . 273 PHE CG   1 1 
       13 34620 1 1 140 PHE CZ   C -14.766 -10.656  -3.504 1.00 . A A . 273 PHE CZ   1 1 
       13 34621 1 1 140 PHE H    H -13.692  -6.982  -6.940 1.00 . A A . 273 PHE H    1 1 
       13 34622 1 1 140 PHE HA   H -16.264  -6.443  -5.562 1.00 . A A . 273 PHE HA   1 1 
       13 34623 1 1 140 PHE HB2  H -13.393  -6.210  -4.609 1.00 . A A . 273 PHE HB2  1 1 
       13 34624 1 1 140 PHE HB3  H -14.810  -5.877  -3.616 1.00 . A A . 273 PHE HB3  1 1 
       13 34625 1 1 140 PHE HD1  H -16.602  -7.790  -3.486 1.00 . A A . 273 PHE HD1  1 1 
       13 34626 1 1 140 PHE HD2  H -12.517  -8.386  -4.678 1.00 . A A . 273 PHE HD2  1 1 
       13 34627 1 1 140 PHE HE1  H -16.795 -10.201  -2.944 1.00 . A A . 273 PHE HE1  1 1 
       13 34628 1 1 140 PHE HE2  H -12.711 -10.802  -4.134 1.00 . A A . 273 PHE HE2  1 1 
       13 34629 1 1 140 PHE HZ   H -14.851 -11.706  -3.268 1.00 . A A . 273 PHE HZ   1 1 
       13 34630 1 1 140 PHE N    N -14.661  -6.861  -6.867 1.00 . A A . 273 PHE N    1 1 
       13 34631 1 1 140 PHE O    O -14.135  -4.071  -6.204 1.00 . A A . 273 PHE O    1 1 
       13 34632 1 1 141 VAL C    C -16.667  -1.785  -4.879 1.00 . A A . 274 VAL C    1 1 
       13 34633 1 1 141 VAL CA   C -16.343  -2.514  -6.184 1.00 . A A . 274 VAL CA   1 1 
       13 34634 1 1 141 VAL CB   C -17.417  -2.196  -7.225 1.00 . A A . 274 VAL CB   1 1 
       13 34635 1 1 141 VAL CG1  C -17.203  -3.068  -8.462 1.00 . A A . 274 VAL CG1  1 1 
       13 34636 1 1 141 VAL CG2  C -18.798  -2.482  -6.633 1.00 . A A . 274 VAL CG2  1 1 
       13 34637 1 1 141 VAL H    H -17.149  -4.465  -5.743 1.00 . A A . 274 VAL H    1 1 
       13 34638 1 1 141 VAL HA   H -15.379  -2.189  -6.549 1.00 . A A . 274 VAL HA   1 1 
       13 34639 1 1 141 VAL HB   H -17.350  -1.154  -7.503 1.00 . A A . 274 VAL HB   1 1 
       13 34640 1 1 141 VAL HG11 H -17.448  -4.093  -8.227 1.00 . A A . 274 VAL HG11 1 1 
       13 34641 1 1 141 VAL HG12 H -16.170  -3.007  -8.773 1.00 . A A . 274 VAL HG12 1 1 
       13 34642 1 1 141 VAL HG13 H -17.841  -2.721  -9.262 1.00 . A A . 274 VAL HG13 1 1 
       13 34643 1 1 141 VAL HG21 H -19.537  -2.478  -7.422 1.00 . A A . 274 VAL HG21 1 1 
       13 34644 1 1 141 VAL HG22 H -19.045  -1.721  -5.907 1.00 . A A . 274 VAL HG22 1 1 
       13 34645 1 1 141 VAL HG23 H -18.792  -3.449  -6.152 1.00 . A A . 274 VAL HG23 1 1 
       13 34646 1 1 141 VAL N    N -16.315  -3.984  -5.935 1.00 . A A . 274 VAL N    1 1 
       13 34647 1 1 141 VAL O    O -16.753  -0.574  -4.838 1.00 . A A . 274 VAL O    1 1 
       13 34648 1 1 142 ASP C    C -15.895  -1.717  -1.681 1.00 . A A . 275 ASP C    1 1 
       13 34649 1 1 142 ASP CA   C -17.170  -1.864  -2.514 1.00 . A A . 275 ASP CA   1 1 
       13 34650 1 1 142 ASP CB   C -18.180  -2.723  -1.750 1.00 . A A . 275 ASP CB   1 1 
       13 34651 1 1 142 ASP CG   C -19.511  -2.739  -2.503 1.00 . A A . 275 ASP CG   1 1 
       13 34652 1 1 142 ASP H    H -16.777  -3.490  -3.869 1.00 . A A . 275 ASP H    1 1 
       13 34653 1 1 142 ASP HA   H -17.595  -0.887  -2.695 1.00 . A A . 275 ASP HA   1 1 
       13 34654 1 1 142 ASP HB2  H -17.801  -3.732  -1.664 1.00 . A A . 275 ASP HB2  1 1 
       13 34655 1 1 142 ASP HB3  H -18.331  -2.310  -0.764 1.00 . A A . 275 ASP HB3  1 1 
       13 34656 1 1 142 ASP N    N -16.849  -2.514  -3.814 1.00 . A A . 275 ASP N    1 1 
       13 34657 1 1 142 ASP O    O -15.937  -1.292  -0.545 1.00 . A A . 275 ASP O    1 1 
       13 34658 1 1 142 ASP OD1  O -19.671  -1.926  -3.400 1.00 . A A . 275 ASP OD1  1 1 
       13 34659 1 1 142 ASP OD2  O -20.348  -3.563  -2.172 1.00 . A A . 275 ASP OD2  1 1 
       13 34660 1 1 143 GLU C    C -12.518  -1.031  -2.221 1.00 . A A . 276 GLU C    1 1 
       13 34661 1 1 143 GLU CA   C -13.488  -1.946  -1.469 1.00 . A A . 276 GLU CA   1 1 
       13 34662 1 1 143 GLU CB   C -12.856  -3.331  -1.319 1.00 . A A . 276 GLU CB   1 1 
       13 34663 1 1 143 GLU CD   C -13.180  -5.630  -0.393 1.00 . A A . 276 GLU CD   1 1 
       13 34664 1 1 143 GLU CG   C -13.851  -4.279  -0.648 1.00 . A A . 276 GLU CG   1 1 
       13 34665 1 1 143 GLU H    H -14.751  -2.409  -3.155 1.00 . A A . 276 GLU H    1 1 
       13 34666 1 1 143 GLU HA   H -13.687  -1.533  -0.492 1.00 . A A . 276 GLU HA   1 1 
       13 34667 1 1 143 GLU HB2  H -12.594  -3.715  -2.294 1.00 . A A . 276 GLU HB2  1 1 
       13 34668 1 1 143 GLU HB3  H -11.967  -3.257  -0.710 1.00 . A A . 276 GLU HB3  1 1 
       13 34669 1 1 143 GLU HG2  H -14.177  -3.854   0.292 1.00 . A A . 276 GLU HG2  1 1 
       13 34670 1 1 143 GLU HG3  H -14.704  -4.420  -1.294 1.00 . A A . 276 GLU HG3  1 1 
       13 34671 1 1 143 GLU N    N -14.762  -2.067  -2.237 1.00 . A A . 276 GLU N    1 1 
       13 34672 1 1 143 GLU O    O -11.684  -1.488  -2.978 1.00 . A A . 276 GLU O    1 1 
       13 34673 1 1 143 GLU OE1  O -12.079  -5.823  -0.884 1.00 . A A . 276 GLU OE1  1 1 
       13 34674 1 1 143 GLU OE2  O -13.777  -6.446   0.288 1.00 . A A . 276 GLU OE2  1 1 
       13 34675 1 1 144 VAL C    C -10.963   2.040  -1.642 1.00 . A A . 277 VAL C    1 1 
       13 34676 1 1 144 VAL CA   C -11.688   1.202  -2.694 1.00 . A A . 277 VAL CA   1 1 
       13 34677 1 1 144 VAL CB   C -12.481   2.133  -3.609 1.00 . A A . 277 VAL CB   1 1 
       13 34678 1 1 144 VAL CG1  C -11.512   2.928  -4.486 1.00 . A A . 277 VAL CG1  1 1 
       13 34679 1 1 144 VAL CG2  C -13.418   1.308  -4.494 1.00 . A A . 277 VAL CG2  1 1 
       13 34680 1 1 144 VAL H    H -13.287   0.596  -1.383 1.00 . A A . 277 VAL H    1 1 
       13 34681 1 1 144 VAL HA   H -10.966   0.650  -3.275 1.00 . A A . 277 VAL HA   1 1 
       13 34682 1 1 144 VAL HB   H -13.058   2.818  -3.006 1.00 . A A . 277 VAL HB   1 1 
       13 34683 1 1 144 VAL HG11 H -10.496   2.685  -4.212 1.00 . A A . 277 VAL HG11 1 1 
       13 34684 1 1 144 VAL HG12 H -11.680   3.985  -4.342 1.00 . A A . 277 VAL HG12 1 1 
       13 34685 1 1 144 VAL HG13 H -11.674   2.674  -5.523 1.00 . A A . 277 VAL HG13 1 1 
       13 34686 1 1 144 VAL HG21 H -13.223   1.532  -5.532 1.00 . A A . 277 VAL HG21 1 1 
       13 34687 1 1 144 VAL HG22 H -14.443   1.553  -4.259 1.00 . A A . 277 VAL HG22 1 1 
       13 34688 1 1 144 VAL HG23 H -13.249   0.256  -4.315 1.00 . A A . 277 VAL HG23 1 1 
       13 34689 1 1 144 VAL N    N -12.612   0.254  -2.007 1.00 . A A . 277 VAL N    1 1 
       13 34690 1 1 144 VAL O    O -11.564   2.506  -0.695 1.00 . A A . 277 VAL O    1 1 
       13 34691 1 1 145 PHE C    C  -8.164   4.170  -1.530 1.00 . A A . 278 PHE C    1 1 
       13 34692 1 1 145 PHE CA   C  -8.934   3.066  -0.811 1.00 . A A . 278 PHE CA   1 1 
       13 34693 1 1 145 PHE CB   C  -7.962   2.182  -0.031 1.00 . A A . 278 PHE CB   1 1 
       13 34694 1 1 145 PHE CD1  C  -8.716   3.068   2.203 1.00 . A A . 278 PHE CD1  1 1 
       13 34695 1 1 145 PHE CD2  C  -8.783   0.675   1.818 1.00 . A A . 278 PHE CD2  1 1 
       13 34696 1 1 145 PHE CE1  C  -9.217   2.874   3.496 1.00 . A A . 278 PHE CE1  1 1 
       13 34697 1 1 145 PHE CE2  C  -9.285   0.482   3.110 1.00 . A A . 278 PHE CE2  1 1 
       13 34698 1 1 145 PHE CG   C  -8.499   1.968   1.364 1.00 . A A . 278 PHE CG   1 1 
       13 34699 1 1 145 PHE CZ   C  -9.502   1.582   3.950 1.00 . A A . 278 PHE CZ   1 1 
       13 34700 1 1 145 PHE H    H  -9.220   1.867  -2.578 1.00 . A A . 278 PHE H    1 1 
       13 34701 1 1 145 PHE HA   H  -9.631   3.519  -0.122 1.00 . A A . 278 PHE HA   1 1 
       13 34702 1 1 145 PHE HB2  H  -7.861   1.229  -0.530 1.00 . A A . 278 PHE HB2  1 1 
       13 34703 1 1 145 PHE HB3  H  -6.998   2.664   0.024 1.00 . A A . 278 PHE HB3  1 1 
       13 34704 1 1 145 PHE HD1  H  -8.497   4.067   1.853 1.00 . A A . 278 PHE HD1  1 1 
       13 34705 1 1 145 PHE HD2  H  -8.616  -0.173   1.171 1.00 . A A . 278 PHE HD2  1 1 
       13 34706 1 1 145 PHE HE1  H  -9.384   3.723   4.142 1.00 . A A . 278 PHE HE1  1 1 
       13 34707 1 1 145 PHE HE2  H  -9.505  -0.516   3.460 1.00 . A A . 278 PHE HE2  1 1 
       13 34708 1 1 145 PHE HZ   H  -9.888   1.431   4.947 1.00 . A A . 278 PHE HZ   1 1 
       13 34709 1 1 145 PHE N    N  -9.684   2.245  -1.803 1.00 . A A . 278 PHE N    1 1 
       13 34710 1 1 145 PHE O    O  -7.714   4.009  -2.647 1.00 . A A . 278 PHE O    1 1 
       13 34711 1 1 146 LYS C    C  -5.849   6.471  -0.981 1.00 . A A . 279 LYS C    1 1 
       13 34712 1 1 146 LYS CA   C  -7.282   6.428  -1.519 1.00 . A A . 279 LYS CA   1 1 
       13 34713 1 1 146 LYS CB   C  -7.995   7.733  -1.169 1.00 . A A . 279 LYS CB   1 1 
       13 34714 1 1 146 LYS CD   C  -7.973  10.208  -1.442 1.00 . A A . 279 LYS CD   1 1 
       13 34715 1 1 146 LYS CE   C  -7.519  11.351  -2.351 1.00 . A A . 279 LYS CE   1 1 
       13 34716 1 1 146 LYS CG   C  -7.344   8.896  -1.914 1.00 . A A . 279 LYS CG   1 1 
       13 34717 1 1 146 LYS H    H  -8.397   5.396   0.004 1.00 . A A . 279 LYS H    1 1 
       13 34718 1 1 146 LYS HA   H  -7.264   6.301  -2.591 1.00 . A A . 279 LYS HA   1 1 
       13 34719 1 1 146 LYS HB2  H  -9.034   7.659  -1.458 1.00 . A A . 279 LYS HB2  1 1 
       13 34720 1 1 146 LYS HB3  H  -7.929   7.905  -0.105 1.00 . A A . 279 LYS HB3  1 1 
       13 34721 1 1 146 LYS HD2  H  -9.049  10.122  -1.474 1.00 . A A . 279 LYS HD2  1 1 
       13 34722 1 1 146 LYS HD3  H  -7.659  10.412  -0.428 1.00 . A A . 279 LYS HD3  1 1 
       13 34723 1 1 146 LYS HE2  H  -7.659  12.293  -1.841 1.00 . A A . 279 LYS HE2  1 1 
       13 34724 1 1 146 LYS HE3  H  -6.475  11.225  -2.595 1.00 . A A . 279 LYS HE3  1 1 
       13 34725 1 1 146 LYS HG2  H  -6.284   8.909  -1.708 1.00 . A A . 279 LYS HG2  1 1 
       13 34726 1 1 146 LYS HG3  H  -7.506   8.784  -2.974 1.00 . A A . 279 LYS HG3  1 1 
       13 34727 1 1 146 LYS HZ1  H  -8.642  10.370  -3.804 1.00 . A A . 279 LYS HZ1  1 1 
       13 34728 1 1 146 LYS HZ2  H  -7.746  11.687  -4.393 1.00 . A A . 279 LYS HZ2  1 1 
       13 34729 1 1 146 LYS HZ3  H  -9.157  11.954  -3.487 1.00 . A A . 279 LYS HZ3  1 1 
       13 34730 1 1 146 LYS N    N  -8.015   5.294  -0.892 1.00 . A A . 279 LYS N    1 1 
       13 34731 1 1 146 LYS NZ   N  -8.326  11.340  -3.603 1.00 . A A . 279 LYS NZ   1 1 
       13 34732 1 1 146 LYS O    O  -5.599   6.175   0.170 1.00 . A A . 279 LYS O    1 1 
       13 34733 1 1 147 ILE C    C  -3.066   8.354  -1.185 1.00 . A A . 280 ILE C    1 1 
       13 34734 1 1 147 ILE CA   C  -3.489   6.895  -1.353 1.00 . A A . 280 ILE CA   1 1 
       13 34735 1 1 147 ILE CB   C  -2.586   6.227  -2.391 1.00 . A A . 280 ILE CB   1 1 
       13 34736 1 1 147 ILE CD1  C  -2.195   4.150  -3.717 1.00 . A A . 280 ILE CD1  1 1 
       13 34737 1 1 147 ILE CG1  C  -3.043   4.784  -2.615 1.00 . A A . 280 ILE CG1  1 1 
       13 34738 1 1 147 ILE CG2  C  -1.142   6.230  -1.888 1.00 . A A . 280 ILE CG2  1 1 
       13 34739 1 1 147 ILE H    H  -5.132   7.066  -2.735 1.00 . A A . 280 ILE H    1 1 
       13 34740 1 1 147 ILE HA   H  -3.392   6.381  -0.408 1.00 . A A . 280 ILE HA   1 1 
       13 34741 1 1 147 ILE HB   H  -2.642   6.774  -3.321 1.00 . A A . 280 ILE HB   1 1 
       13 34742 1 1 147 ILE HD11 H  -1.449   4.857  -4.049 1.00 . A A . 280 ILE HD11 1 1 
       13 34743 1 1 147 ILE HD12 H  -2.828   3.878  -4.548 1.00 . A A . 280 ILE HD12 1 1 
       13 34744 1 1 147 ILE HD13 H  -1.705   3.267  -3.332 1.00 . A A . 280 ILE HD13 1 1 
       13 34745 1 1 147 ILE HG12 H  -2.925   4.223  -1.700 1.00 . A A . 280 ILE HG12 1 1 
       13 34746 1 1 147 ILE HG13 H  -4.081   4.778  -2.913 1.00 . A A . 280 ILE HG13 1 1 
       13 34747 1 1 147 ILE HG21 H  -0.806   7.249  -1.759 1.00 . A A . 280 ILE HG21 1 1 
       13 34748 1 1 147 ILE HG22 H  -0.508   5.731  -2.606 1.00 . A A . 280 ILE HG22 1 1 
       13 34749 1 1 147 ILE HG23 H  -1.089   5.712  -0.941 1.00 . A A . 280 ILE HG23 1 1 
       13 34750 1 1 147 ILE N    N  -4.907   6.835  -1.810 1.00 . A A . 280 ILE N    1 1 
       13 34751 1 1 147 ILE O    O  -3.318   9.187  -2.033 1.00 . A A . 280 ILE O    1 1 
       13 34752 1 1 148 GLU C    C  -0.537  10.235  -0.327 1.00 . A A . 281 GLU C    1 1 
       13 34753 1 1 148 GLU CA   C  -1.988  10.076   0.132 1.00 . A A . 281 GLU CA   1 1 
       13 34754 1 1 148 GLU CB   C  -2.089  10.406   1.624 1.00 . A A . 281 GLU CB   1 1 
       13 34755 1 1 148 GLU CD   C  -4.429  11.242   1.349 1.00 . A A . 281 GLU CD   1 1 
       13 34756 1 1 148 GLU CG   C  -3.538  10.241   2.087 1.00 . A A . 281 GLU CG   1 1 
       13 34757 1 1 148 GLU H    H  -2.234   7.983   0.578 1.00 . A A . 281 GLU H    1 1 
       13 34758 1 1 148 GLU HA   H  -2.620  10.747  -0.430 1.00 . A A . 281 GLU HA   1 1 
       13 34759 1 1 148 GLU HB2  H  -1.452   9.735   2.184 1.00 . A A . 281 GLU HB2  1 1 
       13 34760 1 1 148 GLU HB3  H  -1.774  11.425   1.790 1.00 . A A . 281 GLU HB3  1 1 
       13 34761 1 1 148 GLU HG2  H  -3.871   9.235   1.874 1.00 . A A . 281 GLU HG2  1 1 
       13 34762 1 1 148 GLU HG3  H  -3.600  10.424   3.150 1.00 . A A . 281 GLU HG3  1 1 
       13 34763 1 1 148 GLU N    N  -2.426   8.671  -0.093 1.00 . A A . 281 GLU N    1 1 
       13 34764 1 1 148 GLU O    O   0.250   9.313  -0.252 1.00 . A A . 281 GLU O    1 1 
       13 34765 1 1 148 GLU OE1  O  -5.631  11.038   1.336 1.00 . A A . 281 GLU OE1  1 1 
       13 34766 1 1 148 GLU OE2  O  -3.894  12.197   0.810 1.00 . A A . 281 GLU OE2  1 1 
       13 34767 1 1 149 ARG C    C   1.781  12.884  -0.611 1.00 . A A . 282 ARG C    1 1 
       13 34768 1 1 149 ARG CA   C   1.219  11.622  -1.269 1.00 . A A . 282 ARG CA   1 1 
       13 34769 1 1 149 ARG CB   C   1.228  11.795  -2.790 1.00 . A A . 282 ARG CB   1 1 
       13 34770 1 1 149 ARG CD   C  -0.170  12.508  -4.734 1.00 . A A . 282 ARG CD   1 1 
       13 34771 1 1 149 ARG CG   C  -0.204  12.003  -3.291 1.00 . A A . 282 ARG CG   1 1 
       13 34772 1 1 149 ARG CZ   C  -2.333  13.571  -4.987 1.00 . A A . 282 ARG CZ   1 1 
       13 34773 1 1 149 ARG H    H  -0.833  12.127  -0.853 1.00 . A A . 282 ARG H    1 1 
       13 34774 1 1 149 ARG HA   H   1.831  10.773  -1.001 1.00 . A A . 282 ARG HA   1 1 
       13 34775 1 1 149 ARG HB2  H   1.828  12.654  -3.051 1.00 . A A . 282 ARG HB2  1 1 
       13 34776 1 1 149 ARG HB3  H   1.643  10.912  -3.251 1.00 . A A . 282 ARG HB3  1 1 
       13 34777 1 1 149 ARG HD2  H   0.262  13.497  -4.759 1.00 . A A . 282 ARG HD2  1 1 
       13 34778 1 1 149 ARG HD3  H   0.425  11.839  -5.336 1.00 . A A . 282 ARG HD3  1 1 
       13 34779 1 1 149 ARG HE   H  -1.888  11.836  -5.846 1.00 . A A . 282 ARG HE   1 1 
       13 34780 1 1 149 ARG HG2  H  -0.739  11.066  -3.248 1.00 . A A . 282 ARG HG2  1 1 
       13 34781 1 1 149 ARG HG3  H  -0.702  12.731  -2.668 1.00 . A A . 282 ARG HG3  1 1 
       13 34782 1 1 149 ARG HH11 H  -3.884  12.880  -6.047 1.00 . A A . 282 ARG HH11 1 1 
       13 34783 1 1 149 ARG HH12 H  -4.140  14.392  -5.244 1.00 . A A . 282 ARG HH12 1 1 
       13 34784 1 1 149 ARG HH21 H  -0.963  14.499  -3.860 1.00 . A A . 282 ARG HH21 1 1 
       13 34785 1 1 149 ARG HH22 H  -2.486  15.308  -4.005 1.00 . A A . 282 ARG HH22 1 1 
       13 34786 1 1 149 ARG N    N  -0.180  11.399  -0.803 1.00 . A A . 282 ARG N    1 1 
       13 34787 1 1 149 ARG NE   N  -1.559  12.561  -5.275 1.00 . A A . 282 ARG NE   1 1 
       13 34788 1 1 149 ARG NH1  N  -3.547  13.618  -5.463 1.00 . A A . 282 ARG NH1  1 1 
       13 34789 1 1 149 ARG NH2  N  -1.893  14.534  -4.225 1.00 . A A . 282 ARG NH2  1 1 
       13 34790 1 1 149 ARG O    O   1.047  13.719  -0.122 1.00 . A A . 282 ARG O    1 1 
       13 34791 1 1 150 PRO C    C   3.330  15.512  -0.642 1.00 . A A . 283 PRO C    1 1 
       13 34792 1 1 150 PRO CA   C   3.769  14.193   0.000 1.00 . A A . 283 PRO CA   1 1 
       13 34793 1 1 150 PRO CB   C   5.260  13.941  -0.265 1.00 . A A . 283 PRO CB   1 1 
       13 34794 1 1 150 PRO CD   C   4.033  12.057  -1.172 1.00 . A A . 283 PRO CD   1 1 
       13 34795 1 1 150 PRO CG   C   5.319  12.867  -1.305 1.00 . A A . 283 PRO CG   1 1 
       13 34796 1 1 150 PRO HA   H   3.595  14.221   1.063 1.00 . A A . 283 PRO HA   1 1 
       13 34797 1 1 150 PRO HB2  H   5.730  14.842  -0.631 1.00 . A A . 283 PRO HB2  1 1 
       13 34798 1 1 150 PRO HB3  H   5.747  13.604   0.637 1.00 . A A . 283 PRO HB3  1 1 
       13 34799 1 1 150 PRO HD2  H   3.701  11.712  -2.142 1.00 . A A . 283 PRO HD2  1 1 
       13 34800 1 1 150 PRO HD3  H   4.174  11.226  -0.498 1.00 . A A . 283 PRO HD3  1 1 
       13 34801 1 1 150 PRO HG2  H   5.381  13.312  -2.289 1.00 . A A . 283 PRO HG2  1 1 
       13 34802 1 1 150 PRO HG3  H   6.170  12.229  -1.130 1.00 . A A . 283 PRO HG3  1 1 
       13 34803 1 1 150 PRO N    N   3.080  13.016  -0.604 1.00 . A A . 283 PRO N    1 1 
       13 34804 1 1 150 PRO O    O   3.427  16.567  -0.047 1.00 . A A . 283 PRO O    1 1 
       13 34805 1 1 151 GLY C    C   3.540  17.267  -3.385 1.00 . A A . 284 GLY C    1 1 
       13 34806 1 1 151 GLY CA   C   2.399  16.711  -2.531 1.00 . A A . 284 GLY CA   1 1 
       13 34807 1 1 151 GLY H    H   2.774  14.600  -2.317 1.00 . A A . 284 GLY H    1 1 
       13 34808 1 1 151 GLY HA2  H   1.548  16.495  -3.161 1.00 . A A . 284 GLY HA2  1 1 
       13 34809 1 1 151 GLY HA3  H   2.120  17.444  -1.789 1.00 . A A . 284 GLY HA3  1 1 
       13 34810 1 1 151 GLY N    N   2.845  15.461  -1.853 1.00 . A A . 284 GLY N    1 1 
       13 34811 1 1 151 GLY O    O   3.432  18.328  -3.967 1.00 . A A . 284 GLY O    1 1 
       13 34812 1 1 152 GLU C    C   6.359  15.884  -5.095 1.00 . A A . 285 GLU C    1 1 
       13 34813 1 1 152 GLU CA   C   5.780  17.046  -4.284 1.00 . A A . 285 GLU CA   1 1 
       13 34814 1 1 152 GLU CB   C   6.861  17.612  -3.361 1.00 . A A . 285 GLU CB   1 1 
       13 34815 1 1 152 GLU CD   C   7.405  19.425  -1.730 1.00 . A A . 285 GLU CD   1 1 
       13 34816 1 1 152 GLU CG   C   6.303  18.814  -2.597 1.00 . A A . 285 GLU CG   1 1 
       13 34817 1 1 152 GLU H    H   4.699  15.704  -2.990 1.00 . A A . 285 GLU H    1 1 
       13 34818 1 1 152 GLU HA   H   5.439  17.819  -4.957 1.00 . A A . 285 GLU HA   1 1 
       13 34819 1 1 152 GLU HB2  H   7.170  16.851  -2.661 1.00 . A A . 285 GLU HB2  1 1 
       13 34820 1 1 152 GLU HB3  H   7.709  17.926  -3.951 1.00 . A A . 285 GLU HB3  1 1 
       13 34821 1 1 152 GLU HG2  H   5.944  19.552  -3.299 1.00 . A A . 285 GLU HG2  1 1 
       13 34822 1 1 152 GLU HG3  H   5.488  18.492  -1.965 1.00 . A A . 285 GLU HG3  1 1 
       13 34823 1 1 152 GLU N    N   4.633  16.558  -3.467 1.00 . A A . 285 GLU N    1 1 
       13 34824 1 1 152 GLU O    O   7.477  15.490  -4.811 1.00 . A A . 285 GLU O    1 1 
       13 34825 1 1 152 GLU OXT  O   5.674  15.410  -5.986 1.00 . A A . 285 GLU OXT  1 1 
       13 34826 1 1 152 GLU OE1  O   7.178  20.491  -1.181 1.00 . A A . 285 GLU OE1  1 1 
       13 34827 1 1 152 GLU OE2  O   8.458  18.817  -1.630 1.00 . A A . 285 GLU OE2  1 1 
       13 34828 2 2   1 THR C    C -10.741  -8.526  17.311 1.00 . B B . 642 THR C    1 1 
       13 34829 2 2   1 THR CA   C -11.260  -8.277  15.893 1.00 . B B . 642 THR CA   1 1 
       13 34830 2 2   1 THR CB   C -11.257  -9.592  15.107 1.00 . B B . 642 THR CB   1 1 
       13 34831 2 2   1 THR CG2  C -12.175 -10.603  15.796 1.00 . B B . 642 THR CG2  1 1 
       13 34832 2 2   1 THR H1   H  -9.389  -7.463  15.476 1.00 . B B . 642 THR H1   1 1 
       13 34833 2 2   1 THR H2   H -10.652  -6.325  15.494 1.00 . B B . 642 THR H2   1 1 
       13 34834 2 2   1 THR H3   H -10.479  -7.388  14.180 1.00 . B B . 642 THR H3   1 1 
       13 34835 2 2   1 THR HA   H -12.266  -7.889  15.941 1.00 . B B . 642 THR HA   1 1 
       13 34836 2 2   1 THR HB   H -10.254  -9.989  15.070 1.00 . B B . 642 THR HB   1 1 
       13 34837 2 2   1 THR HG1  H -11.413 -10.070  13.228 1.00 . B B . 642 THR HG1  1 1 
       13 34838 2 2   1 THR HG21 H -11.829 -10.776  16.804 1.00 . B B . 642 THR HG21 1 1 
       13 34839 2 2   1 THR HG22 H -12.161 -11.533  15.247 1.00 . B B . 642 THR HG22 1 1 
       13 34840 2 2   1 THR HG23 H -13.182 -10.215  15.822 1.00 . B B . 642 THR HG23 1 1 
       13 34841 2 2   1 THR N    N -10.378  -7.288  15.209 1.00 . B B . 642 THR N    1 1 
       13 34842 2 2   1 THR O    O -11.057  -7.801  18.233 1.00 . B B . 642 THR O    1 1 
       13 34843 2 2   1 THR OG1  O -11.721  -9.352  13.786 1.00 . B B . 642 THR OG1  1 1 
       13 34844 2 2   2 GLY C    C  -8.682  -8.605  19.392 1.00 . B B . 643 GLY C    1 1 
       13 34845 2 2   2 GLY CA   C  -9.410  -9.838  18.853 1.00 . B B . 643 GLY CA   1 1 
       13 34846 2 2   2 GLY H    H  -9.704 -10.118  16.737 1.00 . B B . 643 GLY H    1 1 
       13 34847 2 2   2 GLY HA2  H -10.226 -10.094  19.514 1.00 . B B . 643 GLY HA2  1 1 
       13 34848 2 2   2 GLY HA3  H  -8.718 -10.664  18.796 1.00 . B B . 643 GLY HA3  1 1 
       13 34849 2 2   2 GLY N    N  -9.947  -9.546  17.494 1.00 . B B . 643 GLY N    1 1 
       13 34850 2 2   2 GLY O    O  -8.672  -8.348  20.579 1.00 . B B . 643 GLY O    1 1 
       13 34851 2 2   3 LYS C    C  -8.278  -5.420  18.962 1.00 . B B . 644 LYS C    1 1 
       13 34852 2 2   3 LYS CA   C  -7.340  -6.628  18.994 1.00 . B B . 644 LYS CA   1 1 
       13 34853 2 2   3 LYS CB   C  -6.144  -6.369  18.076 1.00 . B B . 644 LYS CB   1 1 
       13 34854 2 2   3 LYS CD   C  -3.908  -7.223  17.355 1.00 . B B . 644 LYS CD   1 1 
       13 34855 2 2   3 LYS CE   C  -2.968  -8.430  17.370 1.00 . B B . 644 LYS CE   1 1 
       13 34856 2 2   3 LYS CG   C  -5.157  -7.534  18.182 1.00 . B B . 644 LYS CG   1 1 
       13 34857 2 2   3 LYS H    H  -8.087  -8.067  17.575 1.00 . B B . 644 LYS H    1 1 
       13 34858 2 2   3 LYS HA   H  -6.990  -6.784  20.005 1.00 . B B . 644 LYS HA   1 1 
       13 34859 2 2   3 LYS HB2  H  -6.487  -6.279  17.055 1.00 . B B . 644 LYS HB2  1 1 
       13 34860 2 2   3 LYS HB3  H  -5.652  -5.455  18.373 1.00 . B B . 644 LYS HB3  1 1 
       13 34861 2 2   3 LYS HD2  H  -4.196  -7.003  16.338 1.00 . B B . 644 LYS HD2  1 1 
       13 34862 2 2   3 LYS HD3  H  -3.399  -6.369  17.778 1.00 . B B . 644 LYS HD3  1 1 
       13 34863 2 2   3 LYS HE2  H  -3.526  -9.320  17.626 1.00 . B B . 644 LYS HE2  1 1 
       13 34864 2 2   3 LYS HE3  H  -2.525  -8.554  16.393 1.00 . B B . 644 LYS HE3  1 1 
       13 34865 2 2   3 LYS HG2  H  -4.879  -7.676  19.218 1.00 . B B . 644 LYS HG2  1 1 
       13 34866 2 2   3 LYS HG3  H  -5.621  -8.433  17.808 1.00 . B B . 644 LYS HG3  1 1 
       13 34867 2 2   3 LYS HZ1  H  -1.396  -9.107  18.557 1.00 . B B . 644 LYS HZ1  1 1 
       13 34868 2 2   3 LYS HZ2  H  -2.317  -7.867  19.266 1.00 . B B . 644 LYS HZ2  1 1 
       13 34869 2 2   3 LYS HZ3  H  -1.219  -7.508  18.020 1.00 . B B . 644 LYS HZ3  1 1 
       13 34870 2 2   3 LYS N    N  -8.069  -7.842  18.529 1.00 . B B . 644 LYS N    1 1 
       13 34871 2 2   3 LYS NZ   N  -1.894  -8.211  18.379 1.00 . B B . 644 LYS NZ   1 1 
       13 34872 2 2   3 LYS O    O  -9.094  -5.278  18.072 1.00 . B B . 644 LYS O    1 1 
       13 34873 2 2   4 GLY C    C  -8.893  -2.560  18.652 1.00 . B B . 645 GLY C    1 1 
       13 34874 2 2   4 GLY CA   C  -9.051  -3.347  19.954 1.00 . B B . 645 GLY CA   1 1 
       13 34875 2 2   4 GLY H    H  -7.503  -4.682  20.633 1.00 . B B . 645 GLY H    1 1 
       13 34876 2 2   4 GLY HA2  H -10.079  -3.660  20.065 1.00 . B B . 645 GLY HA2  1 1 
       13 34877 2 2   4 GLY HA3  H  -8.775  -2.717  20.786 1.00 . B B . 645 GLY HA3  1 1 
       13 34878 2 2   4 GLY N    N  -8.168  -4.547  19.926 1.00 . B B . 645 GLY N    1 1 
       13 34879 2 2   4 GLY O    O  -9.815  -1.921  18.187 1.00 . B B . 645 GLY O    1 1 
       13 34880 2 2   5 LYS C    C  -8.074  -2.653  15.618 1.00 . B B . 646 LYS C    1 1 
       13 34881 2 2   5 LYS CA   C  -7.514  -1.847  16.792 1.00 . B B . 646 LYS CA   1 1 
       13 34882 2 2   5 LYS CB   C  -6.015  -1.620  16.584 1.00 . B B . 646 LYS CB   1 1 
       13 34883 2 2   5 LYS CD   C  -4.000  -0.413  17.437 1.00 . B B . 646 LYS CD   1 1 
       13 34884 2 2   5 LYS CE   C  -3.422   0.367  18.619 1.00 . B B . 646 LYS CE   1 1 
       13 34885 2 2   5 LYS CG   C  -5.471  -0.734  17.707 1.00 . B B . 646 LYS CG   1 1 
       13 34886 2 2   5 LYS H    H  -6.998  -3.117  18.455 1.00 . B B . 646 LYS H    1 1 
       13 34887 2 2   5 LYS HA   H  -8.017  -0.893  16.847 1.00 . B B . 646 LYS HA   1 1 
       13 34888 2 2   5 LYS HB2  H  -5.502  -2.571  16.595 1.00 . B B . 646 LYS HB2  1 1 
       13 34889 2 2   5 LYS HB3  H  -5.852  -1.134  15.635 1.00 . B B . 646 LYS HB3  1 1 
       13 34890 2 2   5 LYS HD2  H  -3.449  -1.333  17.308 1.00 . B B . 646 LYS HD2  1 1 
       13 34891 2 2   5 LYS HD3  H  -3.920   0.184  16.542 1.00 . B B . 646 LYS HD3  1 1 
       13 34892 2 2   5 LYS HE2  H  -4.196   0.977  19.061 1.00 . B B . 646 LYS HE2  1 1 
       13 34893 2 2   5 LYS HE3  H  -3.044  -0.326  19.357 1.00 . B B . 646 LYS HE3  1 1 
       13 34894 2 2   5 LYS HG2  H  -6.040   0.184  17.746 1.00 . B B . 646 LYS HG2  1 1 
       13 34895 2 2   5 LYS HG3  H  -5.557  -1.252  18.649 1.00 . B B . 646 LYS HG3  1 1 
       13 34896 2 2   5 LYS HZ1  H  -1.622   1.373  18.909 1.00 . B B . 646 LYS HZ1  1 1 
       13 34897 2 2   5 LYS HZ2  H  -2.696   2.164  17.858 1.00 . B B . 646 LYS HZ2  1 1 
       13 34898 2 2   5 LYS HZ3  H  -1.842   0.793  17.331 1.00 . B B . 646 LYS HZ3  1 1 
       13 34899 2 2   5 LYS N    N  -7.730  -2.597  18.062 1.00 . B B . 646 LYS N    1 1 
       13 34900 2 2   5 LYS NZ   N  -2.312   1.240  18.143 1.00 . B B . 646 LYS NZ   1 1 
       13 34901 2 2   5 LYS O    O  -8.054  -3.867  15.620 1.00 . B B . 646 LYS O    1 1 
       13 34902 2 2   6 TRP C    C  -8.155  -2.631  12.274 1.00 . B B . 647 TRP C    1 1 
       13 34903 2 2   6 TRP CA   C  -9.141  -2.709  13.442 1.00 . B B . 647 TRP CA   1 1 
       13 34904 2 2   6 TRP CB   C -10.466  -2.063  13.033 1.00 . B B . 647 TRP CB   1 1 
       13 34905 2 2   6 TRP CD1  C -11.861  -1.279  14.989 1.00 . B B . 647 TRP CD1  1 1 
       13 34906 2 2   6 TRP CD2  C -12.209  -3.445  14.491 1.00 . B B . 647 TRP CD2  1 1 
       13 34907 2 2   6 TRP CE2  C -13.044  -3.141  15.593 1.00 . B B . 647 TRP CE2  1 1 
       13 34908 2 2   6 TRP CE3  C -12.238  -4.754  13.979 1.00 . B B . 647 TRP CE3  1 1 
       13 34909 2 2   6 TRP CG   C -11.468  -2.244  14.127 1.00 . B B . 647 TRP CG   1 1 
       13 34910 2 2   6 TRP CH2  C -13.894  -5.399  15.644 1.00 . B B . 647 TRP CH2  1 1 
       13 34911 2 2   6 TRP CZ2  C -13.877  -4.103  16.166 1.00 . B B . 647 TRP CZ2  1 1 
       13 34912 2 2   6 TRP CZ3  C -13.076  -5.724  14.553 1.00 . B B . 647 TRP CZ3  1 1 
       13 34913 2 2   6 TRP H    H  -8.585  -1.004  14.635 1.00 . B B . 647 TRP H    1 1 
       13 34914 2 2   6 TRP HA   H  -9.310  -3.742  13.702 1.00 . B B . 647 TRP HA   1 1 
       13 34915 2 2   6 TRP HB2  H -10.313  -1.008  12.856 1.00 . B B . 647 TRP HB2  1 1 
       13 34916 2 2   6 TRP HB3  H -10.830  -2.530  12.130 1.00 . B B . 647 TRP HB3  1 1 
       13 34917 2 2   6 TRP HD1  H -11.503  -0.260  14.996 1.00 . B B . 647 TRP HD1  1 1 
       13 34918 2 2   6 TRP HE1  H -13.239  -1.317  16.583 1.00 . B B . 647 TRP HE1  1 1 
       13 34919 2 2   6 TRP HE3  H -11.612  -5.014  13.138 1.00 . B B . 647 TRP HE3  1 1 
       13 34920 2 2   6 TRP HH2  H -14.536  -6.149  16.082 1.00 . B B . 647 TRP HH2  1 1 
       13 34921 2 2   6 TRP HZ2  H -14.505  -3.847  17.007 1.00 . B B . 647 TRP HZ2  1 1 
       13 34922 2 2   6 TRP HZ3  H -13.091  -6.726  14.151 1.00 . B B . 647 TRP HZ3  1 1 
       13 34923 2 2   6 TRP N    N  -8.577  -1.984  14.615 1.00 . B B . 647 TRP N    1 1 
       13 34924 2 2   6 TRP NE1  N -12.796  -1.810  15.860 1.00 . B B . 647 TRP NE1  1 1 
       13 34925 2 2   6 TRP O    O  -7.513  -1.623  12.058 1.00 . B B . 647 TRP O    1 1 
       13 34926 2 2   7 LYS C    C  -7.872  -3.912   9.069 1.00 . B B . 648 LYS C    1 1 
       13 34927 2 2   7 LYS CA   C  -7.090  -3.691  10.364 1.00 . B B . 648 LYS CA   1 1 
       13 34928 2 2   7 LYS CB   C  -6.074  -4.823  10.535 1.00 . B B . 648 LYS CB   1 1 
       13 34929 2 2   7 LYS CD   C  -4.178  -5.673  11.917 1.00 . B B . 648 LYS CD   1 1 
       13 34930 2 2   7 LYS CE   C  -3.468  -5.556  13.265 1.00 . B B . 648 LYS CE   1 1 
       13 34931 2 2   7 LYS CG   C  -5.265  -4.601  11.814 1.00 . B B . 648 LYS CG   1 1 
       13 34932 2 2   7 LYS H    H  -8.562  -4.493  11.717 1.00 . B B . 648 LYS H    1 1 
       13 34933 2 2   7 LYS HA   H  -6.572  -2.745  10.317 1.00 . B B . 648 LYS HA   1 1 
       13 34934 2 2   7 LYS HB2  H  -6.597  -5.767  10.599 1.00 . B B . 648 LYS HB2  1 1 
       13 34935 2 2   7 LYS HB3  H  -5.406  -4.837   9.687 1.00 . B B . 648 LYS HB3  1 1 
       13 34936 2 2   7 LYS HD2  H  -4.629  -6.652  11.830 1.00 . B B . 648 LYS HD2  1 1 
       13 34937 2 2   7 LYS HD3  H  -3.461  -5.535  11.121 1.00 . B B . 648 LYS HD3  1 1 
       13 34938 2 2   7 LYS HE2  H  -3.088  -4.553  13.387 1.00 . B B . 648 LYS HE2  1 1 
       13 34939 2 2   7 LYS HE3  H  -4.165  -5.777  14.060 1.00 . B B . 648 LYS HE3  1 1 
       13 34940 2 2   7 LYS HG2  H  -4.807  -3.623  11.786 1.00 . B B . 648 LYS HG2  1 1 
       13 34941 2 2   7 LYS HG3  H  -5.918  -4.671  12.670 1.00 . B B . 648 LYS HG3  1 1 
       13 34942 2 2   7 LYS HZ1  H  -2.670  -7.428  13.709 1.00 . B B . 648 LYS HZ1  1 1 
       13 34943 2 2   7 LYS HZ2  H  -1.578  -6.143  13.915 1.00 . B B . 648 LYS HZ2  1 1 
       13 34944 2 2   7 LYS HZ3  H  -1.973  -6.685  12.353 1.00 . B B . 648 LYS HZ3  1 1 
       13 34945 2 2   7 LYS N    N  -8.032  -3.692  11.520 1.00 . B B . 648 LYS N    1 1 
       13 34946 2 2   7 LYS NZ   N  -2.337  -6.526  13.314 1.00 . B B . 648 LYS NZ   1 1 
       13 34947 2 2   7 LYS O    O  -8.902  -4.557   9.059 1.00 . B B . 648 LYS O    1 1 
       13 34948 2 2   8 ARG C    C  -8.216  -5.084   6.388 1.00 . B B . 649 ARG C    1 1 
       13 34949 2 2   8 ARG CA   C  -8.114  -3.588   6.682 1.00 . B B . 649 ARG CA   1 1 
       13 34950 2 2   8 ARG CB   C  -7.350  -2.897   5.549 1.00 . B B . 649 ARG CB   1 1 
       13 34951 2 2   8 ARG CD   C  -6.742  -0.692   4.544 1.00 . B B . 649 ARG CD   1 1 
       13 34952 2 2   8 ARG CG   C  -7.436  -1.379   5.722 1.00 . B B . 649 ARG CG   1 1 
       13 34953 2 2   8 ARG CZ   C  -4.443  -0.423   3.831 1.00 . B B . 649 ARG CZ   1 1 
       13 34954 2 2   8 ARG H    H  -6.554  -2.879   7.998 1.00 . B B . 649 ARG H    1 1 
       13 34955 2 2   8 ARG HA   H  -9.106  -3.168   6.758 1.00 . B B . 649 ARG HA   1 1 
       13 34956 2 2   8 ARG HB2  H  -6.315  -3.205   5.573 1.00 . B B . 649 ARG HB2  1 1 
       13 34957 2 2   8 ARG HB3  H  -7.786  -3.173   4.601 1.00 . B B . 649 ARG HB3  1 1 
       13 34958 2 2   8 ARG HD2  H  -7.248  -0.953   3.626 1.00 . B B . 649 ARG HD2  1 1 
       13 34959 2 2   8 ARG HD3  H  -6.774   0.379   4.681 1.00 . B B . 649 ARG HD3  1 1 
       13 34960 2 2   8 ARG HE   H  -5.051  -1.976   4.908 1.00 . B B . 649 ARG HE   1 1 
       13 34961 2 2   8 ARG HG2  H  -8.473  -1.079   5.755 1.00 . B B . 649 ARG HG2  1 1 
       13 34962 2 2   8 ARG HG3  H  -6.949  -1.092   6.640 1.00 . B B . 649 ARG HG3  1 1 
       13 34963 2 2   8 ARG HH11 H  -2.922  -1.667   4.216 1.00 . B B . 649 ARG HH11 1 1 
       13 34964 2 2   8 ARG HH12 H  -2.525  -0.266   3.278 1.00 . B B . 649 ARG HH12 1 1 
       13 34965 2 2   8 ARG HH21 H  -5.758   0.988   3.296 1.00 . B B . 649 ARG HH21 1 1 
       13 34966 2 2   8 ARG HH22 H  -4.130   1.237   2.758 1.00 . B B . 649 ARG HH22 1 1 
       13 34967 2 2   8 ARG N    N  -7.392  -3.391   7.973 1.00 . B B . 649 ARG N    1 1 
       13 34968 2 2   8 ARG NE   N  -5.323  -1.141   4.473 1.00 . B B . 649 ARG NE   1 1 
       13 34969 2 2   8 ARG NH1  N  -3.199  -0.816   3.771 1.00 . B B . 649 ARG NH1  1 1 
       13 34970 2 2   8 ARG NH2  N  -4.806   0.687   3.249 1.00 . B B . 649 ARG NH2  1 1 
       13 34971 2 2   8 ARG O    O  -7.342  -5.855   6.733 1.00 . B B . 649 ARG O    1 1 
       13 34972 2 2   9 LYS C    C  -8.468  -7.339   4.319 1.00 . B B . 650 LYS C    1 1 
       13 34973 2 2   9 LYS CA   C  -9.425  -6.958   5.450 1.00 . B B . 650 LYS CA   1 1 
       13 34974 2 2   9 LYS CB   C -10.865  -7.244   5.015 1.00 . B B . 650 LYS CB   1 1 
       13 34975 2 2   9 LYS CD   C -12.502  -9.038   4.430 1.00 . B B . 650 LYS CD   1 1 
       13 34976 2 2   9 LYS CE   C -12.776 -10.542   4.493 1.00 . B B . 650 LYS CE   1 1 
       13 34977 2 2   9 LYS CG   C -11.081  -8.755   4.924 1.00 . B B . 650 LYS CG   1 1 
       13 34978 2 2   9 LYS H    H  -9.973  -4.874   5.487 1.00 . B B . 650 LYS H    1 1 
       13 34979 2 2   9 LYS HA   H  -9.192  -7.538   6.330 1.00 . B B . 650 LYS HA   1 1 
       13 34980 2 2   9 LYS HB2  H -11.548  -6.823   5.738 1.00 . B B . 650 LYS HB2  1 1 
       13 34981 2 2   9 LYS HB3  H -11.043  -6.799   4.047 1.00 . B B . 650 LYS HB3  1 1 
       13 34982 2 2   9 LYS HD2  H -13.211  -8.515   5.056 1.00 . B B . 650 LYS HD2  1 1 
       13 34983 2 2   9 LYS HD3  H -12.602  -8.699   3.410 1.00 . B B . 650 LYS HD3  1 1 
       13 34984 2 2   9 LYS HE2  H -13.731 -10.754   4.035 1.00 . B B . 650 LYS HE2  1 1 
       13 34985 2 2   9 LYS HE3  H -11.997 -11.072   3.965 1.00 . B B . 650 LYS HE3  1 1 
       13 34986 2 2   9 LYS HG2  H -10.367  -9.181   4.234 1.00 . B B . 650 LYS HG2  1 1 
       13 34987 2 2   9 LYS HG3  H -10.948  -9.198   5.901 1.00 . B B . 650 LYS HG3  1 1 
       13 34988 2 2   9 LYS HZ1  H -11.837 -10.951   6.306 1.00 . B B . 650 LYS HZ1  1 1 
       13 34989 2 2   9 LYS HZ2  H -13.164 -11.957   5.971 1.00 . B B . 650 LYS HZ2  1 1 
       13 34990 2 2   9 LYS HZ3  H -13.415 -10.351   6.465 1.00 . B B . 650 LYS HZ3  1 1 
       13 34991 2 2   9 LYS N    N  -9.277  -5.507   5.756 1.00 . B B . 650 LYS N    1 1 
       13 34992 2 2   9 LYS NZ   N -12.799 -10.984   5.917 1.00 . B B . 650 LYS NZ   1 1 
       13 34993 2 2   9 LYS O    O  -8.523  -6.793   3.235 1.00 . B B . 650 LYS O    1 1 
       13 34994 2 2  10 SER C    C  -6.624 -10.230   3.426 1.00 . B B . 651 SER C    1 1 
       13 34995 2 2  10 SER CA   C  -6.633  -8.704   3.510 1.00 . B B . 651 SER CA   1 1 
       13 34996 2 2  10 SER CB   C  -5.233  -8.207   3.865 1.00 . B B . 651 SER CB   1 1 
       13 34997 2 2  10 SER H    H  -7.572  -8.704   5.448 1.00 . B B . 651 SER H    1 1 
       13 34998 2 2  10 SER HA   H  -6.932  -8.292   2.558 1.00 . B B . 651 SER HA   1 1 
       13 34999 2 2  10 SER HB2  H  -4.919  -8.645   4.797 1.00 . B B . 651 SER HB2  1 1 
       13 35000 2 2  10 SER HB3  H  -4.542  -8.495   3.085 1.00 . B B . 651 SER HB3  1 1 
       13 35001 2 2  10 SER HG   H  -5.771  -6.434   3.271 1.00 . B B . 651 SER HG   1 1 
       13 35002 2 2  10 SER N    N  -7.594  -8.277   4.565 1.00 . B B . 651 SER N    1 1 
       13 35003 2 2  10 SER O    O  -6.789 -10.914   4.415 1.00 . B B . 651 SER O    1 1 
       13 35004 2 2  10 SER OG   O  -5.257  -6.792   3.998 1.00 . B B . 651 SER OG   1 1 
       13 35005 2 2  11 ALA C    C  -6.230 -12.648   0.660 1.00 . B B . 652 ALA C    1 1 
       13 35006 2 2  11 ALA CA   C  -6.402 -12.255   2.128 1.00 . B B . 652 ALA CA   1 1 
       13 35007 2 2  11 ALA CB   C  -7.713 -12.832   2.663 1.00 . B B . 652 ALA CB   1 1 
       13 35008 2 2  11 ALA H    H  -6.289 -10.207   1.467 1.00 . B B . 652 ALA H    1 1 
       13 35009 2 2  11 ALA HA   H  -5.577 -12.651   2.703 1.00 . B B . 652 ALA HA   1 1 
       13 35010 2 2  11 ALA HB1  H  -7.580 -13.135   3.692 1.00 . B B . 652 ALA HB1  1 1 
       13 35011 2 2  11 ALA HB2  H  -7.999 -13.687   2.070 1.00 . B B . 652 ALA HB2  1 1 
       13 35012 2 2  11 ALA HB3  H  -8.485 -12.079   2.607 1.00 . B B . 652 ALA HB3  1 1 
       13 35013 2 2  11 ALA N    N  -6.425 -10.772   2.256 1.00 . B B . 652 ALA N    1 1 
       13 35014 2 2  11 ALA O    O  -6.791 -12.033  -0.232 1.00 . B B . 652 ALA O    1 1 
       13 35015 2 2  12 GLY C    C  -4.347 -15.369  -1.005 1.00 . B B . 653 GLY C    1 1 
       13 35016 2 2  12 GLY CA   C  -5.245 -14.130  -0.995 1.00 . B B . 653 GLY CA   1 1 
       13 35017 2 2  12 GLY H    H  -5.027 -14.154   1.146 1.00 . B B . 653 GLY H    1 1 
       13 35018 2 2  12 GLY HA2  H  -6.195 -14.377  -1.439 1.00 . B B . 653 GLY HA2  1 1 
       13 35019 2 2  12 GLY HA3  H  -4.773 -13.342  -1.561 1.00 . B B . 653 GLY HA3  1 1 
       13 35020 2 2  12 GLY N    N  -5.461 -13.676   0.407 1.00 . B B . 653 GLY N    1 1 
       13 35021 2 2  12 GLY O    O  -3.906 -15.837   0.027 1.00 . B B . 653 GLY O    1 1 
       13 35022 2 2  13 GLY C    C  -1.742 -16.691  -2.352 1.00 . B B . 654 GLY C    1 1 
       13 35023 2 2  13 GLY CA   C  -3.208 -17.113  -2.246 1.00 . B B . 654 GLY CA   1 1 
       13 35024 2 2  13 GLY H    H  -4.443 -15.509  -2.983 1.00 . B B . 654 GLY H    1 1 
       13 35025 2 2  13 GLY HA2  H  -3.347 -17.716  -1.360 1.00 . B B . 654 GLY HA2  1 1 
       13 35026 2 2  13 GLY HA3  H  -3.477 -17.690  -3.118 1.00 . B B . 654 GLY HA3  1 1 
       13 35027 2 2  13 GLY N    N  -4.075 -15.904  -2.164 1.00 . B B . 654 GLY N    1 1 
       13 35028 2 2  13 GLY O    O  -1.410 -15.527  -2.246 1.00 . B B . 654 GLY O    1 1 
       13 35029 2 2  14 GLY C    C   1.067 -16.644  -1.373 1.00 . B B . 655 GLY C    1 1 
       13 35030 2 2  14 GLY CA   C   0.585 -17.286  -2.677 1.00 . B B . 655 GLY CA   1 1 
       13 35031 2 2  14 GLY H    H  -1.149 -18.564  -2.645 1.00 . B B . 655 GLY H    1 1 
       13 35032 2 2  14 GLY HA2  H   1.156 -18.182  -2.876 1.00 . B B . 655 GLY HA2  1 1 
       13 35033 2 2  14 GLY HA3  H   0.723 -16.586  -3.488 1.00 . B B . 655 GLY HA3  1 1 
       13 35034 2 2  14 GLY N    N  -0.860 -17.631  -2.562 1.00 . B B . 655 GLY N    1 1 
       13 35035 2 2  14 GLY O    O   1.532 -15.522  -1.363 1.00 . B B . 655 GLY O    1 1 
       13 35036 2 2  15 PRO C    C   2.894 -16.537   1.087 1.00 . B B . 656 PRO C    1 1 
       13 35037 2 2  15 PRO CA   C   1.394 -16.849   1.053 1.00 . B B . 656 PRO CA   1 1 
       13 35038 2 2  15 PRO CB   C   1.059 -17.988   2.023 1.00 . B B . 656 PRO CB   1 1 
       13 35039 2 2  15 PRO CD   C   0.411 -18.717  -0.199 1.00 . B B . 656 PRO CD   1 1 
       13 35040 2 2  15 PRO CG   C   0.856 -19.204   1.179 1.00 . B B . 656 PRO CG   1 1 
       13 35041 2 2  15 PRO HA   H   0.828 -15.972   1.320 1.00 . B B . 656 PRO HA   1 1 
       13 35042 2 2  15 PRO HB2  H   1.879 -18.143   2.711 1.00 . B B . 656 PRO HB2  1 1 
       13 35043 2 2  15 PRO HB3  H   0.155 -17.762   2.565 1.00 . B B . 656 PRO HB3  1 1 
       13 35044 2 2  15 PRO HD2  H   0.828 -19.348  -0.971 1.00 . B B . 656 PRO HD2  1 1 
       13 35045 2 2  15 PRO HD3  H  -0.665 -18.691  -0.264 1.00 . B B . 656 PRO HD3  1 1 
       13 35046 2 2  15 PRO HG2  H   1.783 -19.756   1.099 1.00 . B B . 656 PRO HG2  1 1 
       13 35047 2 2  15 PRO HG3  H   0.088 -19.827   1.608 1.00 . B B . 656 PRO HG3  1 1 
       13 35048 2 2  15 PRO N    N   0.959 -17.356  -0.282 1.00 . B B . 656 PRO N    1 1 
       13 35049 2 2  15 PRO O    O   3.358 -15.766   1.904 1.00 . B B . 656 PRO O    1 1 
       13 35050 2 2  16 SER C    C   5.441 -15.847  -0.901 1.00 . B B . 657 SER C    1 1 
       13 35051 2 2  16 SER CA   C   5.119 -16.871   0.190 1.00 . B B . 657 SER CA   1 1 
       13 35052 2 2  16 SER CB   C   5.865 -18.174  -0.098 1.00 . B B . 657 SER CB   1 1 
       13 35053 2 2  16 SER H    H   3.257 -17.751  -0.441 1.00 . B B . 657 SER H    1 1 
       13 35054 2 2  16 SER HA   H   5.428 -16.484   1.150 1.00 . B B . 657 SER HA   1 1 
       13 35055 2 2  16 SER HB2  H   6.917 -17.971  -0.212 1.00 . B B . 657 SER HB2  1 1 
       13 35056 2 2  16 SER HB3  H   5.721 -18.860   0.726 1.00 . B B . 657 SER HB3  1 1 
       13 35057 2 2  16 SER HG   H   5.399 -18.071  -1.985 1.00 . B B . 657 SER HG   1 1 
       13 35058 2 2  16 SER N    N   3.652 -17.132   0.208 1.00 . B B . 657 SER N    1 1 
       13 35059 2 2  16 SER O    O   4.549 -15.533  -1.673 1.00 . B B . 657 SER O    1 1 
       13 35060 2 2  16 SER OXT  O   6.573 -15.395  -0.946 1.00 . B B . 657 SER OXT  1 1 
       13 35061 2 2  16 SER OG   O   5.366 -18.744  -1.301 1.00 . B B . 657 SER OG   1 1 
       14 35062 1 1   1 LEU C    C   6.766  12.015   6.507 1.00 . A A . 134 LEU C    1 1 
       14 35063 1 1   1 LEU CA   C   7.489  12.750   5.378 1.00 . A A . 134 LEU CA   1 1 
       14 35064 1 1   1 LEU CB   C   7.467  11.890   4.116 1.00 . A A . 134 LEU CB   1 1 
       14 35065 1 1   1 LEU CD1  C   8.121  11.801   1.718 1.00 . A A . 134 LEU CD1  1 1 
       14 35066 1 1   1 LEU CD2  C   7.890  14.009   2.847 1.00 . A A . 134 LEU CD2  1 1 
       14 35067 1 1   1 LEU CG   C   8.319  12.551   3.031 1.00 . A A . 134 LEU CG   1 1 
       14 35068 1 1   1 LEU H1   H   9.198  13.939   5.411 1.00 . A A . 134 LEU H1   1 1 
       14 35069 1 1   1 LEU H2   H   9.515  12.269   5.387 1.00 . A A . 134 LEU H2   1 1 
       14 35070 1 1   1 LEU H3   H   8.973  13.013   6.815 1.00 . A A . 134 LEU H3   1 1 
       14 35071 1 1   1 LEU HA   H   6.990  13.684   5.179 1.00 . A A . 134 LEU HA   1 1 
       14 35072 1 1   1 LEU HB2  H   7.866  10.911   4.342 1.00 . A A . 134 LEU HB2  1 1 
       14 35073 1 1   1 LEU HB3  H   6.452  11.793   3.765 1.00 . A A . 134 LEU HB3  1 1 
       14 35074 1 1   1 LEU HD11 H   7.695  12.471   0.986 1.00 . A A . 134 LEU HD11 1 1 
       14 35075 1 1   1 LEU HD12 H   7.452  10.971   1.879 1.00 . A A . 134 LEU HD12 1 1 
       14 35076 1 1   1 LEU HD13 H   9.073  11.436   1.364 1.00 . A A . 134 LEU HD13 1 1 
       14 35077 1 1   1 LEU HD21 H   6.816  14.083   2.935 1.00 . A A . 134 LEU HD21 1 1 
       14 35078 1 1   1 LEU HD22 H   8.196  14.353   1.871 1.00 . A A . 134 LEU HD22 1 1 
       14 35079 1 1   1 LEU HD23 H   8.357  14.620   3.606 1.00 . A A . 134 LEU HD23 1 1 
       14 35080 1 1   1 LEU HG   H   9.361  12.511   3.315 1.00 . A A . 134 LEU HG   1 1 
       14 35081 1 1   1 LEU N    N   8.900  13.013   5.778 1.00 . A A . 134 LEU N    1 1 
       14 35082 1 1   1 LEU O    O   5.725  12.441   6.969 1.00 . A A . 134 LEU O    1 1 
       14 35083 1 1   2 TYR C    C   7.539  10.194   9.300 1.00 . A A . 135 TYR C    1 1 
       14 35084 1 1   2 TYR CA   C   6.655  10.145   8.051 1.00 . A A . 135 TYR CA   1 1 
       14 35085 1 1   2 TYR CB   C   6.471   8.694   7.608 1.00 . A A . 135 TYR CB   1 1 
       14 35086 1 1   2 TYR CD1  C   4.547   9.288   6.081 1.00 . A A . 135 TYR CD1  1 1 
       14 35087 1 1   2 TYR CD2  C   6.408   8.018   5.180 1.00 . A A . 135 TYR CD2  1 1 
       14 35088 1 1   2 TYR CE1  C   3.924   9.262   4.828 1.00 . A A . 135 TYR CE1  1 1 
       14 35089 1 1   2 TYR CE2  C   5.782   7.991   3.928 1.00 . A A . 135 TYR CE2  1 1 
       14 35090 1 1   2 TYR CG   C   5.791   8.665   6.258 1.00 . A A . 135 TYR CG   1 1 
       14 35091 1 1   2 TYR CZ   C   4.541   8.613   3.752 1.00 . A A . 135 TYR CZ   1 1 
       14 35092 1 1   2 TYR H    H   8.145  10.588   6.564 1.00 . A A . 135 TYR H    1 1 
       14 35093 1 1   2 TYR HA   H   5.693  10.578   8.277 1.00 . A A . 135 TYR HA   1 1 
       14 35094 1 1   2 TYR HB2  H   7.436   8.213   7.536 1.00 . A A . 135 TYR HB2  1 1 
       14 35095 1 1   2 TYR HB3  H   5.860   8.170   8.328 1.00 . A A . 135 TYR HB3  1 1 
       14 35096 1 1   2 TYR HD1  H   4.068   9.787   6.910 1.00 . A A . 135 TYR HD1  1 1 
       14 35097 1 1   2 TYR HD2  H   7.365   7.538   5.316 1.00 . A A . 135 TYR HD2  1 1 
       14 35098 1 1   2 TYR HE1  H   2.965   9.742   4.691 1.00 . A A . 135 TYR HE1  1 1 
       14 35099 1 1   2 TYR HE2  H   6.258   7.491   3.098 1.00 . A A . 135 TYR HE2  1 1 
       14 35100 1 1   2 TYR HH   H   4.016   9.457   2.122 1.00 . A A . 135 TYR HH   1 1 
       14 35101 1 1   2 TYR N    N   7.308  10.913   6.954 1.00 . A A . 135 TYR N    1 1 
       14 35102 1 1   2 TYR O    O   8.749  10.255   9.213 1.00 . A A . 135 TYR O    1 1 
       14 35103 1 1   2 TYR OH   O   3.925   8.587   2.517 1.00 . A A . 135 TYR OH   1 1 
       14 35104 1 1   3 LYS C    C   7.659   8.897  12.461 1.00 . A A . 136 LYS C    1 1 
       14 35105 1 1   3 LYS CA   C   7.732  10.235  11.725 1.00 . A A . 136 LYS CA   1 1 
       14 35106 1 1   3 LYS CB   C   7.221  11.354  12.645 1.00 . A A . 136 LYS CB   1 1 
       14 35107 1 1   3 LYS CD   C   5.240  10.457  13.894 1.00 . A A . 136 LYS CD   1 1 
       14 35108 1 1   3 LYS CE   C   3.725  10.573  14.072 1.00 . A A . 136 LYS CE   1 1 
       14 35109 1 1   3 LYS CG   C   5.689  11.355  12.740 1.00 . A A . 136 LYS CG   1 1 
       14 35110 1 1   3 LYS H    H   5.961  10.133  10.499 1.00 . A A . 136 LYS H    1 1 
       14 35111 1 1   3 LYS HA   H   8.764  10.435  11.479 1.00 . A A . 136 LYS HA   1 1 
       14 35112 1 1   3 LYS HB2  H   7.633  11.204  13.631 1.00 . A A . 136 LYS HB2  1 1 
       14 35113 1 1   3 LYS HB3  H   7.555  12.306  12.263 1.00 . A A . 136 LYS HB3  1 1 
       14 35114 1 1   3 LYS HD2  H   5.498   9.436  13.674 1.00 . A A . 136 LYS HD2  1 1 
       14 35115 1 1   3 LYS HD3  H   5.731  10.766  14.804 1.00 . A A . 136 LYS HD3  1 1 
       14 35116 1 1   3 LYS HE2  H   3.318  11.201  13.293 1.00 . A A . 136 LYS HE2  1 1 
       14 35117 1 1   3 LYS HE3  H   3.279   9.591  14.013 1.00 . A A . 136 LYS HE3  1 1 
       14 35118 1 1   3 LYS HG2  H   5.347  12.362  12.921 1.00 . A A . 136 LYS HG2  1 1 
       14 35119 1 1   3 LYS HG3  H   5.260  10.995  11.821 1.00 . A A . 136 LYS HG3  1 1 
       14 35120 1 1   3 LYS HZ1  H   4.203  10.968  16.059 1.00 . A A . 136 LYS HZ1  1 1 
       14 35121 1 1   3 LYS HZ2  H   2.540  10.773  15.772 1.00 . A A . 136 LYS HZ2  1 1 
       14 35122 1 1   3 LYS HZ3  H   3.324  12.205  15.302 1.00 . A A . 136 LYS HZ3  1 1 
       14 35123 1 1   3 LYS N    N   6.937  10.179  10.461 1.00 . A A . 136 LYS N    1 1 
       14 35124 1 1   3 LYS NZ   N   3.426  11.175  15.402 1.00 . A A . 136 LYS NZ   1 1 
       14 35125 1 1   3 LYS O    O   6.758   8.109  12.262 1.00 . A A . 136 LYS O    1 1 
       14 35126 1 1   4 VAL C    C   7.240   7.136  14.700 1.00 . A A . 137 VAL C    1 1 
       14 35127 1 1   4 VAL CA   C   8.615   7.356  14.068 1.00 . A A . 137 VAL CA   1 1 
       14 35128 1 1   4 VAL CB   C   9.679   7.413  15.166 1.00 . A A . 137 VAL CB   1 1 
       14 35129 1 1   4 VAL CG1  C  11.029   7.781  14.552 1.00 . A A . 137 VAL CG1  1 1 
       14 35130 1 1   4 VAL CG2  C   9.285   8.470  16.200 1.00 . A A . 137 VAL CG2  1 1 
       14 35131 1 1   4 VAL H    H   9.329   9.292  13.454 1.00 . A A . 137 VAL H    1 1 
       14 35132 1 1   4 VAL HA   H   8.837   6.542  13.394 1.00 . A A . 137 VAL HA   1 1 
       14 35133 1 1   4 VAL HB   H   9.752   6.447  15.646 1.00 . A A . 137 VAL HB   1 1 
       14 35134 1 1   4 VAL HG11 H  11.779   7.819  15.329 1.00 . A A . 137 VAL HG11 1 1 
       14 35135 1 1   4 VAL HG12 H  10.956   8.747  14.074 1.00 . A A . 137 VAL HG12 1 1 
       14 35136 1 1   4 VAL HG13 H  11.307   7.037  13.820 1.00 . A A . 137 VAL HG13 1 1 
       14 35137 1 1   4 VAL HG21 H   8.722   8.004  16.996 1.00 . A A . 137 VAL HG21 1 1 
       14 35138 1 1   4 VAL HG22 H   8.678   9.228  15.727 1.00 . A A . 137 VAL HG22 1 1 
       14 35139 1 1   4 VAL HG23 H  10.176   8.925  16.608 1.00 . A A . 137 VAL HG23 1 1 
       14 35140 1 1   4 VAL N    N   8.613   8.639  13.313 1.00 . A A . 137 VAL N    1 1 
       14 35141 1 1   4 VAL O    O   6.578   8.067  15.098 1.00 . A A . 137 VAL O    1 1 
       14 35142 1 1   5 ASN C    C   4.367   6.131  14.475 1.00 . A A . 138 ASN C    1 1 
       14 35143 1 1   5 ASN CA   C   5.482   5.575  15.367 1.00 . A A . 138 ASN CA   1 1 
       14 35144 1 1   5 ASN CB   C   5.357   6.158  16.782 1.00 . A A . 138 ASN CB   1 1 
       14 35145 1 1   5 ASN CG   C   6.524   5.670  17.641 1.00 . A A . 138 ASN CG   1 1 
       14 35146 1 1   5 ASN H    H   7.381   5.180  14.436 1.00 . A A . 138 ASN H    1 1 
       14 35147 1 1   5 ASN HA   H   5.381   4.501  15.420 1.00 . A A . 138 ASN HA   1 1 
       14 35148 1 1   5 ASN HB2  H   5.361   7.235  16.740 1.00 . A A . 138 ASN HB2  1 1 
       14 35149 1 1   5 ASN HB3  H   4.430   5.824  17.223 1.00 . A A . 138 ASN HB3  1 1 
       14 35150 1 1   5 ASN HD21 H   6.335   7.124  18.978 1.00 . A A . 138 ASN HD21 1 1 
       14 35151 1 1   5 ASN HD22 H   7.589   6.021  19.278 1.00 . A A . 138 ASN HD22 1 1 
       14 35152 1 1   5 ASN N    N   6.816   5.903  14.778 1.00 . A A . 138 ASN N    1 1 
       14 35153 1 1   5 ASN ND2  N   6.842   6.327  18.722 1.00 . A A . 138 ASN ND2  1 1 
       14 35154 1 1   5 ASN O    O   3.245   6.309  14.908 1.00 . A A . 138 ASN O    1 1 
       14 35155 1 1   5 ASN OD1  O   7.155   4.680  17.323 1.00 . A A . 138 ASN OD1  1 1 
       14 35156 1 1   6 GLU C    C   2.946   5.694  11.603 1.00 . A A . 139 GLU C    1 1 
       14 35157 1 1   6 GLU CA   C   3.607   6.887  12.296 1.00 . A A . 139 GLU CA   1 1 
       14 35158 1 1   6 GLU CB   C   4.243   7.807  11.243 1.00 . A A . 139 GLU CB   1 1 
       14 35159 1 1   6 GLU CD   C   2.094   9.038  10.875 1.00 . A A . 139 GLU CD   1 1 
       14 35160 1 1   6 GLU CG   C   3.198   8.222  10.201 1.00 . A A . 139 GLU CG   1 1 
       14 35161 1 1   6 GLU H    H   5.565   6.212  12.893 1.00 . A A . 139 GLU H    1 1 
       14 35162 1 1   6 GLU HA   H   2.865   7.436  12.856 1.00 . A A . 139 GLU HA   1 1 
       14 35163 1 1   6 GLU HB2  H   4.626   8.691  11.729 1.00 . A A . 139 GLU HB2  1 1 
       14 35164 1 1   6 GLU HB3  H   5.052   7.288  10.753 1.00 . A A . 139 GLU HB3  1 1 
       14 35165 1 1   6 GLU HG2  H   3.676   8.825   9.440 1.00 . A A . 139 GLU HG2  1 1 
       14 35166 1 1   6 GLU HG3  H   2.769   7.345   9.741 1.00 . A A . 139 GLU HG3  1 1 
       14 35167 1 1   6 GLU N    N   4.658   6.377  13.225 1.00 . A A . 139 GLU N    1 1 
       14 35168 1 1   6 GLU O    O   3.559   4.665  11.405 1.00 . A A . 139 GLU O    1 1 
       14 35169 1 1   6 GLU OE1  O   0.993   9.055  10.351 1.00 . A A . 139 GLU OE1  1 1 
       14 35170 1 1   6 GLU OE2  O   2.370   9.632  11.904 1.00 . A A . 139 GLU OE2  1 1 
       14 35171 1 1   7 TYR C    C   1.057   4.903   9.044 1.00 . A A . 140 TYR C    1 1 
       14 35172 1 1   7 TYR CA   C   1.017   4.683  10.557 1.00 . A A . 140 TYR CA   1 1 
       14 35173 1 1   7 TYR CB   C  -0.438   4.609  11.025 1.00 . A A . 140 TYR CB   1 1 
       14 35174 1 1   7 TYR CD1  C  -0.297   3.142  13.070 1.00 . A A . 140 TYR CD1  1 1 
       14 35175 1 1   7 TYR CD2  C  -0.696   5.516  13.362 1.00 . A A . 140 TYR CD2  1 1 
       14 35176 1 1   7 TYR CE1  C  -0.333   2.966  14.458 1.00 . A A . 140 TYR CE1  1 1 
       14 35177 1 1   7 TYR CE2  C  -0.734   5.340  14.750 1.00 . A A . 140 TYR CE2  1 1 
       14 35178 1 1   7 TYR CG   C  -0.478   4.418  12.522 1.00 . A A . 140 TYR CG   1 1 
       14 35179 1 1   7 TYR CZ   C  -0.553   4.064  15.299 1.00 . A A . 140 TYR CZ   1 1 
       14 35180 1 1   7 TYR H    H   1.218   6.655  11.401 1.00 . A A . 140 TYR H    1 1 
       14 35181 1 1   7 TYR HA   H   1.522   3.760  10.801 1.00 . A A . 140 TYR HA   1 1 
       14 35182 1 1   7 TYR HB2  H  -0.947   5.525  10.765 1.00 . A A . 140 TYR HB2  1 1 
       14 35183 1 1   7 TYR HB3  H  -0.929   3.776  10.544 1.00 . A A . 140 TYR HB3  1 1 
       14 35184 1 1   7 TYR HD1  H  -0.127   2.296  12.422 1.00 . A A . 140 TYR HD1  1 1 
       14 35185 1 1   7 TYR HD2  H  -0.837   6.500  12.939 1.00 . A A . 140 TYR HD2  1 1 
       14 35186 1 1   7 TYR HE1  H  -0.194   1.982  14.882 1.00 . A A . 140 TYR HE1  1 1 
       14 35187 1 1   7 TYR HE2  H  -0.902   6.187  15.398 1.00 . A A . 140 TYR HE2  1 1 
       14 35188 1 1   7 TYR HH   H  -0.229   3.023  16.866 1.00 . A A . 140 TYR HH   1 1 
       14 35189 1 1   7 TYR N    N   1.700   5.819  11.234 1.00 . A A . 140 TYR N    1 1 
       14 35190 1 1   7 TYR O    O   0.421   5.796   8.517 1.00 . A A . 140 TYR O    1 1 
       14 35191 1 1   7 TYR OH   O  -0.589   3.890  16.668 1.00 . A A . 140 TYR OH   1 1 
       14 35192 1 1   8 VAL C    C   1.735   2.887   6.192 1.00 . A A . 141 VAL C    1 1 
       14 35193 1 1   8 VAL CA   C   1.896   4.250   6.867 1.00 . A A . 141 VAL CA   1 1 
       14 35194 1 1   8 VAL CB   C   3.263   4.836   6.506 1.00 . A A . 141 VAL CB   1 1 
       14 35195 1 1   8 VAL CG1  C   3.387   6.250   7.076 1.00 . A A . 141 VAL CG1  1 1 
       14 35196 1 1   8 VAL CG2  C   4.363   3.960   7.105 1.00 . A A . 141 VAL CG2  1 1 
       14 35197 1 1   8 VAL H    H   2.309   3.385   8.794 1.00 . A A . 141 VAL H    1 1 
       14 35198 1 1   8 VAL HA   H   1.117   4.916   6.524 1.00 . A A . 141 VAL HA   1 1 
       14 35199 1 1   8 VAL HB   H   3.369   4.870   5.431 1.00 . A A . 141 VAL HB   1 1 
       14 35200 1 1   8 VAL HG11 H   2.408   6.704   7.134 1.00 . A A . 141 VAL HG11 1 1 
       14 35201 1 1   8 VAL HG12 H   4.021   6.842   6.433 1.00 . A A . 141 VAL HG12 1 1 
       14 35202 1 1   8 VAL HG13 H   3.821   6.203   8.063 1.00 . A A . 141 VAL HG13 1 1 
       14 35203 1 1   8 VAL HG21 H   4.202   2.932   6.817 1.00 . A A . 141 VAL HG21 1 1 
       14 35204 1 1   8 VAL HG22 H   4.337   4.040   8.182 1.00 . A A . 141 VAL HG22 1 1 
       14 35205 1 1   8 VAL HG23 H   5.325   4.291   6.742 1.00 . A A . 141 VAL HG23 1 1 
       14 35206 1 1   8 VAL N    N   1.804   4.095   8.345 1.00 . A A . 141 VAL N    1 1 
       14 35207 1 1   8 VAL O    O   1.952   1.853   6.793 1.00 . A A . 141 VAL O    1 1 
       14 35208 1 1   9 ASP C    C   2.534   1.193   3.593 1.00 . A A . 142 ASP C    1 1 
       14 35209 1 1   9 ASP CA   C   1.195   1.594   4.216 1.00 . A A . 142 ASP CA   1 1 
       14 35210 1 1   9 ASP CB   C   0.145   1.760   3.115 1.00 . A A . 142 ASP CB   1 1 
       14 35211 1 1   9 ASP CG   C  -0.148   0.399   2.480 1.00 . A A . 142 ASP CG   1 1 
       14 35212 1 1   9 ASP H    H   1.199   3.728   4.479 1.00 . A A . 142 ASP H    1 1 
       14 35213 1 1   9 ASP HA   H   0.876   0.828   4.907 1.00 . A A . 142 ASP HA   1 1 
       14 35214 1 1   9 ASP HB2  H  -0.762   2.162   3.542 1.00 . A A . 142 ASP HB2  1 1 
       14 35215 1 1   9 ASP HB3  H   0.519   2.434   2.360 1.00 . A A . 142 ASP HB3  1 1 
       14 35216 1 1   9 ASP N    N   1.363   2.881   4.944 1.00 . A A . 142 ASP N    1 1 
       14 35217 1 1   9 ASP O    O   3.172   1.980   2.920 1.00 . A A . 142 ASP O    1 1 
       14 35218 1 1   9 ASP OD1  O   0.432  -0.577   2.924 1.00 . A A . 142 ASP OD1  1 1 
       14 35219 1 1   9 ASP OD2  O  -0.952   0.358   1.561 1.00 . A A . 142 ASP OD2  1 1 
       14 35220 1 1  10 ALA C    C   4.002  -1.555   2.186 1.00 . A A . 143 ALA C    1 1 
       14 35221 1 1  10 ALA CA   C   4.266  -0.469   3.229 1.00 . A A . 143 ALA CA   1 1 
       14 35222 1 1  10 ALA CB   C   5.156  -1.033   4.340 1.00 . A A . 143 ALA CB   1 1 
       14 35223 1 1  10 ALA H    H   2.435  -0.638   4.355 1.00 . A A . 143 ALA H    1 1 
       14 35224 1 1  10 ALA HA   H   4.763   0.367   2.759 1.00 . A A . 143 ALA HA   1 1 
       14 35225 1 1  10 ALA HB1  H   5.391  -2.065   4.123 1.00 . A A . 143 ALA HB1  1 1 
       14 35226 1 1  10 ALA HB2  H   4.635  -0.973   5.283 1.00 . A A . 143 ALA HB2  1 1 
       14 35227 1 1  10 ALA HB3  H   6.070  -0.460   4.396 1.00 . A A . 143 ALA HB3  1 1 
       14 35228 1 1  10 ALA N    N   2.966  -0.021   3.809 1.00 . A A . 143 ALA N    1 1 
       14 35229 1 1  10 ALA O    O   3.144  -2.399   2.359 1.00 . A A . 143 ALA O    1 1 
       14 35230 1 1  11 ARG C    C   5.652  -3.556   0.026 1.00 . A A . 144 ARG C    1 1 
       14 35231 1 1  11 ARG CA   C   4.503  -2.551   0.034 1.00 . A A . 144 ARG CA   1 1 
       14 35232 1 1  11 ARG CB   C   4.458  -1.858  -1.328 1.00 . A A . 144 ARG CB   1 1 
       14 35233 1 1  11 ARG CD   C   4.565  -2.412  -3.761 1.00 . A A . 144 ARG CD   1 1 
       14 35234 1 1  11 ARG CG   C   4.028  -2.862  -2.402 1.00 . A A . 144 ARG CG   1 1 
       14 35235 1 1  11 ARG CZ   C   6.787  -2.102  -4.674 1.00 . A A . 144 ARG CZ   1 1 
       14 35236 1 1  11 ARG H    H   5.401  -0.833   0.976 1.00 . A A . 144 ARG H    1 1 
       14 35237 1 1  11 ARG HA   H   3.571  -3.065   0.207 1.00 . A A . 144 ARG HA   1 1 
       14 35238 1 1  11 ARG HB2  H   3.753  -1.042  -1.294 1.00 . A A . 144 ARG HB2  1 1 
       14 35239 1 1  11 ARG HB3  H   5.439  -1.476  -1.569 1.00 . A A . 144 ARG HB3  1 1 
       14 35240 1 1  11 ARG HD2  H   4.014  -2.904  -4.548 1.00 . A A . 144 ARG HD2  1 1 
       14 35241 1 1  11 ARG HD3  H   4.453  -1.344  -3.854 1.00 . A A . 144 ARG HD3  1 1 
       14 35242 1 1  11 ARG HE   H   6.373  -3.502  -3.330 1.00 . A A . 144 ARG HE   1 1 
       14 35243 1 1  11 ARG HG2  H   4.423  -3.839  -2.165 1.00 . A A . 144 ARG HG2  1 1 
       14 35244 1 1  11 ARG HG3  H   2.951  -2.908  -2.441 1.00 . A A . 144 ARG HG3  1 1 
       14 35245 1 1  11 ARG HH11 H   8.422  -3.162  -4.220 1.00 . A A . 144 ARG HH11 1 1 
       14 35246 1 1  11 ARG HH12 H   8.647  -1.902  -5.387 1.00 . A A . 144 ARG HH12 1 1 
       14 35247 1 1  11 ARG HH21 H   5.333  -0.885  -5.318 1.00 . A A . 144 ARG HH21 1 1 
       14 35248 1 1  11 ARG HH22 H   6.898  -0.612  -6.009 1.00 . A A . 144 ARG HH22 1 1 
       14 35249 1 1  11 ARG N    N   4.723  -1.530   1.099 1.00 . A A . 144 ARG N    1 1 
       14 35250 1 1  11 ARG NE   N   6.008  -2.768  -3.867 1.00 . A A . 144 ARG NE   1 1 
       14 35251 1 1  11 ARG NH1  N   8.051  -2.413  -4.767 1.00 . A A . 144 ARG NH1  1 1 
       14 35252 1 1  11 ARG NH2  N   6.301  -1.123  -5.390 1.00 . A A . 144 ARG NH2  1 1 
       14 35253 1 1  11 ARG O    O   6.799  -3.207   0.224 1.00 . A A . 144 ARG O    1 1 
       14 35254 1 1  12 ASP C    C   6.903  -5.927  -1.743 1.00 . A A . 145 ASP C    1 1 
       14 35255 1 1  12 ASP CA   C   6.431  -5.818  -0.293 1.00 . A A . 145 ASP CA   1 1 
       14 35256 1 1  12 ASP CB   C   5.889  -7.171   0.174 1.00 . A A . 145 ASP CB   1 1 
       14 35257 1 1  12 ASP CG   C   7.032  -8.186   0.235 1.00 . A A . 145 ASP CG   1 1 
       14 35258 1 1  12 ASP H    H   4.426  -5.053  -0.415 1.00 . A A . 145 ASP H    1 1 
       14 35259 1 1  12 ASP HA   H   7.256  -5.516   0.337 1.00 . A A . 145 ASP HA   1 1 
       14 35260 1 1  12 ASP HB2  H   5.449  -7.063   1.155 1.00 . A A . 145 ASP HB2  1 1 
       14 35261 1 1  12 ASP HB3  H   5.139  -7.518  -0.521 1.00 . A A . 145 ASP HB3  1 1 
       14 35262 1 1  12 ASP N    N   5.354  -4.798  -0.235 1.00 . A A . 145 ASP N    1 1 
       14 35263 1 1  12 ASP O    O   6.202  -6.424  -2.594 1.00 . A A . 145 ASP O    1 1 
       14 35264 1 1  12 ASP OD1  O   8.165  -7.785   0.025 1.00 . A A . 145 ASP OD1  1 1 
       14 35265 1 1  12 ASP OD2  O   6.755  -9.345   0.491 1.00 . A A . 145 ASP OD2  1 1 
       14 35266 1 1  13 THR C    C   8.572  -6.937  -3.963 1.00 . A A . 146 THR C    1 1 
       14 35267 1 1  13 THR CA   C   8.593  -5.502  -3.424 1.00 . A A . 146 THR CA   1 1 
       14 35268 1 1  13 THR CB   C  10.029  -4.983  -3.428 1.00 . A A . 146 THR CB   1 1 
       14 35269 1 1  13 THR CG2  C  10.576  -5.021  -4.847 1.00 . A A . 146 THR CG2  1 1 
       14 35270 1 1  13 THR H    H   8.619  -5.033  -1.333 1.00 . A A . 146 THR H    1 1 
       14 35271 1 1  13 THR HA   H   7.987  -4.871  -4.057 1.00 . A A . 146 THR HA   1 1 
       14 35272 1 1  13 THR HB   H  10.639  -5.611  -2.796 1.00 . A A . 146 THR HB   1 1 
       14 35273 1 1  13 THR HG1  H  10.882  -3.524  -2.466 1.00 . A A . 146 THR HG1  1 1 
       14 35274 1 1  13 THR HG21 H   9.876  -4.540  -5.512 1.00 . A A . 146 THR HG21 1 1 
       14 35275 1 1  13 THR HG22 H  10.713  -6.048  -5.148 1.00 . A A . 146 THR HG22 1 1 
       14 35276 1 1  13 THR HG23 H  11.522  -4.504  -4.881 1.00 . A A . 146 THR HG23 1 1 
       14 35277 1 1  13 THR N    N   8.076  -5.448  -2.032 1.00 . A A . 146 THR N    1 1 
       14 35278 1 1  13 THR O    O   8.366  -7.163  -5.139 1.00 . A A . 146 THR O    1 1 
       14 35279 1 1  13 THR OG1  O  10.053  -3.651  -2.935 1.00 . A A . 146 THR OG1  1 1 
       14 35280 1 1  14 ASN C    C   7.483  -9.754  -4.167 1.00 . A A . 147 ASN C    1 1 
       14 35281 1 1  14 ASN CA   C   8.845  -9.320  -3.606 1.00 . A A . 147 ASN CA   1 1 
       14 35282 1 1  14 ASN CB   C   9.227 -10.232  -2.439 1.00 . A A . 147 ASN CB   1 1 
       14 35283 1 1  14 ASN CG   C  10.617  -9.849  -1.931 1.00 . A A . 147 ASN CG   1 1 
       14 35284 1 1  14 ASN H    H   9.005  -7.703  -2.187 1.00 . A A . 147 ASN H    1 1 
       14 35285 1 1  14 ASN HA   H   9.592  -9.414  -4.380 1.00 . A A . 147 ASN HA   1 1 
       14 35286 1 1  14 ASN HB2  H   8.506 -10.118  -1.643 1.00 . A A . 147 ASN HB2  1 1 
       14 35287 1 1  14 ASN HB3  H   9.237 -11.259  -2.773 1.00 . A A . 147 ASN HB3  1 1 
       14 35288 1 1  14 ASN HD21 H  10.102  -9.950  -0.017 1.00 . A A . 147 ASN HD21 1 1 
       14 35289 1 1  14 ASN HD22 H  11.717  -9.519  -0.311 1.00 . A A . 147 ASN HD22 1 1 
       14 35290 1 1  14 ASN N    N   8.816  -7.905  -3.127 1.00 . A A . 147 ASN N    1 1 
       14 35291 1 1  14 ASN ND2  N  10.829  -9.767  -0.647 1.00 . A A . 147 ASN ND2  1 1 
       14 35292 1 1  14 ASN O    O   7.421 -10.460  -5.155 1.00 . A A . 147 ASN O    1 1 
       14 35293 1 1  14 ASN OD1  O  11.519  -9.617  -2.712 1.00 . A A . 147 ASN OD1  1 1 
       14 35294 1 1  15 MET C    C   4.279  -8.565  -4.579 1.00 . A A . 148 MET C    1 1 
       14 35295 1 1  15 MET CA   C   5.054  -9.780  -4.069 1.00 . A A . 148 MET CA   1 1 
       14 35296 1 1  15 MET CB   C   4.260 -10.439  -2.940 1.00 . A A . 148 MET CB   1 1 
       14 35297 1 1  15 MET CE   C   3.827 -11.252  -0.053 1.00 . A A . 148 MET CE   1 1 
       14 35298 1 1  15 MET CG   C   4.992 -11.694  -2.465 1.00 . A A . 148 MET CG   1 1 
       14 35299 1 1  15 MET H    H   6.462  -8.798  -2.752 1.00 . A A . 148 MET H    1 1 
       14 35300 1 1  15 MET HA   H   5.180 -10.487  -4.875 1.00 . A A . 148 MET HA   1 1 
       14 35301 1 1  15 MET HB2  H   4.161  -9.746  -2.117 1.00 . A A . 148 MET HB2  1 1 
       14 35302 1 1  15 MET HB3  H   3.279 -10.712  -3.301 1.00 . A A . 148 MET HB3  1 1 
       14 35303 1 1  15 MET HE1  H   4.743 -10.677  -0.048 1.00 . A A . 148 MET HE1  1 1 
       14 35304 1 1  15 MET HE2  H   3.664 -11.674   0.925 1.00 . A A . 148 MET HE2  1 1 
       14 35305 1 1  15 MET HE3  H   2.994 -10.612  -0.311 1.00 . A A . 148 MET HE3  1 1 
       14 35306 1 1  15 MET HG2  H   5.198 -12.333  -3.311 1.00 . A A . 148 MET HG2  1 1 
       14 35307 1 1  15 MET HG3  H   5.923 -11.409  -1.995 1.00 . A A . 148 MET HG3  1 1 
       14 35308 1 1  15 MET N    N   6.397  -9.359  -3.553 1.00 . A A . 148 MET N    1 1 
       14 35309 1 1  15 MET O    O   3.306  -8.692  -5.296 1.00 . A A . 148 MET O    1 1 
       14 35310 1 1  15 MET SD   S   3.960 -12.582  -1.273 1.00 . A A . 148 MET SD   1 1 
       14 35311 1 1  16 GLY C    C   2.655  -6.046  -3.905 1.00 . A A . 149 GLY C    1 1 
       14 35312 1 1  16 GLY CA   C   3.979  -6.166  -4.663 1.00 . A A . 149 GLY CA   1 1 
       14 35313 1 1  16 GLY H    H   5.476  -7.313  -3.631 1.00 . A A . 149 GLY H    1 1 
       14 35314 1 1  16 GLY HA2  H   4.591  -5.297  -4.466 1.00 . A A . 149 GLY HA2  1 1 
       14 35315 1 1  16 GLY HA3  H   3.779  -6.235  -5.720 1.00 . A A . 149 GLY HA3  1 1 
       14 35316 1 1  16 GLY N    N   4.695  -7.390  -4.209 1.00 . A A . 149 GLY N    1 1 
       14 35317 1 1  16 GLY O    O   1.711  -5.448  -4.378 1.00 . A A . 149 GLY O    1 1 
       14 35318 1 1  17 ALA C    C   1.401  -5.411  -0.918 1.00 . A A . 150 ALA C    1 1 
       14 35319 1 1  17 ALA CA   C   1.308  -6.539  -1.950 1.00 . A A . 150 ALA CA   1 1 
       14 35320 1 1  17 ALA CB   C   1.073  -7.868  -1.230 1.00 . A A . 150 ALA CB   1 1 
       14 35321 1 1  17 ALA H    H   3.348  -7.098  -2.367 1.00 . A A . 150 ALA H    1 1 
       14 35322 1 1  17 ALA HA   H   0.484  -6.344  -2.621 1.00 . A A . 150 ALA HA   1 1 
       14 35323 1 1  17 ALA HB1  H   0.012  -8.061  -1.168 1.00 . A A . 150 ALA HB1  1 1 
       14 35324 1 1  17 ALA HB2  H   1.489  -7.818  -0.235 1.00 . A A . 150 ALA HB2  1 1 
       14 35325 1 1  17 ALA HB3  H   1.553  -8.664  -1.781 1.00 . A A . 150 ALA HB3  1 1 
       14 35326 1 1  17 ALA N    N   2.576  -6.615  -2.732 1.00 . A A . 150 ALA N    1 1 
       14 35327 1 1  17 ALA O    O   2.451  -5.142  -0.372 1.00 . A A . 150 ALA O    1 1 
       14 35328 1 1  18 TRP C    C  -0.414  -4.072   1.615 1.00 . A A . 151 TRP C    1 1 
       14 35329 1 1  18 TRP CA   C   0.321  -3.639   0.343 1.00 . A A . 151 TRP CA   1 1 
       14 35330 1 1  18 TRP CB   C  -0.385  -2.418  -0.252 1.00 . A A . 151 TRP CB   1 1 
       14 35331 1 1  18 TRP CD1  C   0.375  -2.515  -2.660 1.00 . A A . 151 TRP CD1  1 1 
       14 35332 1 1  18 TRP CD2  C   1.241  -0.760  -1.552 1.00 . A A . 151 TRP CD2  1 1 
       14 35333 1 1  18 TRP CE2  C   1.743  -0.693  -2.873 1.00 . A A . 151 TRP CE2  1 1 
       14 35334 1 1  18 TRP CE3  C   1.637   0.237  -0.642 1.00 . A A . 151 TRP CE3  1 1 
       14 35335 1 1  18 TRP CG   C   0.376  -1.927  -1.442 1.00 . A A . 151 TRP CG   1 1 
       14 35336 1 1  18 TRP CH2  C   2.987   1.309  -2.362 1.00 . A A . 151 TRP CH2  1 1 
       14 35337 1 1  18 TRP CZ2  C   2.605   0.326  -3.278 1.00 . A A . 151 TRP CZ2  1 1 
       14 35338 1 1  18 TRP CZ3  C   2.504   1.265  -1.045 1.00 . A A . 151 TRP CZ3  1 1 
       14 35339 1 1  18 TRP H    H  -0.531  -4.988  -1.106 1.00 . A A . 151 TRP H    1 1 
       14 35340 1 1  18 TRP HA   H   1.341  -3.383   0.585 1.00 . A A . 151 TRP HA   1 1 
       14 35341 1 1  18 TRP HB2  H  -1.385  -2.692  -0.554 1.00 . A A . 151 TRP HB2  1 1 
       14 35342 1 1  18 TRP HB3  H  -0.435  -1.635   0.490 1.00 . A A . 151 TRP HB3  1 1 
       14 35343 1 1  18 TRP HD1  H  -0.168  -3.409  -2.925 1.00 . A A . 151 TRP HD1  1 1 
       14 35344 1 1  18 TRP HE1  H   1.358  -1.999  -4.451 1.00 . A A . 151 TRP HE1  1 1 
       14 35345 1 1  18 TRP HE3  H   1.270   0.213   0.374 1.00 . A A . 151 TRP HE3  1 1 
       14 35346 1 1  18 TRP HH2  H   3.655   2.102  -2.665 1.00 . A A . 151 TRP HH2  1 1 
       14 35347 1 1  18 TRP HZ2  H   2.974   0.356  -4.292 1.00 . A A . 151 TRP HZ2  1 1 
       14 35348 1 1  18 TRP HZ3  H   2.801   2.026  -0.339 1.00 . A A . 151 TRP HZ3  1 1 
       14 35349 1 1  18 TRP N    N   0.304  -4.751  -0.650 1.00 . A A . 151 TRP N    1 1 
       14 35350 1 1  18 TRP NE1  N   1.186  -1.785  -3.510 1.00 . A A . 151 TRP NE1  1 1 
       14 35351 1 1  18 TRP O    O  -1.447  -4.710   1.562 1.00 . A A . 151 TRP O    1 1 
       14 35352 1 1  19 PHE C    C  -0.324  -3.009   5.081 1.00 . A A . 152 PHE C    1 1 
       14 35353 1 1  19 PHE CA   C  -0.565  -4.099   4.034 1.00 . A A . 152 PHE CA   1 1 
       14 35354 1 1  19 PHE CB   C  -0.012  -5.436   4.535 1.00 . A A . 152 PHE CB   1 1 
       14 35355 1 1  19 PHE CD1  C   2.386  -4.664   4.637 1.00 . A A . 152 PHE CD1  1 1 
       14 35356 1 1  19 PHE CD2  C   1.832  -6.589   3.271 1.00 . A A . 152 PHE CD2  1 1 
       14 35357 1 1  19 PHE CE1  C   3.729  -4.787   4.263 1.00 . A A . 152 PHE CE1  1 1 
       14 35358 1 1  19 PHE CE2  C   3.174  -6.713   2.897 1.00 . A A . 152 PHE CE2  1 1 
       14 35359 1 1  19 PHE CG   C   1.438  -5.566   4.140 1.00 . A A . 152 PHE CG   1 1 
       14 35360 1 1  19 PHE CZ   C   4.124  -5.811   3.393 1.00 . A A . 152 PHE CZ   1 1 
       14 35361 1 1  19 PHE H    H   0.937  -3.201   2.779 1.00 . A A . 152 PHE H    1 1 
       14 35362 1 1  19 PHE HA   H  -1.627  -4.196   3.860 1.00 . A A . 152 PHE HA   1 1 
       14 35363 1 1  19 PHE HB2  H  -0.097  -5.478   5.612 1.00 . A A . 152 PHE HB2  1 1 
       14 35364 1 1  19 PHE HB3  H  -0.577  -6.246   4.098 1.00 . A A . 152 PHE HB3  1 1 
       14 35365 1 1  19 PHE HD1  H   2.083  -3.876   5.309 1.00 . A A . 152 PHE HD1  1 1 
       14 35366 1 1  19 PHE HD2  H   1.100  -7.284   2.889 1.00 . A A . 152 PHE HD2  1 1 
       14 35367 1 1  19 PHE HE1  H   4.461  -4.092   4.645 1.00 . A A . 152 PHE HE1  1 1 
       14 35368 1 1  19 PHE HE2  H   3.477  -7.502   2.226 1.00 . A A . 152 PHE HE2  1 1 
       14 35369 1 1  19 PHE HZ   H   5.161  -5.905   3.105 1.00 . A A . 152 PHE HZ   1 1 
       14 35370 1 1  19 PHE N    N   0.107  -3.721   2.759 1.00 . A A . 152 PHE N    1 1 
       14 35371 1 1  19 PHE O    O   0.570  -2.197   4.951 1.00 . A A . 152 PHE O    1 1 
       14 35372 1 1  20 GLU C    C   0.427  -2.093   7.831 1.00 . A A . 153 GLU C    1 1 
       14 35373 1 1  20 GLU CA   C  -0.941  -1.936   7.163 1.00 . A A . 153 GLU CA   1 1 
       14 35374 1 1  20 GLU CB   C  -2.039  -2.084   8.216 1.00 . A A . 153 GLU CB   1 1 
       14 35375 1 1  20 GLU CD   C  -4.486  -1.891   8.657 1.00 . A A . 153 GLU CD   1 1 
       14 35376 1 1  20 GLU CG   C  -3.396  -1.755   7.594 1.00 . A A . 153 GLU CG   1 1 
       14 35377 1 1  20 GLU H    H  -1.840  -3.639   6.196 1.00 . A A . 153 GLU H    1 1 
       14 35378 1 1  20 GLU HA   H  -1.009  -0.957   6.711 1.00 . A A . 153 GLU HA   1 1 
       14 35379 1 1  20 GLU HB2  H  -2.048  -3.100   8.585 1.00 . A A . 153 GLU HB2  1 1 
       14 35380 1 1  20 GLU HB3  H  -1.847  -1.407   9.034 1.00 . A A . 153 GLU HB3  1 1 
       14 35381 1 1  20 GLU HG2  H  -3.384  -0.743   7.215 1.00 . A A . 153 GLU HG2  1 1 
       14 35382 1 1  20 GLU HG3  H  -3.598  -2.440   6.784 1.00 . A A . 153 GLU HG3  1 1 
       14 35383 1 1  20 GLU N    N  -1.121  -2.978   6.113 1.00 . A A . 153 GLU N    1 1 
       14 35384 1 1  20 GLU O    O   0.852  -3.186   8.155 1.00 . A A . 153 GLU O    1 1 
       14 35385 1 1  20 GLU OE1  O  -5.526  -1.277   8.496 1.00 . A A . 153 GLU OE1  1 1 
       14 35386 1 1  20 GLU OE2  O  -4.265  -2.616   9.610 1.00 . A A . 153 GLU OE2  1 1 
       14 35387 1 1  21 ALA C    C   2.682   0.197   9.514 1.00 . A A . 154 ALA C    1 1 
       14 35388 1 1  21 ALA CA   C   2.446  -1.081   8.708 1.00 . A A . 154 ALA CA   1 1 
       14 35389 1 1  21 ALA CB   C   3.534  -1.222   7.642 1.00 . A A . 154 ALA CB   1 1 
       14 35390 1 1  21 ALA H    H   0.746  -0.134   7.789 1.00 . A A . 154 ALA H    1 1 
       14 35391 1 1  21 ALA HA   H   2.474  -1.937   9.368 1.00 . A A . 154 ALA HA   1 1 
       14 35392 1 1  21 ALA HB1  H   3.155  -1.804   6.815 1.00 . A A . 154 ALA HB1  1 1 
       14 35393 1 1  21 ALA HB2  H   4.394  -1.719   8.068 1.00 . A A . 154 ALA HB2  1 1 
       14 35394 1 1  21 ALA HB3  H   3.824  -0.242   7.292 1.00 . A A . 154 ALA HB3  1 1 
       14 35395 1 1  21 ALA N    N   1.113  -1.005   8.051 1.00 . A A . 154 ALA N    1 1 
       14 35396 1 1  21 ALA O    O   2.174   1.249   9.180 1.00 . A A . 154 ALA O    1 1 
       14 35397 1 1  22 GLN C    C   5.201   1.664  11.352 1.00 . A A . 155 GLN C    1 1 
       14 35398 1 1  22 GLN CA   C   3.710   1.325  11.401 1.00 . A A . 155 GLN CA   1 1 
       14 35399 1 1  22 GLN CB   C   3.302   1.052  12.849 1.00 . A A . 155 GLN CB   1 1 
       14 35400 1 1  22 GLN CD   C   3.038   2.066  15.119 1.00 . A A . 155 GLN CD   1 1 
       14 35401 1 1  22 GLN CG   C   3.467   2.330  13.675 1.00 . A A . 155 GLN CG   1 1 
       14 35402 1 1  22 GLN H    H   3.841  -0.747  10.821 1.00 . A A . 155 GLN H    1 1 
       14 35403 1 1  22 GLN HA   H   3.142   2.160  11.020 1.00 . A A . 155 GLN HA   1 1 
       14 35404 1 1  22 GLN HB2  H   2.269   0.734  12.878 1.00 . A A . 155 GLN HB2  1 1 
       14 35405 1 1  22 GLN HB3  H   3.930   0.276  13.261 1.00 . A A . 155 GLN HB3  1 1 
       14 35406 1 1  22 GLN HE21 H   3.687   3.823  15.778 1.00 . A A . 155 GLN HE21 1 1 
       14 35407 1 1  22 GLN HE22 H   2.984   2.820  16.954 1.00 . A A . 155 GLN HE22 1 1 
       14 35408 1 1  22 GLN HG2  H   4.502   2.638  13.655 1.00 . A A . 155 GLN HG2  1 1 
       14 35409 1 1  22 GLN HG3  H   2.850   3.111  13.255 1.00 . A A . 155 GLN HG3  1 1 
       14 35410 1 1  22 GLN N    N   3.444   0.114  10.571 1.00 . A A . 155 GLN N    1 1 
       14 35411 1 1  22 GLN NE2  N   3.255   2.979  16.026 1.00 . A A . 155 GLN NE2  1 1 
       14 35412 1 1  22 GLN O    O   6.043   0.789  11.294 1.00 . A A . 155 GLN O    1 1 
       14 35413 1 1  22 GLN OE1  O   2.503   1.019  15.425 1.00 . A A . 155 GLN OE1  1 1 
       14 35414 1 1  23 VAL C    C   7.581   3.064  12.729 1.00 . A A . 156 VAL C    1 1 
       14 35415 1 1  23 VAL CA   C   6.977   3.305  11.347 1.00 . A A . 156 VAL CA   1 1 
       14 35416 1 1  23 VAL CB   C   7.107   4.786  10.986 1.00 . A A . 156 VAL CB   1 1 
       14 35417 1 1  23 VAL CG1  C   8.580   5.131  10.763 1.00 . A A . 156 VAL CG1  1 1 
       14 35418 1 1  23 VAL CG2  C   6.317   5.070   9.707 1.00 . A A . 156 VAL CG2  1 1 
       14 35419 1 1  23 VAL H    H   4.847   3.617  11.436 1.00 . A A . 156 VAL H    1 1 
       14 35420 1 1  23 VAL HA   H   7.494   2.704  10.613 1.00 . A A . 156 VAL HA   1 1 
       14 35421 1 1  23 VAL HB   H   6.717   5.388  11.794 1.00 . A A . 156 VAL HB   1 1 
       14 35422 1 1  23 VAL HG11 H   8.867   4.853   9.760 1.00 . A A . 156 VAL HG11 1 1 
       14 35423 1 1  23 VAL HG12 H   9.188   4.591  11.474 1.00 . A A . 156 VAL HG12 1 1 
       14 35424 1 1  23 VAL HG13 H   8.726   6.193  10.899 1.00 . A A . 156 VAL HG13 1 1 
       14 35425 1 1  23 VAL HG21 H   6.665   5.992   9.267 1.00 . A A . 156 VAL HG21 1 1 
       14 35426 1 1  23 VAL HG22 H   5.267   5.159   9.946 1.00 . A A . 156 VAL HG22 1 1 
       14 35427 1 1  23 VAL HG23 H   6.460   4.260   9.008 1.00 . A A . 156 VAL HG23 1 1 
       14 35428 1 1  23 VAL N    N   5.538   2.925  11.383 1.00 . A A . 156 VAL N    1 1 
       14 35429 1 1  23 VAL O    O   7.063   3.521  13.729 1.00 . A A . 156 VAL O    1 1 
       14 35430 1 1  24 VAL C    C  10.515   2.951  14.324 1.00 . A A . 157 VAL C    1 1 
       14 35431 1 1  24 VAL CA   C   9.285   2.063  14.120 1.00 . A A . 157 VAL CA   1 1 
       14 35432 1 1  24 VAL CB   C   9.694   0.591  14.178 1.00 . A A . 157 VAL CB   1 1 
       14 35433 1 1  24 VAL CG1  C   8.539  -0.272  13.673 1.00 . A A . 157 VAL CG1  1 1 
       14 35434 1 1  24 VAL CG2  C  10.923   0.366  13.294 1.00 . A A . 157 VAL CG2  1 1 
       14 35435 1 1  24 VAL H    H   9.061   1.973  11.981 1.00 . A A . 157 VAL H    1 1 
       14 35436 1 1  24 VAL HA   H   8.569   2.263  14.903 1.00 . A A . 157 VAL HA   1 1 
       14 35437 1 1  24 VAL HB   H   9.924   0.318  15.197 1.00 . A A . 157 VAL HB   1 1 
       14 35438 1 1  24 VAL HG11 H   7.601   0.162  13.989 1.00 . A A . 157 VAL HG11 1 1 
       14 35439 1 1  24 VAL HG12 H   8.628  -1.267  14.082 1.00 . A A . 157 VAL HG12 1 1 
       14 35440 1 1  24 VAL HG13 H   8.568  -0.319  12.595 1.00 . A A . 157 VAL HG13 1 1 
       14 35441 1 1  24 VAL HG21 H  11.789   0.809  13.763 1.00 . A A . 157 VAL HG21 1 1 
       14 35442 1 1  24 VAL HG22 H  10.762   0.825  12.330 1.00 . A A . 157 VAL HG22 1 1 
       14 35443 1 1  24 VAL HG23 H  11.085  -0.694  13.165 1.00 . A A . 157 VAL HG23 1 1 
       14 35444 1 1  24 VAL N    N   8.663   2.341  12.798 1.00 . A A . 157 VAL N    1 1 
       14 35445 1 1  24 VAL O    O  10.723   3.498  15.389 1.00 . A A . 157 VAL O    1 1 
       14 35446 1 1  25 ARG C    C  12.977   4.542  12.139 1.00 . A A . 158 ARG C    1 1 
       14 35447 1 1  25 ARG CA   C  12.549   3.956  13.487 1.00 . A A . 158 ARG CA   1 1 
       14 35448 1 1  25 ARG CB   C  13.691   3.111  14.056 1.00 . A A . 158 ARG CB   1 1 
       14 35449 1 1  25 ARG CD   C  16.060   3.150  14.848 1.00 . A A . 158 ARG CD   1 1 
       14 35450 1 1  25 ARG CG   C  14.897   4.006  14.343 1.00 . A A . 158 ARG CG   1 1 
       14 35451 1 1  25 ARG CZ   C  17.200   4.609  16.410 1.00 . A A . 158 ARG CZ   1 1 
       14 35452 1 1  25 ARG H    H  11.162   2.652  12.465 1.00 . A A . 158 ARG H    1 1 
       14 35453 1 1  25 ARG HA   H  12.327   4.760  14.172 1.00 . A A . 158 ARG HA   1 1 
       14 35454 1 1  25 ARG HB2  H  13.367   2.638  14.971 1.00 . A A . 158 ARG HB2  1 1 
       14 35455 1 1  25 ARG HB3  H  13.970   2.353  13.338 1.00 . A A . 158 ARG HB3  1 1 
       14 35456 1 1  25 ARG HD2  H  15.738   2.577  15.706 1.00 . A A . 158 ARG HD2  1 1 
       14 35457 1 1  25 ARG HD3  H  16.380   2.478  14.066 1.00 . A A . 158 ARG HD3  1 1 
       14 35458 1 1  25 ARG HE   H  17.938   4.180  14.617 1.00 . A A . 158 ARG HE   1 1 
       14 35459 1 1  25 ARG HG2  H  15.193   4.515  13.436 1.00 . A A . 158 ARG HG2  1 1 
       14 35460 1 1  25 ARG HG3  H  14.635   4.733  15.095 1.00 . A A . 158 ARG HG3  1 1 
       14 35461 1 1  25 ARG HH11 H  18.953   5.531  16.119 1.00 . A A . 158 ARG HH11 1 1 
       14 35462 1 1  25 ARG HH12 H  18.198   5.823  17.650 1.00 . A A . 158 ARG HH12 1 1 
       14 35463 1 1  25 ARG HH21 H  15.448   3.822  16.974 1.00 . A A . 158 ARG HH21 1 1 
       14 35464 1 1  25 ARG HH22 H  16.214   4.854  18.135 1.00 . A A . 158 ARG HH22 1 1 
       14 35465 1 1  25 ARG N    N  11.338   3.101  13.321 1.00 . A A . 158 ARG N    1 1 
       14 35466 1 1  25 ARG NE   N  17.195   4.033  15.239 1.00 . A A . 158 ARG NE   1 1 
       14 35467 1 1  25 ARG NH1  N  18.194   5.381  16.753 1.00 . A A . 158 ARG NH1  1 1 
       14 35468 1 1  25 ARG NH2  N  16.210   4.413  17.238 1.00 . A A . 158 ARG NH2  1 1 
       14 35469 1 1  25 ARG O    O  12.887   3.896  11.115 1.00 . A A . 158 ARG O    1 1 
       14 35470 1 1  26 VAL C    C  15.360   6.863  11.041 1.00 . A A . 159 VAL C    1 1 
       14 35471 1 1  26 VAL CA   C  13.918   6.384  10.865 1.00 . A A . 159 VAL CA   1 1 
       14 35472 1 1  26 VAL CB   C  13.020   7.578  10.535 1.00 . A A . 159 VAL CB   1 1 
       14 35473 1 1  26 VAL CG1  C  13.416   8.160   9.176 1.00 . A A . 159 VAL CG1  1 1 
       14 35474 1 1  26 VAL CG2  C  11.561   7.119  10.488 1.00 . A A . 159 VAL CG2  1 1 
       14 35475 1 1  26 VAL H    H  13.537   6.252  12.981 1.00 . A A . 159 VAL H    1 1 
       14 35476 1 1  26 VAL HA   H  13.871   5.662  10.063 1.00 . A A . 159 VAL HA   1 1 
       14 35477 1 1  26 VAL HB   H  13.135   8.336  11.298 1.00 . A A . 159 VAL HB   1 1 
       14 35478 1 1  26 VAL HG11 H  14.471   8.392   9.177 1.00 . A A . 159 VAL HG11 1 1 
       14 35479 1 1  26 VAL HG12 H  12.849   9.060   8.990 1.00 . A A . 159 VAL HG12 1 1 
       14 35480 1 1  26 VAL HG13 H  13.208   7.437   8.401 1.00 . A A . 159 VAL HG13 1 1 
       14 35481 1 1  26 VAL HG21 H  11.473   6.268   9.828 1.00 . A A . 159 VAL HG21 1 1 
       14 35482 1 1  26 VAL HG22 H  10.941   7.924  10.123 1.00 . A A . 159 VAL HG22 1 1 
       14 35483 1 1  26 VAL HG23 H  11.239   6.839  11.480 1.00 . A A . 159 VAL HG23 1 1 
       14 35484 1 1  26 VAL N    N  13.460   5.757  12.139 1.00 . A A . 159 VAL N    1 1 
       14 35485 1 1  26 VAL O    O  15.645   7.704  11.870 1.00 . A A . 159 VAL O    1 1 
       14 35486 1 1  27 THR C    C  18.391   6.720   9.047 1.00 . A A . 160 THR C    1 1 
       14 35487 1 1  27 THR CA   C  17.694   6.769  10.408 1.00 . A A . 160 THR CA   1 1 
       14 35488 1 1  27 THR CB   C  18.416   5.839  11.387 1.00 . A A . 160 THR CB   1 1 
       14 35489 1 1  27 THR CG2  C  18.693   4.497  10.708 1.00 . A A . 160 THR CG2  1 1 
       14 35490 1 1  27 THR H    H  16.028   5.659   9.610 1.00 . A A . 160 THR H    1 1 
       14 35491 1 1  27 THR HA   H  17.724   7.779  10.788 1.00 . A A . 160 THR HA   1 1 
       14 35492 1 1  27 THR HB   H  17.795   5.677  12.254 1.00 . A A . 160 THR HB   1 1 
       14 35493 1 1  27 THR HG1  H  19.495   6.889  12.618 1.00 . A A . 160 THR HG1  1 1 
       14 35494 1 1  27 THR HG21 H  18.836   3.736  11.460 1.00 . A A . 160 THR HG21 1 1 
       14 35495 1 1  27 THR HG22 H  19.583   4.577  10.101 1.00 . A A . 160 THR HG22 1 1 
       14 35496 1 1  27 THR HG23 H  17.854   4.232  10.081 1.00 . A A . 160 THR HG23 1 1 
       14 35497 1 1  27 THR N    N  16.274   6.337  10.272 1.00 . A A . 160 THR N    1 1 
       14 35498 1 1  27 THR O    O  17.938   6.065   8.131 1.00 . A A . 160 THR O    1 1 
       14 35499 1 1  27 THR OG1  O  19.643   6.435  11.785 1.00 . A A . 160 THR OG1  1 1 
       14 35500 1 1  28 ARG C    C  21.708   7.052   7.893 1.00 . A A . 161 ARG C    1 1 
       14 35501 1 1  28 ARG CA   C  20.241   7.389   7.623 1.00 . A A . 161 ARG CA   1 1 
       14 35502 1 1  28 ARG CB   C  20.171   8.766   6.966 1.00 . A A . 161 ARG CB   1 1 
       14 35503 1 1  28 ARG CD   C  20.890  10.070   4.967 1.00 . A A . 161 ARG CD   1 1 
       14 35504 1 1  28 ARG CG   C  20.725   8.668   5.544 1.00 . A A . 161 ARG CG   1 1 
       14 35505 1 1  28 ARG CZ   C  22.249   9.486   3.049 1.00 . A A . 161 ARG CZ   1 1 
       14 35506 1 1  28 ARG H    H  19.846   7.913   9.671 1.00 . A A . 161 ARG H    1 1 
       14 35507 1 1  28 ARG HA   H  19.814   6.649   6.963 1.00 . A A . 161 ARG HA   1 1 
       14 35508 1 1  28 ARG HB2  H  19.144   9.102   6.934 1.00 . A A . 161 ARG HB2  1 1 
       14 35509 1 1  28 ARG HB3  H  20.763   9.468   7.532 1.00 . A A . 161 ARG HB3  1 1 
       14 35510 1 1  28 ARG HD2  H  19.996  10.643   5.157 1.00 . A A . 161 ARG HD2  1 1 
       14 35511 1 1  28 ARG HD3  H  21.734  10.552   5.437 1.00 . A A . 161 ARG HD3  1 1 
       14 35512 1 1  28 ARG HE   H  20.444  10.293   2.872 1.00 . A A . 161 ARG HE   1 1 
       14 35513 1 1  28 ARG HG2  H  21.683   8.171   5.565 1.00 . A A . 161 ARG HG2  1 1 
       14 35514 1 1  28 ARG HG3  H  20.039   8.105   4.928 1.00 . A A . 161 ARG HG3  1 1 
       14 35515 1 1  28 ARG HH11 H  21.758   9.725   1.123 1.00 . A A . 161 ARG HH11 1 1 
       14 35516 1 1  28 ARG HH12 H  23.316   9.027   1.419 1.00 . A A . 161 ARG HH12 1 1 
       14 35517 1 1  28 ARG HH21 H  23.000   9.130   4.870 1.00 . A A . 161 ARG HH21 1 1 
       14 35518 1 1  28 ARG HH22 H  24.019   8.690   3.540 1.00 . A A . 161 ARG HH22 1 1 
       14 35519 1 1  28 ARG N    N  19.498   7.401   8.915 1.00 . A A . 161 ARG N    1 1 
       14 35520 1 1  28 ARG NE   N  21.128   9.980   3.499 1.00 . A A . 161 ARG NE   1 1 
       14 35521 1 1  28 ARG NH1  N  22.457   9.406   1.764 1.00 . A A . 161 ARG NH1  1 1 
       14 35522 1 1  28 ARG NH2  N  23.161   9.069   3.885 1.00 . A A . 161 ARG NH2  1 1 
       14 35523 1 1  28 ARG O    O  22.257   7.409   8.916 1.00 . A A . 161 ARG O    1 1 
       14 35524 1 1  29 LYS C    C  24.662   7.160   6.652 1.00 . A A . 162 LYS C    1 1 
       14 35525 1 1  29 LYS CA   C  23.783   6.031   7.193 1.00 . A A . 162 LYS CA   1 1 
       14 35526 1 1  29 LYS CB   C  24.110   4.731   6.458 1.00 . A A . 162 LYS CB   1 1 
       14 35527 1 1  29 LYS CD   C  24.227   3.628   4.224 1.00 . A A . 162 LYS CD   1 1 
       14 35528 1 1  29 LYS CE   C  24.407   3.888   2.727 1.00 . A A . 162 LYS CE   1 1 
       14 35529 1 1  29 LYS CG   C  24.015   4.955   4.947 1.00 . A A . 162 LYS CG   1 1 
       14 35530 1 1  29 LYS H    H  21.893   6.101   6.162 1.00 . A A . 162 LYS H    1 1 
       14 35531 1 1  29 LYS HA   H  23.971   5.905   8.249 1.00 . A A . 162 LYS HA   1 1 
       14 35532 1 1  29 LYS HB2  H  25.113   4.416   6.713 1.00 . A A . 162 LYS HB2  1 1 
       14 35533 1 1  29 LYS HB3  H  23.408   3.965   6.751 1.00 . A A . 162 LYS HB3  1 1 
       14 35534 1 1  29 LYS HD2  H  25.110   3.144   4.615 1.00 . A A . 162 LYS HD2  1 1 
       14 35535 1 1  29 LYS HD3  H  23.369   2.992   4.377 1.00 . A A . 162 LYS HD3  1 1 
       14 35536 1 1  29 LYS HE2  H  23.690   3.301   2.171 1.00 . A A . 162 LYS HE2  1 1 
       14 35537 1 1  29 LYS HE3  H  24.249   4.937   2.522 1.00 . A A . 162 LYS HE3  1 1 
       14 35538 1 1  29 LYS HG2  H  23.039   5.349   4.703 1.00 . A A . 162 LYS HG2  1 1 
       14 35539 1 1  29 LYS HG3  H  24.775   5.656   4.635 1.00 . A A . 162 LYS HG3  1 1 
       14 35540 1 1  29 LYS HZ1  H  26.442   3.673   3.107 1.00 . A A . 162 LYS HZ1  1 1 
       14 35541 1 1  29 LYS HZ2  H  26.077   4.075   1.498 1.00 . A A . 162 LYS HZ2  1 1 
       14 35542 1 1  29 LYS HZ3  H  25.807   2.497   2.065 1.00 . A A . 162 LYS HZ3  1 1 
       14 35543 1 1  29 LYS N    N  22.350   6.376   6.983 1.00 . A A . 162 LYS N    1 1 
       14 35544 1 1  29 LYS NZ   N  25.787   3.504   2.318 1.00 . A A . 162 LYS NZ   1 1 
       14 35545 1 1  29 LYS O    O  24.399   7.713   5.602 1.00 . A A . 162 LYS O    1 1 
       14 35546 1 1  30 ALA C    C  27.966   7.992   6.507 1.00 . A A . 163 ALA C    1 1 
       14 35547 1 1  30 ALA CA   C  26.609   8.588   6.887 1.00 . A A . 163 ALA CA   1 1 
       14 35548 1 1  30 ALA CB   C  26.798   9.608   8.010 1.00 . A A . 163 ALA CB   1 1 
       14 35549 1 1  30 ALA H    H  25.896   7.037   8.198 1.00 . A A . 163 ALA H    1 1 
       14 35550 1 1  30 ALA HA   H  26.176   9.075   6.027 1.00 . A A . 163 ALA HA   1 1 
       14 35551 1 1  30 ALA HB1  H  27.853   9.738   8.204 1.00 . A A . 163 ALA HB1  1 1 
       14 35552 1 1  30 ALA HB2  H  26.307   9.252   8.903 1.00 . A A . 163 ALA HB2  1 1 
       14 35553 1 1  30 ALA HB3  H  26.367  10.553   7.714 1.00 . A A . 163 ALA HB3  1 1 
       14 35554 1 1  30 ALA N    N  25.705   7.499   7.357 1.00 . A A . 163 ALA N    1 1 
       14 35555 1 1  30 ALA O    O  28.289   6.879   6.873 1.00 . A A . 163 ALA O    1 1 
       14 35556 1 1  31 PRO C    C  31.116   8.272   6.471 1.00 . A A . 164 PRO C    1 1 
       14 35557 1 1  31 PRO CA   C  30.105   8.282   5.324 1.00 . A A . 164 PRO CA   1 1 
       14 35558 1 1  31 PRO CB   C  30.499   9.328   4.285 1.00 . A A . 164 PRO CB   1 1 
       14 35559 1 1  31 PRO CD   C  28.447  10.087   5.293 1.00 . A A . 164 PRO CD   1 1 
       14 35560 1 1  31 PRO CG   C  29.775  10.560   4.705 1.00 . A A . 164 PRO CG   1 1 
       14 35561 1 1  31 PRO HA   H  30.047   7.312   4.860 1.00 . A A . 164 PRO HA   1 1 
       14 35562 1 1  31 PRO HB2  H  31.568   9.488   4.301 1.00 . A A . 164 PRO HB2  1 1 
       14 35563 1 1  31 PRO HB3  H  30.175   9.025   3.301 1.00 . A A . 164 PRO HB3  1 1 
       14 35564 1 1  31 PRO HD2  H  28.145  10.726   6.112 1.00 . A A . 164 PRO HD2  1 1 
       14 35565 1 1  31 PRO HD3  H  27.683  10.050   4.532 1.00 . A A . 164 PRO HD3  1 1 
       14 35566 1 1  31 PRO HG2  H  30.353  11.086   5.455 1.00 . A A . 164 PRO HG2  1 1 
       14 35567 1 1  31 PRO HG3  H  29.593  11.197   3.855 1.00 . A A . 164 PRO HG3  1 1 
       14 35568 1 1  31 PRO N    N  28.753   8.731   5.773 1.00 . A A . 164 PRO N    1 1 
       14 35569 1 1  31 PRO O    O  31.087   9.119   7.342 1.00 . A A . 164 PRO O    1 1 
       14 35570 1 1  32 SER C    C  33.953   8.477   7.482 1.00 . A A . 165 SER C    1 1 
       14 35571 1 1  32 SER CA   C  33.013   7.273   7.580 1.00 . A A . 165 SER CA   1 1 
       14 35572 1 1  32 SER CB   C  33.824   5.980   7.472 1.00 . A A . 165 SER CB   1 1 
       14 35573 1 1  32 SER H    H  32.017   6.650   5.770 1.00 . A A . 165 SER H    1 1 
       14 35574 1 1  32 SER HA   H  32.501   7.298   8.528 1.00 . A A . 165 SER HA   1 1 
       14 35575 1 1  32 SER HB2  H  34.395   5.987   6.558 1.00 . A A . 165 SER HB2  1 1 
       14 35576 1 1  32 SER HB3  H  34.498   5.908   8.315 1.00 . A A . 165 SER HB3  1 1 
       14 35577 1 1  32 SER HG   H  32.432   4.901   6.645 1.00 . A A . 165 SER HG   1 1 
       14 35578 1 1  32 SER N    N  32.008   7.324   6.482 1.00 . A A . 165 SER N    1 1 
       14 35579 1 1  32 SER O    O  34.330   9.065   8.476 1.00 . A A . 165 SER O    1 1 
       14 35580 1 1  32 SER OG   O  32.936   4.869   7.461 1.00 . A A . 165 SER OG   1 1 
       14 35581 1 1  33 ARG C    C  34.750  10.886   4.978 1.00 . A A . 166 ARG C    1 1 
       14 35582 1 1  33 ARG CA   C  35.253  10.011   6.124 1.00 . A A . 166 ARG CA   1 1 
       14 35583 1 1  33 ARG CB   C  36.661   9.508   5.802 1.00 . A A . 166 ARG CB   1 1 
       14 35584 1 1  33 ARG CD   C  38.627   8.250   6.695 1.00 . A A . 166 ARG CD   1 1 
       14 35585 1 1  33 ARG CG   C  37.180   8.665   6.968 1.00 . A A . 166 ARG CG   1 1 
       14 35586 1 1  33 ARG CZ   C  40.328   6.975   7.855 1.00 . A A . 166 ARG CZ   1 1 
       14 35587 1 1  33 ARG H    H  34.021   8.356   5.503 1.00 . A A . 166 ARG H    1 1 
       14 35588 1 1  33 ARG HA   H  35.275  10.588   7.037 1.00 . A A . 166 ARG HA   1 1 
       14 35589 1 1  33 ARG HB2  H  36.633   8.906   4.906 1.00 . A A . 166 ARG HB2  1 1 
       14 35590 1 1  33 ARG HB3  H  37.318  10.351   5.649 1.00 . A A . 166 ARG HB3  1 1 
       14 35591 1 1  33 ARG HD2  H  38.694   7.805   5.712 1.00 . A A . 166 ARG HD2  1 1 
       14 35592 1 1  33 ARG HD3  H  39.266   9.119   6.740 1.00 . A A . 166 ARG HD3  1 1 
       14 35593 1 1  33 ARG HE   H  38.396   6.821   8.289 1.00 . A A . 166 ARG HE   1 1 
       14 35594 1 1  33 ARG HG2  H  37.137   9.245   7.879 1.00 . A A . 166 ARG HG2  1 1 
       14 35595 1 1  33 ARG HG3  H  36.568   7.782   7.074 1.00 . A A . 166 ARG HG3  1 1 
       14 35596 1 1  33 ARG HH11 H  40.030   5.660   9.335 1.00 . A A . 166 ARG HH11 1 1 
       14 35597 1 1  33 ARG HH12 H  41.678   5.889   8.858 1.00 . A A . 166 ARG HH12 1 1 
       14 35598 1 1  33 ARG HH21 H  40.922   8.225   6.409 1.00 . A A . 166 ARG HH21 1 1 
       14 35599 1 1  33 ARG HH22 H  42.184   7.342   7.202 1.00 . A A . 166 ARG HH22 1 1 
       14 35600 1 1  33 ARG N    N  34.336   8.847   6.291 1.00 . A A . 166 ARG N    1 1 
       14 35601 1 1  33 ARG NE   N  39.062   7.259   7.719 1.00 . A A . 166 ARG NE   1 1 
       14 35602 1 1  33 ARG NH1  N  40.708   6.108   8.753 1.00 . A A . 166 ARG NH1  1 1 
       14 35603 1 1  33 ARG NH2  N  41.214   7.559   7.096 1.00 . A A . 166 ARG NH2  1 1 
       14 35604 1 1  33 ARG O    O  35.521  11.473   4.246 1.00 . A A . 166 ARG O    1 1 
       14 35605 1 1  34 ASP C    C  33.512  11.335   2.379 1.00 . A A . 167 ASP C    1 1 
       14 35606 1 1  34 ASP CA   C  32.895  11.785   3.703 1.00 . A A . 167 ASP CA   1 1 
       14 35607 1 1  34 ASP CB   C  33.216  13.263   3.943 1.00 . A A . 167 ASP CB   1 1 
       14 35608 1 1  34 ASP CG   C  32.489  13.746   5.200 1.00 . A A . 167 ASP CG   1 1 
       14 35609 1 1  34 ASP H    H  32.859  10.470   5.406 1.00 . A A . 167 ASP H    1 1 
       14 35610 1 1  34 ASP HA   H  31.826  11.652   3.665 1.00 . A A . 167 ASP HA   1 1 
       14 35611 1 1  34 ASP HB2  H  34.281  13.385   4.073 1.00 . A A . 167 ASP HB2  1 1 
       14 35612 1 1  34 ASP HB3  H  32.888  13.845   3.094 1.00 . A A . 167 ASP HB3  1 1 
       14 35613 1 1  34 ASP N    N  33.460  10.964   4.809 1.00 . A A . 167 ASP N    1 1 
       14 35614 1 1  34 ASP O    O  33.610  12.097   1.438 1.00 . A A . 167 ASP O    1 1 
       14 35615 1 1  34 ASP OD1  O  31.607  13.039   5.657 1.00 . A A . 167 ASP OD1  1 1 
       14 35616 1 1  34 ASP OD2  O  32.827  14.814   5.682 1.00 . A A . 167 ASP OD2  1 1 
       14 35617 1 1  35 GLU C    C  33.873   8.242   0.667 1.00 . A A . 168 GLU C    1 1 
       14 35618 1 1  35 GLU CA   C  34.513   9.586   1.029 1.00 . A A . 168 GLU CA   1 1 
       14 35619 1 1  35 GLU CB   C  36.019   9.395   1.219 1.00 . A A . 168 GLU CB   1 1 
       14 35620 1 1  35 GLU CD   C  38.224  10.571   1.276 1.00 . A A . 168 GLU CD   1 1 
       14 35621 1 1  35 GLU CG   C  36.743  10.710   0.922 1.00 . A A . 168 GLU CG   1 1 
       14 35622 1 1  35 GLU H    H  33.818   9.495   3.065 1.00 . A A . 168 GLU H    1 1 
       14 35623 1 1  35 GLU HA   H  34.340  10.296   0.234 1.00 . A A . 168 GLU HA   1 1 
       14 35624 1 1  35 GLU HB2  H  36.218   9.096   2.238 1.00 . A A . 168 GLU HB2  1 1 
       14 35625 1 1  35 GLU HB3  H  36.374   8.632   0.544 1.00 . A A . 168 GLU HB3  1 1 
       14 35626 1 1  35 GLU HG2  H  36.643  10.946  -0.128 1.00 . A A . 168 GLU HG2  1 1 
       14 35627 1 1  35 GLU HG3  H  36.306  11.502   1.513 1.00 . A A . 168 GLU HG3  1 1 
       14 35628 1 1  35 GLU N    N  33.917  10.094   2.296 1.00 . A A . 168 GLU N    1 1 
       14 35629 1 1  35 GLU O    O  34.541   7.229   0.605 1.00 . A A . 168 GLU O    1 1 
       14 35630 1 1  35 GLU OE1  O  38.599   9.517   1.765 1.00 . A A . 168 GLU OE1  1 1 
       14 35631 1 1  35 GLU OE2  O  38.959  11.519   1.052 1.00 . A A . 168 GLU OE2  1 1 
       14 35632 1 1  36 PRO C    C  32.281   6.448  -1.318 1.00 . A A . 169 PRO C    1 1 
       14 35633 1 1  36 PRO CA   C  31.851   6.991   0.048 1.00 . A A . 169 PRO CA   1 1 
       14 35634 1 1  36 PRO CB   C  30.383   7.428   0.010 1.00 . A A . 169 PRO CB   1 1 
       14 35635 1 1  36 PRO CD   C  31.701   9.403   0.483 1.00 . A A . 169 PRO CD   1 1 
       14 35636 1 1  36 PRO CG   C  30.410   8.910  -0.165 1.00 . A A . 169 PRO CG   1 1 
       14 35637 1 1  36 PRO HA   H  31.982   6.238   0.807 1.00 . A A . 169 PRO HA   1 1 
       14 35638 1 1  36 PRO HB2  H  29.877   6.959  -0.823 1.00 . A A . 169 PRO HB2  1 1 
       14 35639 1 1  36 PRO HB3  H  29.894   7.175   0.938 1.00 . A A . 169 PRO HB3  1 1 
       14 35640 1 1  36 PRO HD2  H  32.110  10.230  -0.078 1.00 . A A . 169 PRO HD2  1 1 
       14 35641 1 1  36 PRO HD3  H  31.527   9.685   1.512 1.00 . A A . 169 PRO HD3  1 1 
       14 35642 1 1  36 PRO HG2  H  30.402   9.157  -1.218 1.00 . A A . 169 PRO HG2  1 1 
       14 35643 1 1  36 PRO HG3  H  29.562   9.358   0.329 1.00 . A A . 169 PRO HG3  1 1 
       14 35644 1 1  36 PRO N    N  32.590   8.234   0.422 1.00 . A A . 169 PRO N    1 1 
       14 35645 1 1  36 PRO O    O  32.346   7.171  -2.292 1.00 . A A . 169 PRO O    1 1 
       14 35646 1 1  37 CYS C    C  31.778   4.508  -3.637 1.00 . A A . 170 CYS C    1 1 
       14 35647 1 1  37 CYS CA   C  32.986   4.587  -2.700 1.00 . A A . 170 CYS CA   1 1 
       14 35648 1 1  37 CYS CB   C  33.545   3.182  -2.469 1.00 . A A . 170 CYS CB   1 1 
       14 35649 1 1  37 CYS H    H  32.505   4.610  -0.601 1.00 . A A . 170 CYS H    1 1 
       14 35650 1 1  37 CYS HA   H  33.749   5.209  -3.147 1.00 . A A . 170 CYS HA   1 1 
       14 35651 1 1  37 CYS HB2  H  32.801   2.576  -1.974 1.00 . A A . 170 CYS HB2  1 1 
       14 35652 1 1  37 CYS HB3  H  33.800   2.736  -3.419 1.00 . A A . 170 CYS HB3  1 1 
       14 35653 1 1  37 CYS HG   H  35.724   3.690  -1.952 1.00 . A A . 170 CYS HG   1 1 
       14 35654 1 1  37 CYS N    N  32.568   5.177  -1.397 1.00 . A A . 170 CYS N    1 1 
       14 35655 1 1  37 CYS O    O  31.881   4.755  -4.823 1.00 . A A . 170 CYS O    1 1 
       14 35656 1 1  37 CYS SG   S  35.026   3.284  -1.433 1.00 . A A . 170 CYS SG   1 1 
       14 35657 1 1  38 SER C    C  28.787   5.445  -4.138 1.00 . A A . 171 SER C    1 1 
       14 35658 1 1  38 SER CA   C  29.418   4.060  -3.971 1.00 . A A . 171 SER CA   1 1 
       14 35659 1 1  38 SER CB   C  28.410   3.118  -3.314 1.00 . A A . 171 SER CB   1 1 
       14 35660 1 1  38 SER H    H  30.574   3.964  -2.156 1.00 . A A . 171 SER H    1 1 
       14 35661 1 1  38 SER HA   H  29.694   3.672  -4.940 1.00 . A A . 171 SER HA   1 1 
       14 35662 1 1  38 SER HB2  H  27.648   2.848  -4.027 1.00 . A A . 171 SER HB2  1 1 
       14 35663 1 1  38 SER HB3  H  28.919   2.223  -2.980 1.00 . A A . 171 SER HB3  1 1 
       14 35664 1 1  38 SER HG   H  27.215   3.150  -1.778 1.00 . A A . 171 SER HG   1 1 
       14 35665 1 1  38 SER N    N  30.634   4.161  -3.114 1.00 . A A . 171 SER N    1 1 
       14 35666 1 1  38 SER O    O  27.802   5.606  -4.830 1.00 . A A . 171 SER O    1 1 
       14 35667 1 1  38 SER OG   O  27.804   3.775  -2.209 1.00 . A A . 171 SER OG   1 1 
       14 35668 1 1  39 SER C    C  27.579   7.957  -2.685 1.00 . A A . 172 SER C    1 1 
       14 35669 1 1  39 SER CA   C  28.780   7.819  -3.621 1.00 . A A . 172 SER CA   1 1 
       14 35670 1 1  39 SER CB   C  28.338   8.078  -5.063 1.00 . A A . 172 SER CB   1 1 
       14 35671 1 1  39 SER H    H  30.138   6.285  -2.952 1.00 . A A . 172 SER H    1 1 
       14 35672 1 1  39 SER HA   H  29.535   8.539  -3.343 1.00 . A A . 172 SER HA   1 1 
       14 35673 1 1  39 SER HB2  H  27.301   7.814  -5.178 1.00 . A A . 172 SER HB2  1 1 
       14 35674 1 1  39 SER HB3  H  28.468   9.127  -5.294 1.00 . A A . 172 SER HB3  1 1 
       14 35675 1 1  39 SER HG   H  29.899   7.794  -6.190 1.00 . A A . 172 SER HG   1 1 
       14 35676 1 1  39 SER N    N  29.346   6.442  -3.506 1.00 . A A . 172 SER N    1 1 
       14 35677 1 1  39 SER O    O  26.465   7.616  -3.033 1.00 . A A . 172 SER O    1 1 
       14 35678 1 1  39 SER OG   O  29.123   7.285  -5.945 1.00 . A A . 172 SER OG   1 1 
       14 35679 1 1  40 THR C    C  26.607  10.088  -0.090 1.00 . A A . 173 THR C    1 1 
       14 35680 1 1  40 THR CA   C  26.683   8.623  -0.526 1.00 . A A . 173 THR CA   1 1 
       14 35681 1 1  40 THR CB   C  26.934   7.740   0.699 1.00 . A A . 173 THR CB   1 1 
       14 35682 1 1  40 THR CG2  C  25.731   7.814   1.640 1.00 . A A . 173 THR CG2  1 1 
       14 35683 1 1  40 THR H    H  28.708   8.722  -1.245 1.00 . A A . 173 THR H    1 1 
       14 35684 1 1  40 THR HA   H  25.750   8.338  -0.991 1.00 . A A . 173 THR HA   1 1 
       14 35685 1 1  40 THR HB   H  27.814   8.087   1.219 1.00 . A A . 173 THR HB   1 1 
       14 35686 1 1  40 THR HG1  H  26.265   6.009   0.118 1.00 . A A . 173 THR HG1  1 1 
       14 35687 1 1  40 THR HG21 H  24.932   8.360   1.161 1.00 . A A . 173 THR HG21 1 1 
       14 35688 1 1  40 THR HG22 H  26.017   8.321   2.551 1.00 . A A . 173 THR HG22 1 1 
       14 35689 1 1  40 THR HG23 H  25.395   6.816   1.875 1.00 . A A . 173 THR HG23 1 1 
       14 35690 1 1  40 THR N    N  27.801   8.456  -1.498 1.00 . A A . 173 THR N    1 1 
       14 35691 1 1  40 THR O    O  27.606  10.776  -0.026 1.00 . A A . 173 THR O    1 1 
       14 35692 1 1  40 THR OG1  O  27.128   6.397   0.279 1.00 . A A . 173 THR OG1  1 1 
       14 35693 1 1  41 SER C    C  24.939  12.044   2.123 1.00 . A A . 174 SER C    1 1 
       14 35694 1 1  41 SER CA   C  25.291  11.993   0.635 1.00 . A A . 174 SER CA   1 1 
       14 35695 1 1  41 SER CB   C  24.178  12.661  -0.174 1.00 . A A . 174 SER CB   1 1 
       14 35696 1 1  41 SER H    H  24.637   9.999   0.146 1.00 . A A . 174 SER H    1 1 
       14 35697 1 1  41 SER HA   H  26.221  12.516   0.467 1.00 . A A . 174 SER HA   1 1 
       14 35698 1 1  41 SER HB2  H  23.244  12.157   0.011 1.00 . A A . 174 SER HB2  1 1 
       14 35699 1 1  41 SER HB3  H  24.090  13.697   0.125 1.00 . A A . 174 SER HB3  1 1 
       14 35700 1 1  41 SER HG   H  23.788  12.084  -1.991 1.00 . A A . 174 SER HG   1 1 
       14 35701 1 1  41 SER N    N  25.430  10.571   0.207 1.00 . A A . 174 SER N    1 1 
       14 35702 1 1  41 SER O    O  24.262  11.179   2.641 1.00 . A A . 174 SER O    1 1 
       14 35703 1 1  41 SER OG   O  24.489  12.578  -1.559 1.00 . A A . 174 SER OG   1 1 
       14 35704 1 1  42 ARG C    C  23.602  13.441   4.463 1.00 . A A . 175 ARG C    1 1 
       14 35705 1 1  42 ARG CA   C  25.097  13.157   4.269 1.00 . A A . 175 ARG CA   1 1 
       14 35706 1 1  42 ARG CB   C  25.908  14.307   4.870 1.00 . A A . 175 ARG CB   1 1 
       14 35707 1 1  42 ARG CD   C  26.543  16.682   4.420 1.00 . A A . 175 ARG CD   1 1 
       14 35708 1 1  42 ARG CG   C  25.444  15.630   4.258 1.00 . A A . 175 ARG CG   1 1 
       14 35709 1 1  42 ARG CZ   C  27.333  16.791   2.132 1.00 . A A . 175 ARG CZ   1 1 
       14 35710 1 1  42 ARG H    H  25.946  13.736   2.377 1.00 . A A . 175 ARG H    1 1 
       14 35711 1 1  42 ARG HA   H  25.365  12.232   4.756 1.00 . A A . 175 ARG HA   1 1 
       14 35712 1 1  42 ARG HB2  H  25.761  14.333   5.939 1.00 . A A . 175 ARG HB2  1 1 
       14 35713 1 1  42 ARG HB3  H  26.956  14.161   4.654 1.00 . A A . 175 ARG HB3  1 1 
       14 35714 1 1  42 ARG HD2  H  26.115  17.668   4.312 1.00 . A A . 175 ARG HD2  1 1 
       14 35715 1 1  42 ARG HD3  H  26.991  16.588   5.398 1.00 . A A . 175 ARG HD3  1 1 
       14 35716 1 1  42 ARG HE   H  28.457  16.107   3.619 1.00 . A A . 175 ARG HE   1 1 
       14 35717 1 1  42 ARG HG2  H  25.234  15.486   3.207 1.00 . A A . 175 ARG HG2  1 1 
       14 35718 1 1  42 ARG HG3  H  24.549  15.965   4.761 1.00 . A A . 175 ARG HG3  1 1 
       14 35719 1 1  42 ARG HH11 H  29.136  16.232   1.466 1.00 . A A . 175 ARG HH11 1 1 
       14 35720 1 1  42 ARG HH12 H  28.052  16.851   0.265 1.00 . A A . 175 ARG HH12 1 1 
       14 35721 1 1  42 ARG HH21 H  25.471  17.423   2.509 1.00 . A A . 175 ARG HH21 1 1 
       14 35722 1 1  42 ARG HH22 H  25.977  17.526   0.855 1.00 . A A . 175 ARG HH22 1 1 
       14 35723 1 1  42 ARG N    N  25.398  13.050   2.814 1.00 . A A . 175 ARG N    1 1 
       14 35724 1 1  42 ARG NE   N  27.584  16.476   3.374 1.00 . A A . 175 ARG NE   1 1 
       14 35725 1 1  42 ARG NH1  N  28.245  16.611   1.217 1.00 . A A . 175 ARG NH1  1 1 
       14 35726 1 1  42 ARG NH2  N  26.170  17.285   1.806 1.00 . A A . 175 ARG NH2  1 1 
       14 35727 1 1  42 ARG O    O  22.984  14.091   3.645 1.00 . A A . 175 ARG O    1 1 
       14 35728 1 1  43 PRO C    C  21.223  14.675   5.840 1.00 . A A . 176 PRO C    1 1 
       14 35729 1 1  43 PRO CA   C  21.579  13.189   5.825 1.00 . A A . 176 PRO CA   1 1 
       14 35730 1 1  43 PRO CB   C  21.347  12.574   7.212 1.00 . A A . 176 PRO CB   1 1 
       14 35731 1 1  43 PRO CD   C  23.674  12.165   6.585 1.00 . A A . 176 PRO CD   1 1 
       14 35732 1 1  43 PRO CG   C  22.691  12.193   7.752 1.00 . A A . 176 PRO CG   1 1 
       14 35733 1 1  43 PRO HA   H  20.975  12.675   5.099 1.00 . A A . 176 PRO HA   1 1 
       14 35734 1 1  43 PRO HB2  H  20.879  13.301   7.861 1.00 . A A . 176 PRO HB2  1 1 
       14 35735 1 1  43 PRO HB3  H  20.724  11.699   7.129 1.00 . A A . 176 PRO HB3  1 1 
       14 35736 1 1  43 PRO HD2  H  24.615  12.610   6.876 1.00 . A A . 176 PRO HD2  1 1 
       14 35737 1 1  43 PRO HD3  H  23.823  11.153   6.240 1.00 . A A . 176 PRO HD3  1 1 
       14 35738 1 1  43 PRO HG2  H  23.011  12.921   8.486 1.00 . A A . 176 PRO HG2  1 1 
       14 35739 1 1  43 PRO HG3  H  22.644  11.214   8.205 1.00 . A A . 176 PRO HG3  1 1 
       14 35740 1 1  43 PRO N    N  23.023  12.965   5.538 1.00 . A A . 176 PRO N    1 1 
       14 35741 1 1  43 PRO O    O  21.988  15.503   6.294 1.00 . A A . 176 PRO O    1 1 
       14 35742 1 1  44 ALA C    C  18.183  16.578   4.991 1.00 . A A . 177 ALA C    1 1 
       14 35743 1 1  44 ALA CA   C  19.671  16.452   5.324 1.00 . A A . 177 ALA CA   1 1 
       14 35744 1 1  44 ALA CB   C  20.494  17.183   4.266 1.00 . A A . 177 ALA CB   1 1 
       14 35745 1 1  44 ALA H    H  19.469  14.337   4.976 1.00 . A A . 177 ALA H    1 1 
       14 35746 1 1  44 ALA HA   H  19.858  16.887   6.289 1.00 . A A . 177 ALA HA   1 1 
       14 35747 1 1  44 ALA HB1  H  21.019  18.007   4.725 1.00 . A A . 177 ALA HB1  1 1 
       14 35748 1 1  44 ALA HB2  H  19.839  17.558   3.494 1.00 . A A . 177 ALA HB2  1 1 
       14 35749 1 1  44 ALA HB3  H  21.207  16.497   3.832 1.00 . A A . 177 ALA HB3  1 1 
       14 35750 1 1  44 ALA N    N  20.069  15.019   5.342 1.00 . A A . 177 ALA N    1 1 
       14 35751 1 1  44 ALA O    O  17.422  17.182   5.722 1.00 . A A . 177 ALA O    1 1 
       14 35752 1 1  45 LEU C    C  15.574  14.889   4.050 1.00 . A A . 178 LEU C    1 1 
       14 35753 1 1  45 LEU CA   C  16.323  16.108   3.515 1.00 . A A . 178 LEU CA   1 1 
       14 35754 1 1  45 LEU CB   C  16.195  16.156   1.991 1.00 . A A . 178 LEU CB   1 1 
       14 35755 1 1  45 LEU CD1  C  16.857  17.401  -0.070 1.00 . A A . 178 LEU CD1  1 1 
       14 35756 1 1  45 LEU CD2  C  16.561  18.623   2.087 1.00 . A A . 178 LEU CD2  1 1 
       14 35757 1 1  45 LEU CG   C  17.030  17.314   1.448 1.00 . A A . 178 LEU CG   1 1 
       14 35758 1 1  45 LEU H    H  18.393  15.538   3.318 1.00 . A A . 178 LEU H    1 1 
       14 35759 1 1  45 LEU HA   H  15.897  17.005   3.939 1.00 . A A . 178 LEU HA   1 1 
       14 35760 1 1  45 LEU HB2  H  16.549  15.227   1.571 1.00 . A A . 178 LEU HB2  1 1 
       14 35761 1 1  45 LEU HB3  H  15.160  16.303   1.722 1.00 . A A . 178 LEU HB3  1 1 
       14 35762 1 1  45 LEU HD11 H  16.991  16.421  -0.504 1.00 . A A . 178 LEU HD11 1 1 
       14 35763 1 1  45 LEU HD12 H  17.593  18.079  -0.478 1.00 . A A . 178 LEU HD12 1 1 
       14 35764 1 1  45 LEU HD13 H  15.866  17.764  -0.300 1.00 . A A . 178 LEU HD13 1 1 
       14 35765 1 1  45 LEU HD21 H  16.755  19.443   1.412 1.00 . A A . 178 LEU HD21 1 1 
       14 35766 1 1  45 LEU HD22 H  17.095  18.784   3.012 1.00 . A A . 178 LEU HD22 1 1 
       14 35767 1 1  45 LEU HD23 H  15.501  18.567   2.289 1.00 . A A . 178 LEU HD23 1 1 
       14 35768 1 1  45 LEU HG   H  18.069  17.148   1.684 1.00 . A A . 178 LEU HG   1 1 
       14 35769 1 1  45 LEU N    N  17.762  16.017   3.894 1.00 . A A . 178 LEU N    1 1 
       14 35770 1 1  45 LEU O    O  16.119  13.808   4.153 1.00 . A A . 178 LEU O    1 1 
       14 35771 1 1  46 GLU C    C  13.507  12.791   3.878 1.00 . A A . 179 GLU C    1 1 
       14 35772 1 1  46 GLU CA   C  13.543  13.906   4.924 1.00 . A A . 179 GLU CA   1 1 
       14 35773 1 1  46 GLU CB   C  12.116  14.363   5.234 1.00 . A A . 179 GLU CB   1 1 
       14 35774 1 1  46 GLU CD   C  10.715  15.815   6.707 1.00 . A A . 179 GLU CD   1 1 
       14 35775 1 1  46 GLU CG   C  12.146  15.407   6.353 1.00 . A A . 179 GLU CG   1 1 
       14 35776 1 1  46 GLU H    H  13.910  15.936   4.302 1.00 . A A . 179 GLU H    1 1 
       14 35777 1 1  46 GLU HA   H  14.008  13.538   5.827 1.00 . A A . 179 GLU HA   1 1 
       14 35778 1 1  46 GLU HB2  H  11.676  14.796   4.347 1.00 . A A . 179 GLU HB2  1 1 
       14 35779 1 1  46 GLU HB3  H  11.527  13.515   5.550 1.00 . A A . 179 GLU HB3  1 1 
       14 35780 1 1  46 GLU HG2  H  12.627  14.986   7.224 1.00 . A A . 179 GLU HG2  1 1 
       14 35781 1 1  46 GLU HG3  H  12.694  16.275   6.020 1.00 . A A . 179 GLU HG3  1 1 
       14 35782 1 1  46 GLU N    N  14.328  15.055   4.393 1.00 . A A . 179 GLU N    1 1 
       14 35783 1 1  46 GLU O    O  13.520  11.622   4.203 1.00 . A A . 179 GLU O    1 1 
       14 35784 1 1  46 GLU OE1  O  10.547  16.518   7.690 1.00 . A A . 179 GLU OE1  1 1 
       14 35785 1 1  46 GLU OE2  O   9.811  15.420   5.989 1.00 . A A . 179 GLU OE2  1 1 
       14 35786 1 1  47 GLU C    C  14.820  11.459   1.435 1.00 . A A . 180 GLU C    1 1 
       14 35787 1 1  47 GLU CA   C  13.435  12.100   1.557 1.00 . A A . 180 GLU CA   1 1 
       14 35788 1 1  47 GLU CB   C  13.040  12.745   0.224 1.00 . A A . 180 GLU CB   1 1 
       14 35789 1 1  47 GLU CD   C  13.725  14.390  -1.527 1.00 . A A . 180 GLU CD   1 1 
       14 35790 1 1  47 GLU CG   C  14.193  13.608  -0.298 1.00 . A A . 180 GLU CG   1 1 
       14 35791 1 1  47 GLU H    H  13.458  14.092   2.379 1.00 . A A . 180 GLU H    1 1 
       14 35792 1 1  47 GLU HA   H  12.711  11.342   1.818 1.00 . A A . 180 GLU HA   1 1 
       14 35793 1 1  47 GLU HB2  H  12.816  11.971  -0.495 1.00 . A A . 180 GLU HB2  1 1 
       14 35794 1 1  47 GLU HB3  H  12.168  13.363   0.369 1.00 . A A . 180 GLU HB3  1 1 
       14 35795 1 1  47 GLU HG2  H  14.504  14.298   0.472 1.00 . A A . 180 GLU HG2  1 1 
       14 35796 1 1  47 GLU HG3  H  15.022  12.976  -0.574 1.00 . A A . 180 GLU HG3  1 1 
       14 35797 1 1  47 GLU N    N  13.465  13.143   2.623 1.00 . A A . 180 GLU N    1 1 
       14 35798 1 1  47 GLU O    O  14.982  10.413   0.841 1.00 . A A . 180 GLU O    1 1 
       14 35799 1 1  47 GLU OE1  O  14.491  15.205  -2.012 1.00 . A A . 180 GLU OE1  1 1 
       14 35800 1 1  47 GLU OE2  O  12.608  14.160  -1.962 1.00 . A A . 180 GLU OE2  1 1 
       14 35801 1 1  48 ASP C    C  17.481  10.623   3.098 1.00 . A A . 181 ASP C    1 1 
       14 35802 1 1  48 ASP CA   C  17.201  11.531   1.898 1.00 . A A . 181 ASP CA   1 1 
       14 35803 1 1  48 ASP CB   C  18.215  12.679   1.886 1.00 . A A . 181 ASP CB   1 1 
       14 35804 1 1  48 ASP CG   C  18.085  13.462   0.579 1.00 . A A . 181 ASP CG   1 1 
       14 35805 1 1  48 ASP H    H  15.667  12.937   2.454 1.00 . A A . 181 ASP H    1 1 
       14 35806 1 1  48 ASP HA   H  17.299  10.959   0.987 1.00 . A A . 181 ASP HA   1 1 
       14 35807 1 1  48 ASP HB2  H  18.025  13.338   2.723 1.00 . A A . 181 ASP HB2  1 1 
       14 35808 1 1  48 ASP HB3  H  19.214  12.279   1.966 1.00 . A A . 181 ASP HB3  1 1 
       14 35809 1 1  48 ASP N    N  15.821  12.089   1.986 1.00 . A A . 181 ASP N    1 1 
       14 35810 1 1  48 ASP O    O  18.617  10.318   3.394 1.00 . A A . 181 ASP O    1 1 
       14 35811 1 1  48 ASP OD1  O  17.407  12.978  -0.313 1.00 . A A . 181 ASP OD1  1 1 
       14 35812 1 1  48 ASP OD2  O  18.663  14.532   0.491 1.00 . A A . 181 ASP OD2  1 1 
       14 35813 1 1  49 VAL C    C  16.024   7.949   4.746 1.00 . A A . 182 VAL C    1 1 
       14 35814 1 1  49 VAL CA   C  16.679   9.312   4.983 1.00 . A A . 182 VAL CA   1 1 
       14 35815 1 1  49 VAL CB   C  16.064   9.957   6.229 1.00 . A A . 182 VAL CB   1 1 
       14 35816 1 1  49 VAL CG1  C  16.483  11.426   6.307 1.00 . A A . 182 VAL CG1  1 1 
       14 35817 1 1  49 VAL CG2  C  14.537   9.864   6.164 1.00 . A A . 182 VAL CG2  1 1 
       14 35818 1 1  49 VAL H    H  15.550  10.454   3.540 1.00 . A A . 182 VAL H    1 1 
       14 35819 1 1  49 VAL HA   H  17.737   9.174   5.138 1.00 . A A . 182 VAL HA   1 1 
       14 35820 1 1  49 VAL HB   H  16.418   9.438   7.108 1.00 . A A . 182 VAL HB   1 1 
       14 35821 1 1  49 VAL HG11 H  17.547  11.505   6.143 1.00 . A A . 182 VAL HG11 1 1 
       14 35822 1 1  49 VAL HG12 H  16.239  11.816   7.283 1.00 . A A . 182 VAL HG12 1 1 
       14 35823 1 1  49 VAL HG13 H  15.957  11.990   5.552 1.00 . A A . 182 VAL HG13 1 1 
       14 35824 1 1  49 VAL HG21 H  14.106  10.795   6.502 1.00 . A A . 182 VAL HG21 1 1 
       14 35825 1 1  49 VAL HG22 H  14.199   9.059   6.798 1.00 . A A . 182 VAL HG22 1 1 
       14 35826 1 1  49 VAL HG23 H  14.228   9.674   5.146 1.00 . A A . 182 VAL HG23 1 1 
       14 35827 1 1  49 VAL N    N  16.459  10.193   3.794 1.00 . A A . 182 VAL N    1 1 
       14 35828 1 1  49 VAL O    O  15.274   7.762   3.810 1.00 . A A . 182 VAL O    1 1 
       14 35829 1 1  50 ILE C    C  14.621   5.448   6.467 1.00 . A A . 183 ILE C    1 1 
       14 35830 1 1  50 ILE CA   C  15.716   5.641   5.418 1.00 . A A . 183 ILE CA   1 1 
       14 35831 1 1  50 ILE CB   C  16.799   4.579   5.617 1.00 . A A . 183 ILE CB   1 1 
       14 35832 1 1  50 ILE CD1  C  19.100   3.863   4.960 1.00 . A A . 183 ILE CD1  1 1 
       14 35833 1 1  50 ILE CG1  C  18.020   4.929   4.766 1.00 . A A . 183 ILE CG1  1 1 
       14 35834 1 1  50 ILE CG2  C  16.257   3.213   5.189 1.00 . A A . 183 ILE CG2  1 1 
       14 35835 1 1  50 ILE H    H  16.923   7.169   6.336 1.00 . A A . 183 ILE H    1 1 
       14 35836 1 1  50 ILE HA   H  15.294   5.551   4.428 1.00 . A A . 183 ILE HA   1 1 
       14 35837 1 1  50 ILE HB   H  17.080   4.542   6.659 1.00 . A A . 183 ILE HB   1 1 
       14 35838 1 1  50 ILE HD11 H  20.075   4.326   4.917 1.00 . A A . 183 ILE HD11 1 1 
       14 35839 1 1  50 ILE HD12 H  19.019   3.122   4.179 1.00 . A A . 183 ILE HD12 1 1 
       14 35840 1 1  50 ILE HD13 H  18.969   3.389   5.921 1.00 . A A . 183 ILE HD13 1 1 
       14 35841 1 1  50 ILE HG12 H  17.735   4.971   3.724 1.00 . A A . 183 ILE HG12 1 1 
       14 35842 1 1  50 ILE HG13 H  18.408   5.890   5.074 1.00 . A A . 183 ILE HG13 1 1 
       14 35843 1 1  50 ILE HG21 H  15.202   3.294   4.977 1.00 . A A . 183 ILE HG21 1 1 
       14 35844 1 1  50 ILE HG22 H  16.411   2.499   5.985 1.00 . A A . 183 ILE HG22 1 1 
       14 35845 1 1  50 ILE HG23 H  16.777   2.881   4.302 1.00 . A A . 183 ILE HG23 1 1 
       14 35846 1 1  50 ILE N    N  16.310   6.996   5.590 1.00 . A A . 183 ILE N    1 1 
       14 35847 1 1  50 ILE O    O  14.730   5.919   7.581 1.00 . A A . 183 ILE O    1 1 
       14 35848 1 1  51 TYR C    C  12.305   3.066   7.386 1.00 . A A . 184 TYR C    1 1 
       14 35849 1 1  51 TYR CA   C  12.453   4.557   7.088 1.00 . A A . 184 TYR CA   1 1 
       14 35850 1 1  51 TYR CB   C  11.144   5.068   6.479 1.00 . A A . 184 TYR CB   1 1 
       14 35851 1 1  51 TYR CD1  C  11.805   6.928   4.912 1.00 . A A . 184 TYR CD1  1 1 
       14 35852 1 1  51 TYR CD2  C  10.853   7.501   7.066 1.00 . A A . 184 TYR CD2  1 1 
       14 35853 1 1  51 TYR CE1  C  11.922   8.287   4.601 1.00 . A A . 184 TYR CE1  1 1 
       14 35854 1 1  51 TYR CE2  C  10.969   8.862   6.756 1.00 . A A . 184 TYR CE2  1 1 
       14 35855 1 1  51 TYR CG   C  11.271   6.535   6.145 1.00 . A A . 184 TYR CG   1 1 
       14 35856 1 1  51 TYR CZ   C  11.503   9.254   5.523 1.00 . A A . 184 TYR CZ   1 1 
       14 35857 1 1  51 TYR H    H  13.492   4.406   5.208 1.00 . A A . 184 TYR H    1 1 
       14 35858 1 1  51 TYR HA   H  12.657   5.092   8.003 1.00 . A A . 184 TYR HA   1 1 
       14 35859 1 1  51 TYR HB2  H  10.926   4.514   5.578 1.00 . A A . 184 TYR HB2  1 1 
       14 35860 1 1  51 TYR HB3  H  10.341   4.931   7.187 1.00 . A A . 184 TYR HB3  1 1 
       14 35861 1 1  51 TYR HD1  H  12.128   6.181   4.201 1.00 . A A . 184 TYR HD1  1 1 
       14 35862 1 1  51 TYR HD2  H  10.441   7.198   8.017 1.00 . A A . 184 TYR HD2  1 1 
       14 35863 1 1  51 TYR HE1  H  12.333   8.590   3.650 1.00 . A A . 184 TYR HE1  1 1 
       14 35864 1 1  51 TYR HE2  H  10.644   9.607   7.467 1.00 . A A . 184 TYR HE2  1 1 
       14 35865 1 1  51 TYR HH   H  12.080  10.670   4.379 1.00 . A A . 184 TYR HH   1 1 
       14 35866 1 1  51 TYR N    N  13.562   4.769   6.116 1.00 . A A . 184 TYR N    1 1 
       14 35867 1 1  51 TYR O    O  12.322   2.240   6.495 1.00 . A A . 184 TYR O    1 1 
       14 35868 1 1  51 TYR OH   O  11.618  10.595   5.217 1.00 . A A . 184 TYR OH   1 1 
       14 35869 1 1  52 HIS C    C  10.532   1.071   9.455 1.00 . A A . 185 HIS C    1 1 
       14 35870 1 1  52 HIS CA   C  11.973   1.285   8.999 1.00 . A A . 185 HIS CA   1 1 
       14 35871 1 1  52 HIS CB   C  12.934   0.924  10.133 1.00 . A A . 185 HIS CB   1 1 
       14 35872 1 1  52 HIS CD2  C  15.078   2.056   9.120 1.00 . A A . 185 HIS CD2  1 1 
       14 35873 1 1  52 HIS CE1  C  16.381   0.321   9.121 1.00 . A A . 185 HIS CE1  1 1 
       14 35874 1 1  52 HIS CG   C  14.350   1.012   9.635 1.00 . A A . 185 HIS CG   1 1 
       14 35875 1 1  52 HIS H    H  12.120   3.407   9.334 1.00 . A A . 185 HIS H    1 1 
       14 35876 1 1  52 HIS HA   H  12.177   0.666   8.139 1.00 . A A . 185 HIS HA   1 1 
       14 35877 1 1  52 HIS HB2  H  12.797   1.612  10.954 1.00 . A A . 185 HIS HB2  1 1 
       14 35878 1 1  52 HIS HB3  H  12.732  -0.083  10.468 1.00 . A A . 185 HIS HB3  1 1 
       14 35879 1 1  52 HIS HD1  H  14.983  -0.990   9.931 1.00 . A A . 185 HIS HD1  1 1 
       14 35880 1 1  52 HIS HD2  H  14.712   3.062   8.981 1.00 . A A . 185 HIS HD2  1 1 
       14 35881 1 1  52 HIS HE1  H  17.241  -0.321   8.994 1.00 . A A . 185 HIS HE1  1 1 
       14 35882 1 1  52 HIS HE2  H  17.087   2.144   8.415 1.00 . A A . 185 HIS HE2  1 1 
       14 35883 1 1  52 HIS N    N  12.143   2.719   8.635 1.00 . A A . 185 HIS N    1 1 
       14 35884 1 1  52 HIS ND1  N  15.200  -0.086   9.626 1.00 . A A . 185 HIS ND1  1 1 
       14 35885 1 1  52 HIS NE2  N  16.357   1.615   8.798 1.00 . A A . 185 HIS NE2  1 1 
       14 35886 1 1  52 HIS O    O  10.050   1.746  10.344 1.00 . A A . 185 HIS O    1 1 
       14 35887 1 1  53 VAL C    C   8.188  -1.584   9.473 1.00 . A A . 186 VAL C    1 1 
       14 35888 1 1  53 VAL CA   C   8.419  -0.093   9.228 1.00 . A A . 186 VAL CA   1 1 
       14 35889 1 1  53 VAL CB   C   7.510   0.373   8.090 1.00 . A A . 186 VAL CB   1 1 
       14 35890 1 1  53 VAL CG1  C   7.783   1.847   7.788 1.00 . A A . 186 VAL CG1  1 1 
       14 35891 1 1  53 VAL CG2  C   7.798  -0.463   6.839 1.00 . A A . 186 VAL CG2  1 1 
       14 35892 1 1  53 VAL H    H  10.244  -0.371   8.120 1.00 . A A . 186 VAL H    1 1 
       14 35893 1 1  53 VAL HA   H   8.184   0.460  10.123 1.00 . A A . 186 VAL HA   1 1 
       14 35894 1 1  53 VAL HB   H   6.477   0.250   8.380 1.00 . A A . 186 VAL HB   1 1 
       14 35895 1 1  53 VAL HG11 H   6.848   2.386   7.752 1.00 . A A . 186 VAL HG11 1 1 
       14 35896 1 1  53 VAL HG12 H   8.286   1.933   6.836 1.00 . A A . 186 VAL HG12 1 1 
       14 35897 1 1  53 VAL HG13 H   8.409   2.263   8.563 1.00 . A A . 186 VAL HG13 1 1 
       14 35898 1 1  53 VAL HG21 H   8.813  -0.833   6.879 1.00 . A A . 186 VAL HG21 1 1 
       14 35899 1 1  53 VAL HG22 H   7.673   0.150   5.959 1.00 . A A . 186 VAL HG22 1 1 
       14 35900 1 1  53 VAL HG23 H   7.112  -1.296   6.799 1.00 . A A . 186 VAL HG23 1 1 
       14 35901 1 1  53 VAL N    N   9.837   0.150   8.843 1.00 . A A . 186 VAL N    1 1 
       14 35902 1 1  53 VAL O    O   8.892  -2.429   8.956 1.00 . A A . 186 VAL O    1 1 
       14 35903 1 1  54 LYS C    C   5.427  -3.610  10.158 1.00 . A A . 187 LYS C    1 1 
       14 35904 1 1  54 LYS CA   C   6.880  -3.332  10.536 1.00 . A A . 187 LYS CA   1 1 
       14 35905 1 1  54 LYS CB   C   7.097  -3.621  12.023 1.00 . A A . 187 LYS CB   1 1 
       14 35906 1 1  54 LYS CD   C   8.840  -4.006  13.773 1.00 . A A . 187 LYS CD   1 1 
       14 35907 1 1  54 LYS CE   C  10.294  -3.723  14.157 1.00 . A A . 187 LYS CE   1 1 
       14 35908 1 1  54 LYS CG   C   8.591  -3.550  12.334 1.00 . A A . 187 LYS CG   1 1 
       14 35909 1 1  54 LYS H    H   6.636  -1.199  10.645 1.00 . A A . 187 LYS H    1 1 
       14 35910 1 1  54 LYS HA   H   7.528  -3.965   9.949 1.00 . A A . 187 LYS HA   1 1 
       14 35911 1 1  54 LYS HB2  H   6.571  -2.885  12.614 1.00 . A A . 187 LYS HB2  1 1 
       14 35912 1 1  54 LYS HB3  H   6.727  -4.606  12.259 1.00 . A A . 187 LYS HB3  1 1 
       14 35913 1 1  54 LYS HD2  H   8.178  -3.475  14.441 1.00 . A A . 187 LYS HD2  1 1 
       14 35914 1 1  54 LYS HD3  H   8.653  -5.067  13.849 1.00 . A A . 187 LYS HD3  1 1 
       14 35915 1 1  54 LYS HE2  H  10.796  -3.233  13.337 1.00 . A A . 187 LYS HE2  1 1 
       14 35916 1 1  54 LYS HE3  H  10.317  -3.084  15.028 1.00 . A A . 187 LYS HE3  1 1 
       14 35917 1 1  54 LYS HG2  H   9.123  -4.194  11.654 1.00 . A A . 187 LYS HG2  1 1 
       14 35918 1 1  54 LYS HG3  H   8.936  -2.535  12.213 1.00 . A A . 187 LYS HG3  1 1 
       14 35919 1 1  54 LYS HZ1  H  10.284  -5.770  14.542 1.00 . A A . 187 LYS HZ1  1 1 
       14 35920 1 1  54 LYS HZ2  H  11.498  -4.916  15.369 1.00 . A A . 187 LYS HZ2  1 1 
       14 35921 1 1  54 LYS HZ3  H  11.658  -5.231  13.707 1.00 . A A . 187 LYS HZ3  1 1 
       14 35922 1 1  54 LYS N    N   7.191  -1.905  10.251 1.00 . A A . 187 LYS N    1 1 
       14 35923 1 1  54 LYS NZ   N  10.986  -5.007  14.467 1.00 . A A . 187 LYS NZ   1 1 
       14 35924 1 1  54 LYS O    O   4.599  -2.720  10.142 1.00 . A A . 187 LYS O    1 1 
       14 35925 1 1  55 TYR C    C   2.914  -5.529  10.714 1.00 . A A . 188 TYR C    1 1 
       14 35926 1 1  55 TYR CA   C   3.703  -5.151   9.460 1.00 . A A . 188 TYR CA   1 1 
       14 35927 1 1  55 TYR CB   C   3.697  -6.330   8.484 1.00 . A A . 188 TYR CB   1 1 
       14 35928 1 1  55 TYR CD1  C   5.229  -5.010   6.977 1.00 . A A . 188 TYR CD1  1 1 
       14 35929 1 1  55 TYR CD2  C   5.677  -7.368   7.321 1.00 . A A . 188 TYR CD2  1 1 
       14 35930 1 1  55 TYR CE1  C   6.342  -4.922   6.133 1.00 . A A . 188 TYR CE1  1 1 
       14 35931 1 1  55 TYR CE2  C   6.790  -7.280   6.478 1.00 . A A . 188 TYR CE2  1 1 
       14 35932 1 1  55 TYR CG   C   4.895  -6.234   7.570 1.00 . A A . 188 TYR CG   1 1 
       14 35933 1 1  55 TYR CZ   C   7.124  -6.057   5.884 1.00 . A A . 188 TYR CZ   1 1 
       14 35934 1 1  55 TYR H    H   5.784  -5.540   9.856 1.00 . A A . 188 TYR H    1 1 
       14 35935 1 1  55 TYR HA   H   3.250  -4.290   8.992 1.00 . A A . 188 TYR HA   1 1 
       14 35936 1 1  55 TYR HB2  H   3.738  -7.256   9.037 1.00 . A A . 188 TYR HB2  1 1 
       14 35937 1 1  55 TYR HB3  H   2.793  -6.303   7.893 1.00 . A A . 188 TYR HB3  1 1 
       14 35938 1 1  55 TYR HD1  H   4.626  -4.134   7.169 1.00 . A A . 188 TYR HD1  1 1 
       14 35939 1 1  55 TYR HD2  H   5.419  -8.311   7.779 1.00 . A A . 188 TYR HD2  1 1 
       14 35940 1 1  55 TYR HE1  H   6.600  -3.978   5.675 1.00 . A A . 188 TYR HE1  1 1 
       14 35941 1 1  55 TYR HE2  H   7.393  -8.155   6.285 1.00 . A A . 188 TYR HE2  1 1 
       14 35942 1 1  55 TYR HH   H   8.813  -5.304   5.411 1.00 . A A . 188 TYR HH   1 1 
       14 35943 1 1  55 TYR N    N   5.105  -4.835   9.844 1.00 . A A . 188 TYR N    1 1 
       14 35944 1 1  55 TYR O    O   3.251  -6.465  11.412 1.00 . A A . 188 TYR O    1 1 
       14 35945 1 1  55 TYR OH   O   8.222  -5.970   5.052 1.00 . A A . 188 TYR OH   1 1 
       14 35946 1 1  56 ASP C    C   0.526  -6.558  12.098 1.00 . A A . 189 ASP C    1 1 
       14 35947 1 1  56 ASP CA   C   1.064  -5.131  12.218 1.00 . A A . 189 ASP CA   1 1 
       14 35948 1 1  56 ASP CB   C  -0.103  -4.148  12.332 1.00 . A A . 189 ASP CB   1 1 
       14 35949 1 1  56 ASP CG   C   0.439  -2.741  12.593 1.00 . A A . 189 ASP CG   1 1 
       14 35950 1 1  56 ASP H    H   1.611  -4.057  10.430 1.00 . A A . 189 ASP H    1 1 
       14 35951 1 1  56 ASP HA   H   1.688  -5.054  13.096 1.00 . A A . 189 ASP HA   1 1 
       14 35952 1 1  56 ASP HB2  H  -0.669  -4.152  11.411 1.00 . A A . 189 ASP HB2  1 1 
       14 35953 1 1  56 ASP HB3  H  -0.742  -4.442  13.149 1.00 . A A . 189 ASP HB3  1 1 
       14 35954 1 1  56 ASP N    N   1.867  -4.808  11.006 1.00 . A A . 189 ASP N    1 1 
       14 35955 1 1  56 ASP O    O   0.494  -7.305  13.055 1.00 . A A . 189 ASP O    1 1 
       14 35956 1 1  56 ASP OD1  O   1.610  -2.629  12.915 1.00 . A A . 189 ASP OD1  1 1 
       14 35957 1 1  56 ASP OD2  O  -0.328  -1.800  12.467 1.00 . A A . 189 ASP OD2  1 1 
       14 35958 1 1  57 ASP C    C   0.688  -9.346  10.961 1.00 . A A . 190 ASP C    1 1 
       14 35959 1 1  57 ASP CA   C  -0.423  -8.319  10.728 1.00 . A A . 190 ASP CA   1 1 
       14 35960 1 1  57 ASP CB   C  -0.952  -8.463   9.298 1.00 . A A . 190 ASP CB   1 1 
       14 35961 1 1  57 ASP CG   C  -2.188  -7.581   9.119 1.00 . A A . 190 ASP CG   1 1 
       14 35962 1 1  57 ASP H    H   0.148  -6.321  10.164 1.00 . A A . 190 ASP H    1 1 
       14 35963 1 1  57 ASP HA   H  -1.228  -8.497  11.427 1.00 . A A . 190 ASP HA   1 1 
       14 35964 1 1  57 ASP HB2  H  -0.187  -8.158   8.599 1.00 . A A . 190 ASP HB2  1 1 
       14 35965 1 1  57 ASP HB3  H  -1.218  -9.493   9.114 1.00 . A A . 190 ASP HB3  1 1 
       14 35966 1 1  57 ASP N    N   0.108  -6.940  10.923 1.00 . A A . 190 ASP N    1 1 
       14 35967 1 1  57 ASP O    O   0.459 -10.407  11.507 1.00 . A A . 190 ASP O    1 1 
       14 35968 1 1  57 ASP OD1  O  -2.733  -7.152  10.121 1.00 . A A . 190 ASP OD1  1 1 
       14 35969 1 1  57 ASP OD2  O  -2.568  -7.350   7.983 1.00 . A A . 190 ASP OD2  1 1 
       14 35970 1 1  58 TYR C    C   4.214  -9.305  11.362 1.00 . A A . 191 TYR C    1 1 
       14 35971 1 1  58 TYR CA   C   3.013 -10.009  10.719 1.00 . A A . 191 TYR CA   1 1 
       14 35972 1 1  58 TYR CB   C   3.426 -10.556   9.352 1.00 . A A . 191 TYR CB   1 1 
       14 35973 1 1  58 TYR CD1  C   1.719 -12.382   9.029 1.00 . A A . 191 TYR CD1  1 1 
       14 35974 1 1  58 TYR CD2  C   1.594 -10.408   7.627 1.00 . A A . 191 TYR CD2  1 1 
       14 35975 1 1  58 TYR CE1  C   0.598 -12.914   8.380 1.00 . A A . 191 TYR CE1  1 1 
       14 35976 1 1  58 TYR CE2  C   0.472 -10.940   6.978 1.00 . A A . 191 TYR CE2  1 1 
       14 35977 1 1  58 TYR CG   C   2.217 -11.130   8.653 1.00 . A A . 191 TYR CG   1 1 
       14 35978 1 1  58 TYR CZ   C  -0.025 -12.193   7.356 1.00 . A A . 191 TYR CZ   1 1 
       14 35979 1 1  58 TYR H    H   2.047  -8.186  10.090 1.00 . A A . 191 TYR H    1 1 
       14 35980 1 1  58 TYR HA   H   2.693 -10.825  11.345 1.00 . A A . 191 TYR HA   1 1 
       14 35981 1 1  58 TYR HB2  H   3.841  -9.757   8.755 1.00 . A A . 191 TYR HB2  1 1 
       14 35982 1 1  58 TYR HB3  H   4.167 -11.331   9.482 1.00 . A A . 191 TYR HB3  1 1 
       14 35983 1 1  58 TYR HD1  H   2.200 -12.939   9.820 1.00 . A A . 191 TYR HD1  1 1 
       14 35984 1 1  58 TYR HD2  H   1.978  -9.441   7.337 1.00 . A A . 191 TYR HD2  1 1 
       14 35985 1 1  58 TYR HE1  H   0.214 -13.881   8.671 1.00 . A A . 191 TYR HE1  1 1 
       14 35986 1 1  58 TYR HE2  H  -0.009 -10.383   6.188 1.00 . A A . 191 TYR HE2  1 1 
       14 35987 1 1  58 TYR HH   H  -1.519 -12.022   6.179 1.00 . A A . 191 TYR HH   1 1 
       14 35988 1 1  58 TYR N    N   1.889  -9.044  10.538 1.00 . A A . 191 TYR N    1 1 
       14 35989 1 1  58 TYR O    O   5.181  -8.991  10.697 1.00 . A A . 191 TYR O    1 1 
       14 35990 1 1  58 TYR OH   O  -1.130 -12.716   6.716 1.00 . A A . 191 TYR OH   1 1 
       14 35991 1 1  59 PRO C    C   6.453  -9.334  13.617 1.00 . A A . 192 PRO C    1 1 
       14 35992 1 1  59 PRO CA   C   5.265  -8.392  13.381 1.00 . A A . 192 PRO CA   1 1 
       14 35993 1 1  59 PRO CB   C   4.630  -7.981  14.709 1.00 . A A . 192 PRO CB   1 1 
       14 35994 1 1  59 PRO CD   C   3.036  -9.406  13.538 1.00 . A A . 192 PRO CD   1 1 
       14 35995 1 1  59 PRO CG   C   3.483  -8.914  14.918 1.00 . A A . 192 PRO CG   1 1 
       14 35996 1 1  59 PRO HA   H   5.588  -7.512  12.849 1.00 . A A . 192 PRO HA   1 1 
       14 35997 1 1  59 PRO HB2  H   5.348  -8.081  15.512 1.00 . A A . 192 PRO HB2  1 1 
       14 35998 1 1  59 PRO HB3  H   4.272  -6.964  14.652 1.00 . A A . 192 PRO HB3  1 1 
       14 35999 1 1  59 PRO HD2  H   2.878 -10.475  13.558 1.00 . A A . 192 PRO HD2  1 1 
       14 36000 1 1  59 PRO HD3  H   2.141  -8.895  13.223 1.00 . A A . 192 PRO HD3  1 1 
       14 36001 1 1  59 PRO HG2  H   3.797  -9.751  15.526 1.00 . A A . 192 PRO HG2  1 1 
       14 36002 1 1  59 PRO HG3  H   2.667  -8.395  15.397 1.00 . A A . 192 PRO HG3  1 1 
       14 36003 1 1  59 PRO N    N   4.158  -9.064  12.647 1.00 . A A . 192 PRO N    1 1 
       14 36004 1 1  59 PRO O    O   7.542  -8.908  13.947 1.00 . A A . 192 PRO O    1 1 
       14 36005 1 1  60 GLU C    C   8.471 -11.336  12.651 1.00 . A A . 193 GLU C    1 1 
       14 36006 1 1  60 GLU CA   C   7.349 -11.590  13.663 1.00 . A A . 193 GLU CA   1 1 
       14 36007 1 1  60 GLU CB   C   6.812 -13.010  13.477 1.00 . A A . 193 GLU CB   1 1 
       14 36008 1 1  60 GLU CD   C   5.281 -14.750  14.415 1.00 . A A . 193 GLU CD   1 1 
       14 36009 1 1  60 GLU CG   C   5.772 -13.307  14.559 1.00 . A A . 193 GLU CG   1 1 
       14 36010 1 1  60 GLU H    H   5.357 -10.929  13.184 1.00 . A A . 193 GLU H    1 1 
       14 36011 1 1  60 GLU HA   H   7.738 -11.481  14.664 1.00 . A A . 193 GLU HA   1 1 
       14 36012 1 1  60 GLU HB2  H   6.354 -13.098  12.502 1.00 . A A . 193 GLU HB2  1 1 
       14 36013 1 1  60 GLU HB3  H   7.624 -13.716  13.559 1.00 . A A . 193 GLU HB3  1 1 
       14 36014 1 1  60 GLU HG2  H   6.218 -13.174  15.534 1.00 . A A . 193 GLU HG2  1 1 
       14 36015 1 1  60 GLU HG3  H   4.935 -12.634  14.450 1.00 . A A . 193 GLU HG3  1 1 
       14 36016 1 1  60 GLU N    N   6.245 -10.611  13.450 1.00 . A A . 193 GLU N    1 1 
       14 36017 1 1  60 GLU O    O   9.621 -11.637  12.898 1.00 . A A . 193 GLU O    1 1 
       14 36018 1 1  60 GLU OE1  O   4.573 -15.205  15.298 1.00 . A A . 193 GLU OE1  1 1 
       14 36019 1 1  60 GLU OE2  O   5.623 -15.374  13.424 1.00 . A A . 193 GLU OE2  1 1 
       14 36020 1 1  61 ASN C    C  10.374  -9.798  11.118 1.00 . A A . 194 ASN C    1 1 
       14 36021 1 1  61 ASN CA   C   9.191 -10.530  10.482 1.00 . A A . 194 ASN CA   1 1 
       14 36022 1 1  61 ASN CB   C   8.601  -9.666   9.365 1.00 . A A . 194 ASN CB   1 1 
       14 36023 1 1  61 ASN CG   C   9.555  -9.654   8.170 1.00 . A A . 194 ASN CG   1 1 
       14 36024 1 1  61 ASN H    H   7.210 -10.562  11.328 1.00 . A A . 194 ASN H    1 1 
       14 36025 1 1  61 ASN HA   H   9.530 -11.468  10.067 1.00 . A A . 194 ASN HA   1 1 
       14 36026 1 1  61 ASN HB2  H   7.647 -10.073   9.062 1.00 . A A . 194 ASN HB2  1 1 
       14 36027 1 1  61 ASN HB3  H   8.464  -8.658   9.724 1.00 . A A . 194 ASN HB3  1 1 
       14 36028 1 1  61 ASN HD21 H   8.813  -7.975   7.413 1.00 . A A . 194 ASN HD21 1 1 
       14 36029 1 1  61 ASN HD22 H  10.086  -8.669   6.529 1.00 . A A . 194 ASN HD22 1 1 
       14 36030 1 1  61 ASN N    N   8.144 -10.792  11.511 1.00 . A A . 194 ASN N    1 1 
       14 36031 1 1  61 ASN ND2  N   9.478  -8.685   7.299 1.00 . A A . 194 ASN ND2  1 1 
       14 36032 1 1  61 ASN O    O  11.514 -10.016  10.759 1.00 . A A . 194 ASN O    1 1 
       14 36033 1 1  61 ASN OD1  O  10.380 -10.534   8.028 1.00 . A A . 194 ASN OD1  1 1 
       14 36034 1 1  62 GLY C    C  11.198  -6.724  12.269 1.00 . A A . 195 GLY C    1 1 
       14 36035 1 1  62 GLY CA   C  11.229  -8.185  12.718 1.00 . A A . 195 GLY CA   1 1 
       14 36036 1 1  62 GLY H    H   9.189  -8.769  12.336 1.00 . A A . 195 GLY H    1 1 
       14 36037 1 1  62 GLY HA2  H  11.110  -8.236  13.791 1.00 . A A . 195 GLY HA2  1 1 
       14 36038 1 1  62 GLY HA3  H  12.174  -8.624  12.439 1.00 . A A . 195 GLY HA3  1 1 
       14 36039 1 1  62 GLY N    N  10.115  -8.931  12.061 1.00 . A A . 195 GLY N    1 1 
       14 36040 1 1  62 GLY O    O  10.225  -6.027  12.474 1.00 . A A . 195 GLY O    1 1 
       14 36041 1 1  63 VAL C    C  12.519  -4.790   9.683 1.00 . A A . 196 VAL C    1 1 
       14 36042 1 1  63 VAL CA   C  12.288  -4.837  11.195 1.00 . A A . 196 VAL CA   1 1 
       14 36043 1 1  63 VAL CB   C  13.427  -4.100  11.903 1.00 . A A . 196 VAL CB   1 1 
       14 36044 1 1  63 VAL CG1  C  14.768  -4.698  11.473 1.00 . A A . 196 VAL CG1  1 1 
       14 36045 1 1  63 VAL CG2  C  13.386  -2.618  11.526 1.00 . A A . 196 VAL CG2  1 1 
       14 36046 1 1  63 VAL H    H  13.028  -6.837  11.505 1.00 . A A . 196 VAL H    1 1 
       14 36047 1 1  63 VAL HA   H  11.354  -4.357  11.428 1.00 . A A . 196 VAL HA   1 1 
       14 36048 1 1  63 VAL HB   H  13.313  -4.206  12.973 1.00 . A A . 196 VAL HB   1 1 
       14 36049 1 1  63 VAL HG11 H  15.511  -4.496  12.230 1.00 . A A . 196 VAL HG11 1 1 
       14 36050 1 1  63 VAL HG12 H  15.076  -4.253  10.538 1.00 . A A . 196 VAL HG12 1 1 
       14 36051 1 1  63 VAL HG13 H  14.663  -5.764  11.347 1.00 . A A . 196 VAL HG13 1 1 
       14 36052 1 1  63 VAL HG21 H  13.900  -2.471  10.587 1.00 . A A . 196 VAL HG21 1 1 
       14 36053 1 1  63 VAL HG22 H  13.869  -2.036  12.297 1.00 . A A . 196 VAL HG22 1 1 
       14 36054 1 1  63 VAL HG23 H  12.359  -2.300  11.427 1.00 . A A . 196 VAL HG23 1 1 
       14 36055 1 1  63 VAL N    N  12.256  -6.255  11.658 1.00 . A A . 196 VAL N    1 1 
       14 36056 1 1  63 VAL O    O  13.418  -5.421   9.162 1.00 . A A . 196 VAL O    1 1 
       14 36057 1 1  64 VAL C    C  12.396  -2.532   7.152 1.00 . A A . 197 VAL C    1 1 
       14 36058 1 1  64 VAL CA   C  11.884  -3.932   7.501 1.00 . A A . 197 VAL CA   1 1 
       14 36059 1 1  64 VAL CB   C  10.537  -4.168   6.816 1.00 . A A . 197 VAL CB   1 1 
       14 36060 1 1  64 VAL CG1  C  10.727  -4.161   5.299 1.00 . A A . 197 VAL CG1  1 1 
       14 36061 1 1  64 VAL CG2  C   9.976  -5.523   7.254 1.00 . A A . 197 VAL CG2  1 1 
       14 36062 1 1  64 VAL H    H  11.004  -3.534   9.425 1.00 . A A . 197 VAL H    1 1 
       14 36063 1 1  64 VAL HA   H  12.595  -4.670   7.163 1.00 . A A . 197 VAL HA   1 1 
       14 36064 1 1  64 VAL HB   H   9.849  -3.384   7.096 1.00 . A A . 197 VAL HB   1 1 
       14 36065 1 1  64 VAL HG11 H  10.033  -3.465   4.852 1.00 . A A . 197 VAL HG11 1 1 
       14 36066 1 1  64 VAL HG12 H  10.544  -5.152   4.908 1.00 . A A . 197 VAL HG12 1 1 
       14 36067 1 1  64 VAL HG13 H  11.738  -3.863   5.064 1.00 . A A . 197 VAL HG13 1 1 
       14 36068 1 1  64 VAL HG21 H   8.943  -5.408   7.545 1.00 . A A . 197 VAL HG21 1 1 
       14 36069 1 1  64 VAL HG22 H  10.547  -5.896   8.091 1.00 . A A . 197 VAL HG22 1 1 
       14 36070 1 1  64 VAL HG23 H  10.043  -6.222   6.432 1.00 . A A . 197 VAL HG23 1 1 
       14 36071 1 1  64 VAL N    N  11.716  -4.038   8.979 1.00 . A A . 197 VAL N    1 1 
       14 36072 1 1  64 VAL O    O  11.879  -1.543   7.628 1.00 . A A . 197 VAL O    1 1 
       14 36073 1 1  65 GLN C    C  13.600  -0.801   4.497 1.00 . A A . 198 GLN C    1 1 
       14 36074 1 1  65 GLN CA   C  13.946  -1.104   5.956 1.00 . A A . 198 GLN CA   1 1 
       14 36075 1 1  65 GLN CB   C  15.466  -1.117   6.121 1.00 . A A . 198 GLN CB   1 1 
       14 36076 1 1  65 GLN CD   C  15.901  -3.553   6.355 1.00 . A A . 198 GLN CD   1 1 
       14 36077 1 1  65 GLN CG   C  15.861  -2.222   7.096 1.00 . A A . 198 GLN CG   1 1 
       14 36078 1 1  65 GLN H    H  13.810  -3.251   5.960 1.00 . A A . 198 GLN H    1 1 
       14 36079 1 1  65 GLN HA   H  13.521  -0.346   6.594 1.00 . A A . 198 GLN HA   1 1 
       14 36080 1 1  65 GLN HB2  H  15.932  -1.296   5.163 1.00 . A A . 198 GLN HB2  1 1 
       14 36081 1 1  65 GLN HB3  H  15.792  -0.170   6.508 1.00 . A A . 198 GLN HB3  1 1 
       14 36082 1 1  65 GLN HE21 H  14.328  -4.285   7.313 1.00 . A A . 198 GLN HE21 1 1 
       14 36083 1 1  65 GLN HE22 H  15.021  -5.309   6.157 1.00 . A A . 198 GLN HE22 1 1 
       14 36084 1 1  65 GLN HG2  H  16.835  -2.009   7.505 1.00 . A A . 198 GLN HG2  1 1 
       14 36085 1 1  65 GLN HG3  H  15.138  -2.277   7.896 1.00 . A A . 198 GLN HG3  1 1 
       14 36086 1 1  65 GLN N    N  13.406  -2.441   6.329 1.00 . A A . 198 GLN N    1 1 
       14 36087 1 1  65 GLN NE2  N  15.011  -4.460   6.633 1.00 . A A . 198 GLN NE2  1 1 
       14 36088 1 1  65 GLN O    O  13.979  -1.523   3.596 1.00 . A A . 198 GLN O    1 1 
       14 36089 1 1  65 GLN OE1  O  16.751  -3.771   5.515 1.00 . A A . 198 GLN OE1  1 1 
       14 36090 1 1  66 MET C    C  12.589   2.139   2.670 1.00 . A A . 199 MET C    1 1 
       14 36091 1 1  66 MET CA   C  12.535   0.620   2.850 1.00 . A A . 199 MET CA   1 1 
       14 36092 1 1  66 MET CB   C  11.130   0.107   2.526 1.00 . A A . 199 MET CB   1 1 
       14 36093 1 1  66 MET CE   C   8.460  -1.248   3.070 1.00 . A A . 199 MET CE   1 1 
       14 36094 1 1  66 MET CG   C  11.128  -1.422   2.569 1.00 . A A . 199 MET CG   1 1 
       14 36095 1 1  66 MET H    H  12.603   0.845   4.993 1.00 . A A . 199 MET H    1 1 
       14 36096 1 1  66 MET HA   H  13.246   0.159   2.178 1.00 . A A . 199 MET HA   1 1 
       14 36097 1 1  66 MET HB2  H  10.430   0.491   3.255 1.00 . A A . 199 MET HB2  1 1 
       14 36098 1 1  66 MET HB3  H  10.843   0.439   1.540 1.00 . A A . 199 MET HB3  1 1 
       14 36099 1 1  66 MET HE1  H   7.511  -1.765   3.077 1.00 . A A . 199 MET HE1  1 1 
       14 36100 1 1  66 MET HE2  H   8.305  -0.221   2.782 1.00 . A A . 199 MET HE2  1 1 
       14 36101 1 1  66 MET HE3  H   8.902  -1.281   4.057 1.00 . A A . 199 MET HE3  1 1 
       14 36102 1 1  66 MET HG2  H  11.953  -1.800   1.983 1.00 . A A . 199 MET HG2  1 1 
       14 36103 1 1  66 MET HG3  H  11.233  -1.754   3.592 1.00 . A A . 199 MET HG3  1 1 
       14 36104 1 1  66 MET N    N  12.893   0.269   4.253 1.00 . A A . 199 MET N    1 1 
       14 36105 1 1  66 MET O    O  12.595   2.888   3.628 1.00 . A A . 199 MET O    1 1 
       14 36106 1 1  66 MET SD   S   9.572  -2.050   1.889 1.00 . A A . 199 MET SD   1 1 
       14 36107 1 1  67 ASN C    C  11.274   4.648   1.208 1.00 . A A . 200 ASN C    1 1 
       14 36108 1 1  67 ASN CA   C  12.690   4.069   1.206 1.00 . A A . 200 ASN CA   1 1 
       14 36109 1 1  67 ASN CB   C  13.352   4.335  -0.148 1.00 . A A . 200 ASN CB   1 1 
       14 36110 1 1  67 ASN CG   C  12.593   3.589  -1.248 1.00 . A A . 200 ASN CG   1 1 
       14 36111 1 1  67 ASN H    H  12.629   1.978   0.694 1.00 . A A . 200 ASN H    1 1 
       14 36112 1 1  67 ASN HA   H  13.270   4.539   1.987 1.00 . A A . 200 ASN HA   1 1 
       14 36113 1 1  67 ASN HB2  H  13.334   5.396  -0.354 1.00 . A A . 200 ASN HB2  1 1 
       14 36114 1 1  67 ASN HB3  H  14.376   3.991  -0.122 1.00 . A A . 200 ASN HB3  1 1 
       14 36115 1 1  67 ASN HD21 H  11.242   2.836  -0.003 1.00 . A A . 200 ASN HD21 1 1 
       14 36116 1 1  67 ASN HD22 H  11.052   2.399  -1.632 1.00 . A A . 200 ASN HD22 1 1 
       14 36117 1 1  67 ASN N    N  12.633   2.600   1.450 1.00 . A A . 200 ASN N    1 1 
       14 36118 1 1  67 ASN ND2  N  11.542   2.883  -0.935 1.00 . A A . 200 ASN ND2  1 1 
       14 36119 1 1  67 ASN O    O  10.297   3.926   1.202 1.00 . A A . 200 ASN O    1 1 
       14 36120 1 1  67 ASN OD1  O  12.963   3.648  -2.403 1.00 . A A . 200 ASN OD1  1 1 
       14 36121 1 1  68 SER C    C   9.063   6.222  -0.063 1.00 . A A . 201 SER C    1 1 
       14 36122 1 1  68 SER CA   C   9.805   6.576   1.229 1.00 . A A . 201 SER CA   1 1 
       14 36123 1 1  68 SER CB   C   9.951   8.094   1.331 1.00 . A A . 201 SER CB   1 1 
       14 36124 1 1  68 SER H    H  11.958   6.512   1.228 1.00 . A A . 201 SER H    1 1 
       14 36125 1 1  68 SER HA   H   9.246   6.212   2.076 1.00 . A A . 201 SER HA   1 1 
       14 36126 1 1  68 SER HB2  H   8.981   8.543   1.471 1.00 . A A . 201 SER HB2  1 1 
       14 36127 1 1  68 SER HB3  H  10.583   8.338   2.176 1.00 . A A . 201 SER HB3  1 1 
       14 36128 1 1  68 SER HG   H  10.384   9.540   0.104 1.00 . A A . 201 SER HG   1 1 
       14 36129 1 1  68 SER N    N  11.157   5.948   1.220 1.00 . A A . 201 SER N    1 1 
       14 36130 1 1  68 SER O    O   7.851   6.139  -0.090 1.00 . A A . 201 SER O    1 1 
       14 36131 1 1  68 SER OG   O  10.529   8.592   0.131 1.00 . A A . 201 SER OG   1 1 
       14 36132 1 1  69 ARG C    C   8.317   4.378  -2.265 1.00 . A A . 202 ARG C    1 1 
       14 36133 1 1  69 ARG CA   C   9.115   5.675  -2.421 1.00 . A A . 202 ARG CA   1 1 
       14 36134 1 1  69 ARG CB   C  10.183   5.488  -3.499 1.00 . A A . 202 ARG CB   1 1 
       14 36135 1 1  69 ARG CD   C  11.909   6.654  -4.879 1.00 . A A . 202 ARG CD   1 1 
       14 36136 1 1  69 ARG CG   C  10.916   6.813  -3.728 1.00 . A A . 202 ARG CG   1 1 
       14 36137 1 1  69 ARG CZ   C  13.746   7.917  -5.830 1.00 . A A . 202 ARG CZ   1 1 
       14 36138 1 1  69 ARG H    H  10.754   6.092  -1.094 1.00 . A A . 202 ARG H    1 1 
       14 36139 1 1  69 ARG HA   H   8.450   6.475  -2.709 1.00 . A A . 202 ARG HA   1 1 
       14 36140 1 1  69 ARG HB2  H  10.889   4.736  -3.180 1.00 . A A . 202 ARG HB2  1 1 
       14 36141 1 1  69 ARG HB3  H   9.715   5.176  -4.417 1.00 . A A . 202 ARG HB3  1 1 
       14 36142 1 1  69 ARG HD2  H  12.532   5.789  -4.702 1.00 . A A . 202 ARG HD2  1 1 
       14 36143 1 1  69 ARG HD3  H  11.368   6.523  -5.806 1.00 . A A . 202 ARG HD3  1 1 
       14 36144 1 1  69 ARG HE   H  12.589   8.637  -4.385 1.00 . A A . 202 ARG HE   1 1 
       14 36145 1 1  69 ARG HG2  H  10.198   7.582  -3.973 1.00 . A A . 202 ARG HG2  1 1 
       14 36146 1 1  69 ARG HG3  H  11.449   7.089  -2.830 1.00 . A A . 202 ARG HG3  1 1 
       14 36147 1 1  69 ARG HH11 H  14.314   9.765  -5.313 1.00 . A A . 202 ARG HH11 1 1 
       14 36148 1 1  69 ARG HH12 H  15.245   9.018  -6.568 1.00 . A A . 202 ARG HH12 1 1 
       14 36149 1 1  69 ARG HH21 H  13.405   6.079  -6.547 1.00 . A A . 202 ARG HH21 1 1 
       14 36150 1 1  69 ARG HH22 H  14.730   6.931  -7.267 1.00 . A A . 202 ARG HH22 1 1 
       14 36151 1 1  69 ARG N    N   9.779   6.018  -1.134 1.00 . A A . 202 ARG N    1 1 
       14 36152 1 1  69 ARG NE   N  12.763   7.871  -4.970 1.00 . A A . 202 ARG NE   1 1 
       14 36153 1 1  69 ARG NH1  N  14.493   8.983  -5.909 1.00 . A A . 202 ARG NH1  1 1 
       14 36154 1 1  69 ARG NH2  N  13.978   6.896  -6.608 1.00 . A A . 202 ARG NH2  1 1 
       14 36155 1 1  69 ARG O    O   7.259   4.218  -2.840 1.00 . A A . 202 ARG O    1 1 
       14 36156 1 1  70 ASP C    C   7.158   2.264  -0.098 1.00 . A A . 203 ASP C    1 1 
       14 36157 1 1  70 ASP CA   C   8.087   2.163  -1.311 1.00 . A A . 203 ASP CA   1 1 
       14 36158 1 1  70 ASP CB   C   9.095   1.033  -1.088 1.00 . A A . 203 ASP CB   1 1 
       14 36159 1 1  70 ASP CG   C   9.910   0.817  -2.364 1.00 . A A . 203 ASP CG   1 1 
       14 36160 1 1  70 ASP H    H   9.672   3.597  -1.044 1.00 . A A . 203 ASP H    1 1 
       14 36161 1 1  70 ASP HA   H   7.501   1.951  -2.193 1.00 . A A . 203 ASP HA   1 1 
       14 36162 1 1  70 ASP HB2  H   9.757   1.298  -0.277 1.00 . A A . 203 ASP HB2  1 1 
       14 36163 1 1  70 ASP HB3  H   8.568   0.124  -0.841 1.00 . A A . 203 ASP HB3  1 1 
       14 36164 1 1  70 ASP N    N   8.816   3.449  -1.496 1.00 . A A . 203 ASP N    1 1 
       14 36165 1 1  70 ASP O    O   6.437   1.338   0.219 1.00 . A A . 203 ASP O    1 1 
       14 36166 1 1  70 ASP OD1  O   9.519   1.347  -3.390 1.00 . A A . 203 ASP OD1  1 1 
       14 36167 1 1  70 ASP OD2  O  10.912   0.125  -2.293 1.00 . A A . 203 ASP OD2  1 1 
       14 36168 1 1  71 VAL C    C   5.332   4.718   1.537 1.00 . A A . 204 VAL C    1 1 
       14 36169 1 1  71 VAL CA   C   6.290   3.548   1.771 1.00 . A A . 204 VAL CA   1 1 
       14 36170 1 1  71 VAL CB   C   7.154   3.828   3.003 1.00 . A A . 204 VAL CB   1 1 
       14 36171 1 1  71 VAL CG1  C   6.261   3.950   4.239 1.00 . A A . 204 VAL CG1  1 1 
       14 36172 1 1  71 VAL CG2  C   8.144   2.678   3.203 1.00 . A A . 204 VAL CG2  1 1 
       14 36173 1 1  71 VAL H    H   7.761   4.113   0.303 1.00 . A A . 204 VAL H    1 1 
       14 36174 1 1  71 VAL HA   H   5.720   2.645   1.932 1.00 . A A . 204 VAL HA   1 1 
       14 36175 1 1  71 VAL HB   H   7.697   4.750   2.859 1.00 . A A . 204 VAL HB   1 1 
       14 36176 1 1  71 VAL HG11 H   5.224   3.884   3.943 1.00 . A A . 204 VAL HG11 1 1 
       14 36177 1 1  71 VAL HG12 H   6.439   4.902   4.719 1.00 . A A . 204 VAL HG12 1 1 
       14 36178 1 1  71 VAL HG13 H   6.490   3.152   4.928 1.00 . A A . 204 VAL HG13 1 1 
       14 36179 1 1  71 VAL HG21 H   8.167   2.064   2.315 1.00 . A A . 204 VAL HG21 1 1 
       14 36180 1 1  71 VAL HG22 H   7.834   2.080   4.047 1.00 . A A . 204 VAL HG22 1 1 
       14 36181 1 1  71 VAL HG23 H   9.128   3.081   3.388 1.00 . A A . 204 VAL HG23 1 1 
       14 36182 1 1  71 VAL N    N   7.171   3.381   0.579 1.00 . A A . 204 VAL N    1 1 
       14 36183 1 1  71 VAL O    O   5.736   5.788   1.125 1.00 . A A . 204 VAL O    1 1 
       14 36184 1 1  72 ARG C    C   2.189   5.749   2.824 1.00 . A A . 205 ARG C    1 1 
       14 36185 1 1  72 ARG CA   C   3.077   5.617   1.585 1.00 . A A . 205 ARG CA   1 1 
       14 36186 1 1  72 ARG CB   C   2.211   5.294   0.366 1.00 . A A . 205 ARG CB   1 1 
       14 36187 1 1  72 ARG CD   C   2.211   5.025  -2.119 1.00 . A A . 205 ARG CD   1 1 
       14 36188 1 1  72 ARG CG   C   3.089   5.249  -0.886 1.00 . A A . 205 ARG CG   1 1 
       14 36189 1 1  72 ARG CZ   C   2.609   4.951  -4.507 1.00 . A A . 205 ARG CZ   1 1 
       14 36190 1 1  72 ARG H    H   3.766   3.649   2.124 1.00 . A A . 205 ARG H    1 1 
       14 36191 1 1  72 ARG HA   H   3.599   6.548   1.418 1.00 . A A . 205 ARG HA   1 1 
       14 36192 1 1  72 ARG HB2  H   1.735   4.335   0.508 1.00 . A A . 205 ARG HB2  1 1 
       14 36193 1 1  72 ARG HB3  H   1.456   6.057   0.248 1.00 . A A . 205 ARG HB3  1 1 
       14 36194 1 1  72 ARG HD2  H   1.563   4.177  -1.949 1.00 . A A . 205 ARG HD2  1 1 
       14 36195 1 1  72 ARG HD3  H   1.612   5.905  -2.299 1.00 . A A . 205 ARG HD3  1 1 
       14 36196 1 1  72 ARG HE   H   3.995   4.447  -3.178 1.00 . A A . 205 ARG HE   1 1 
       14 36197 1 1  72 ARG HG2  H   3.620   6.185  -0.986 1.00 . A A . 205 ARG HG2  1 1 
       14 36198 1 1  72 ARG HG3  H   3.798   4.440  -0.800 1.00 . A A . 205 ARG HG3  1 1 
       14 36199 1 1  72 ARG HH11 H   4.304   4.398  -5.417 1.00 . A A . 205 ARG HH11 1 1 
       14 36200 1 1  72 ARG HH12 H   3.008   4.864  -6.467 1.00 . A A . 205 ARG HH12 1 1 
       14 36201 1 1  72 ARG HH21 H   0.804   5.548  -3.878 1.00 . A A . 205 ARG HH21 1 1 
       14 36202 1 1  72 ARG HH22 H   1.027   5.515  -5.596 1.00 . A A . 205 ARG HH22 1 1 
       14 36203 1 1  72 ARG N    N   4.067   4.521   1.794 1.00 . A A . 205 ARG N    1 1 
       14 36204 1 1  72 ARG NE   N   3.076   4.761  -3.303 1.00 . A A . 205 ARG NE   1 1 
       14 36205 1 1  72 ARG NH1  N   3.366   4.720  -5.544 1.00 . A A . 205 ARG NH1  1 1 
       14 36206 1 1  72 ARG NH2  N   1.385   5.371  -4.673 1.00 . A A . 205 ARG NH2  1 1 
       14 36207 1 1  72 ARG O    O   2.011   4.809   3.572 1.00 . A A . 205 ARG O    1 1 
       14 36208 1 1  73 ALA C    C  -0.423   6.114   4.163 1.00 . A A . 206 ALA C    1 1 
       14 36209 1 1  73 ALA CA   C   0.750   7.094   4.237 1.00 . A A . 206 ALA CA   1 1 
       14 36210 1 1  73 ALA CB   C   0.216   8.527   4.256 1.00 . A A . 206 ALA CB   1 1 
       14 36211 1 1  73 ALA H    H   1.784   7.652   2.429 1.00 . A A . 206 ALA H    1 1 
       14 36212 1 1  73 ALA HA   H   1.318   6.909   5.136 1.00 . A A . 206 ALA HA   1 1 
       14 36213 1 1  73 ALA HB1  H  -0.863   8.510   4.312 1.00 . A A . 206 ALA HB1  1 1 
       14 36214 1 1  73 ALA HB2  H   0.521   9.037   3.354 1.00 . A A . 206 ALA HB2  1 1 
       14 36215 1 1  73 ALA HB3  H   0.613   9.048   5.115 1.00 . A A . 206 ALA HB3  1 1 
       14 36216 1 1  73 ALA N    N   1.628   6.907   3.046 1.00 . A A . 206 ALA N    1 1 
       14 36217 1 1  73 ALA O    O  -0.895   5.776   3.095 1.00 . A A . 206 ALA O    1 1 
       14 36218 1 1  74 ARG C    C  -3.326   5.411   4.886 1.00 . A A . 207 ARG C    1 1 
       14 36219 1 1  74 ARG CA   C  -2.035   4.687   5.277 1.00 . A A . 207 ARG CA   1 1 
       14 36220 1 1  74 ARG CB   C  -2.199   4.079   6.672 1.00 . A A . 207 ARG CB   1 1 
       14 36221 1 1  74 ARG CD   C  -3.533   2.482   8.057 1.00 . A A . 207 ARG CD   1 1 
       14 36222 1 1  74 ARG CG   C  -3.320   3.037   6.646 1.00 . A A . 207 ARG CG   1 1 
       14 36223 1 1  74 ARG CZ   C  -5.844   1.778   7.900 1.00 . A A . 207 ARG CZ   1 1 
       14 36224 1 1  74 ARG H    H  -0.499   5.931   6.141 1.00 . A A . 207 ARG H    1 1 
       14 36225 1 1  74 ARG HA   H  -1.834   3.902   4.565 1.00 . A A . 207 ARG HA   1 1 
       14 36226 1 1  74 ARG HB2  H  -1.274   3.607   6.969 1.00 . A A . 207 ARG HB2  1 1 
       14 36227 1 1  74 ARG HB3  H  -2.450   4.857   7.377 1.00 . A A . 207 ARG HB3  1 1 
       14 36228 1 1  74 ARG HD2  H  -2.610   2.051   8.417 1.00 . A A . 207 ARG HD2  1 1 
       14 36229 1 1  74 ARG HD3  H  -3.839   3.281   8.715 1.00 . A A . 207 ARG HD3  1 1 
       14 36230 1 1  74 ARG HE   H  -4.347   0.487   8.092 1.00 . A A . 207 ARG HE   1 1 
       14 36231 1 1  74 ARG HG2  H  -4.233   3.499   6.299 1.00 . A A . 207 ARG HG2  1 1 
       14 36232 1 1  74 ARG HG3  H  -3.047   2.231   5.982 1.00 . A A . 207 ARG HG3  1 1 
       14 36233 1 1  74 ARG HH11 H  -6.527  -0.102   7.944 1.00 . A A . 207 ARG HH11 1 1 
       14 36234 1 1  74 ARG HH12 H  -7.734   1.128   7.779 1.00 . A A . 207 ARG HH12 1 1 
       14 36235 1 1  74 ARG HH21 H  -5.456   3.741   7.826 1.00 . A A . 207 ARG HH21 1 1 
       14 36236 1 1  74 ARG HH22 H  -7.128   3.304   7.711 1.00 . A A . 207 ARG HH22 1 1 
       14 36237 1 1  74 ARG N    N  -0.896   5.650   5.289 1.00 . A A . 207 ARG N    1 1 
       14 36238 1 1  74 ARG NE   N  -4.591   1.435   8.022 1.00 . A A . 207 ARG NE   1 1 
       14 36239 1 1  74 ARG NH1  N  -6.774   0.863   7.872 1.00 . A A . 207 ARG NH1  1 1 
       14 36240 1 1  74 ARG NH2  N  -6.168   3.039   7.805 1.00 . A A . 207 ARG NH2  1 1 
       14 36241 1 1  74 ARG O    O  -3.627   6.480   5.380 1.00 . A A . 207 ARG O    1 1 
       14 36242 1 1  75 ALA C    C  -6.389   5.370   4.723 1.00 . A A . 208 ALA C    1 1 
       14 36243 1 1  75 ALA CA   C  -5.373   5.472   3.584 1.00 . A A . 208 ALA CA   1 1 
       14 36244 1 1  75 ALA CB   C  -5.919   4.759   2.346 1.00 . A A . 208 ALA CB   1 1 
       14 36245 1 1  75 ALA H    H  -3.836   3.965   3.624 1.00 . A A . 208 ALA H    1 1 
       14 36246 1 1  75 ALA HA   H  -5.194   6.512   3.353 1.00 . A A . 208 ALA HA   1 1 
       14 36247 1 1  75 ALA HB1  H  -6.846   5.225   2.042 1.00 . A A . 208 ALA HB1  1 1 
       14 36248 1 1  75 ALA HB2  H  -6.099   3.720   2.579 1.00 . A A . 208 ALA HB2  1 1 
       14 36249 1 1  75 ALA HB3  H  -5.200   4.830   1.543 1.00 . A A . 208 ALA HB3  1 1 
       14 36250 1 1  75 ALA N    N  -4.096   4.829   4.005 1.00 . A A . 208 ALA N    1 1 
       14 36251 1 1  75 ALA O    O  -6.454   4.377   5.421 1.00 . A A . 208 ALA O    1 1 
       14 36252 1 1  76 ARG C    C  -9.542   6.840   5.490 1.00 . A A . 209 ARG C    1 1 
       14 36253 1 1  76 ARG CA   C  -8.191   6.353   6.017 1.00 . A A . 209 ARG CA   1 1 
       14 36254 1 1  76 ARG CB   C  -7.737   7.273   7.149 1.00 . A A . 209 ARG CB   1 1 
       14 36255 1 1  76 ARG CD   C  -7.501   9.756   7.364 1.00 . A A . 209 ARG CD   1 1 
       14 36256 1 1  76 ARG CG   C  -7.090   8.526   6.554 1.00 . A A . 209 ARG CG   1 1 
       14 36257 1 1  76 ARG CZ   C  -7.110  10.637   9.587 1.00 . A A . 209 ARG CZ   1 1 
       14 36258 1 1  76 ARG H    H  -7.109   7.181   4.347 1.00 . A A . 209 ARG H    1 1 
       14 36259 1 1  76 ARG HA   H  -8.289   5.344   6.388 1.00 . A A . 209 ARG HA   1 1 
       14 36260 1 1  76 ARG HB2  H  -8.592   7.555   7.749 1.00 . A A . 209 ARG HB2  1 1 
       14 36261 1 1  76 ARG HB3  H  -7.018   6.757   7.768 1.00 . A A . 209 ARG HB3  1 1 
       14 36262 1 1  76 ARG HD2  H  -7.129  10.647   6.878 1.00 . A A . 209 ARG HD2  1 1 
       14 36263 1 1  76 ARG HD3  H  -8.578   9.805   7.425 1.00 . A A . 209 ARG HD3  1 1 
       14 36264 1 1  76 ARG HE   H  -6.413   8.873   8.999 1.00 . A A . 209 ARG HE   1 1 
       14 36265 1 1  76 ARG HG2  H  -6.015   8.421   6.580 1.00 . A A . 209 ARG HG2  1 1 
       14 36266 1 1  76 ARG HG3  H  -7.414   8.647   5.531 1.00 . A A . 209 ARG HG3  1 1 
       14 36267 1 1  76 ARG HH11 H  -6.082   9.748  11.057 1.00 . A A . 209 ARG HH11 1 1 
       14 36268 1 1  76 ARG HH12 H  -6.746  11.301  11.440 1.00 . A A . 209 ARG HH12 1 1 
       14 36269 1 1  76 ARG HH21 H  -8.181  11.752   8.316 1.00 . A A . 209 ARG HH21 1 1 
       14 36270 1 1  76 ARG HH22 H  -7.935  12.436   9.888 1.00 . A A . 209 ARG HH22 1 1 
       14 36271 1 1  76 ARG N    N  -7.180   6.388   4.920 1.00 . A A . 209 ARG N    1 1 
       14 36272 1 1  76 ARG NE   N  -6.928   9.664   8.736 1.00 . A A . 209 ARG NE   1 1 
       14 36273 1 1  76 ARG NH1  N  -6.607  10.556  10.788 1.00 . A A . 209 ARG NH1  1 1 
       14 36274 1 1  76 ARG NH2  N  -7.796  11.690   9.236 1.00 . A A . 209 ARG NH2  1 1 
       14 36275 1 1  76 ARG O    O -10.453   7.098   6.251 1.00 . A A . 209 ARG O    1 1 
       14 36276 1 1  77 THR C    C -11.490   6.472   2.588 1.00 . A A . 210 THR C    1 1 
       14 36277 1 1  77 THR CA   C -10.962   7.467   3.625 1.00 . A A . 210 THR CA   1 1 
       14 36278 1 1  77 THR CB   C -10.735   8.826   2.961 1.00 . A A . 210 THR CB   1 1 
       14 36279 1 1  77 THR CG2  C -12.049   9.334   2.366 1.00 . A A . 210 THR CG2  1 1 
       14 36280 1 1  77 THR H    H  -8.921   6.773   3.603 1.00 . A A . 210 THR H    1 1 
       14 36281 1 1  77 THR HA   H -11.690   7.575   4.414 1.00 . A A . 210 THR HA   1 1 
       14 36282 1 1  77 THR HB   H -10.004   8.724   2.173 1.00 . A A . 210 THR HB   1 1 
       14 36283 1 1  77 THR HG1  H  -9.438   9.406   4.289 1.00 . A A . 210 THR HG1  1 1 
       14 36284 1 1  77 THR HG21 H -11.964  10.389   2.150 1.00 . A A . 210 THR HG21 1 1 
       14 36285 1 1  77 THR HG22 H -12.849   9.175   3.073 1.00 . A A . 210 THR HG22 1 1 
       14 36286 1 1  77 THR HG23 H -12.263   8.796   1.454 1.00 . A A . 210 THR HG23 1 1 
       14 36287 1 1  77 THR N    N  -9.673   6.980   4.197 1.00 . A A . 210 THR N    1 1 
       14 36288 1 1  77 THR O    O -10.769   6.016   1.723 1.00 . A A . 210 THR O    1 1 
       14 36289 1 1  77 THR OG1  O -10.258   9.750   3.929 1.00 . A A . 210 THR OG1  1 1 
       14 36290 1 1  78 ILE C    C -14.127   5.974   0.636 1.00 . A A . 211 ILE C    1 1 
       14 36291 1 1  78 ILE CA   C -13.346   5.189   1.690 1.00 . A A . 211 ILE CA   1 1 
       14 36292 1 1  78 ILE CB   C -14.288   4.227   2.415 1.00 . A A . 211 ILE CB   1 1 
       14 36293 1 1  78 ILE CD1  C -14.469   2.569   4.271 1.00 . A A . 211 ILE CD1  1 1 
       14 36294 1 1  78 ILE CG1  C -13.516   3.492   3.512 1.00 . A A . 211 ILE CG1  1 1 
       14 36295 1 1  78 ILE CG2  C -14.849   3.213   1.417 1.00 . A A . 211 ILE CG2  1 1 
       14 36296 1 1  78 ILE H    H -13.311   6.531   3.371 1.00 . A A . 211 ILE H    1 1 
       14 36297 1 1  78 ILE HA   H -12.558   4.628   1.210 1.00 . A A . 211 ILE HA   1 1 
       14 36298 1 1  78 ILE HB   H -15.101   4.785   2.856 1.00 . A A . 211 ILE HB   1 1 
       14 36299 1 1  78 ILE HD11 H -15.241   3.160   4.742 1.00 . A A . 211 ILE HD11 1 1 
       14 36300 1 1  78 ILE HD12 H -13.920   2.026   5.025 1.00 . A A . 211 ILE HD12 1 1 
       14 36301 1 1  78 ILE HD13 H -14.921   1.872   3.581 1.00 . A A . 211 ILE HD13 1 1 
       14 36302 1 1  78 ILE HG12 H -12.726   2.905   3.064 1.00 . A A . 211 ILE HG12 1 1 
       14 36303 1 1  78 ILE HG13 H -13.091   4.209   4.197 1.00 . A A . 211 ILE HG13 1 1 
       14 36304 1 1  78 ILE HG21 H -14.418   3.389   0.442 1.00 . A A . 211 ILE HG21 1 1 
       14 36305 1 1  78 ILE HG22 H -15.922   3.318   1.361 1.00 . A A . 211 ILE HG22 1 1 
       14 36306 1 1  78 ILE HG23 H -14.602   2.213   1.743 1.00 . A A . 211 ILE HG23 1 1 
       14 36307 1 1  78 ILE N    N -12.750   6.143   2.668 1.00 . A A . 211 ILE N    1 1 
       14 36308 1 1  78 ILE O    O -14.916   6.841   0.954 1.00 . A A . 211 ILE O    1 1 
       14 36309 1 1  79 ILE C    C -15.874   5.663  -2.120 1.00 . A A . 212 ILE C    1 1 
       14 36310 1 1  79 ILE CA   C -14.629   6.436  -1.684 1.00 . A A . 212 ILE CA   1 1 
       14 36311 1 1  79 ILE CB   C -13.717   6.626  -2.893 1.00 . A A . 212 ILE CB   1 1 
       14 36312 1 1  79 ILE CD1  C -11.495   7.453  -3.663 1.00 . A A . 212 ILE CD1  1 1 
       14 36313 1 1  79 ILE CG1  C -12.437   7.344  -2.465 1.00 . A A . 212 ILE CG1  1 1 
       14 36314 1 1  79 ILE CG2  C -14.442   7.470  -3.942 1.00 . A A . 212 ILE CG2  1 1 
       14 36315 1 1  79 ILE H    H -13.258   4.992  -0.855 1.00 . A A . 212 ILE H    1 1 
       14 36316 1 1  79 ILE HA   H -14.924   7.404  -1.306 1.00 . A A . 212 ILE HA   1 1 
       14 36317 1 1  79 ILE HB   H -13.469   5.661  -3.314 1.00 . A A . 212 ILE HB   1 1 
       14 36318 1 1  79 ILE HD11 H -10.641   6.811  -3.509 1.00 . A A . 212 ILE HD11 1 1 
       14 36319 1 1  79 ILE HD12 H -11.165   8.475  -3.770 1.00 . A A . 212 ILE HD12 1 1 
       14 36320 1 1  79 ILE HD13 H -12.016   7.148  -4.559 1.00 . A A . 212 ILE HD13 1 1 
       14 36321 1 1  79 ILE HG12 H -12.682   8.333  -2.106 1.00 . A A . 212 ILE HG12 1 1 
       14 36322 1 1  79 ILE HG13 H -11.954   6.783  -1.679 1.00 . A A . 212 ILE HG13 1 1 
       14 36323 1 1  79 ILE HG21 H -13.778   7.665  -4.770 1.00 . A A . 212 ILE HG21 1 1 
       14 36324 1 1  79 ILE HG22 H -14.749   8.405  -3.499 1.00 . A A . 212 ILE HG22 1 1 
       14 36325 1 1  79 ILE HG23 H -15.311   6.935  -4.295 1.00 . A A . 212 ILE HG23 1 1 
       14 36326 1 1  79 ILE N    N -13.905   5.689  -0.616 1.00 . A A . 212 ILE N    1 1 
       14 36327 1 1  79 ILE O    O -15.889   4.448  -2.155 1.00 . A A . 212 ILE O    1 1 
       14 36328 1 1  80 LYS C    C -18.111   5.428  -4.399 1.00 . A A . 213 LYS C    1 1 
       14 36329 1 1  80 LYS CA   C -18.173   5.700  -2.895 1.00 . A A . 213 LYS CA   1 1 
       14 36330 1 1  80 LYS CB   C -19.355   6.621  -2.604 1.00 . A A . 213 LYS CB   1 1 
       14 36331 1 1  80 LYS CD   C -20.812   7.529  -0.784 1.00 . A A . 213 LYS CD   1 1 
       14 36332 1 1  80 LYS CE   C -20.790   8.940  -1.377 1.00 . A A . 213 LYS CE   1 1 
       14 36333 1 1  80 LYS CG   C -19.492   6.816  -1.092 1.00 . A A . 213 LYS CG   1 1 
       14 36334 1 1  80 LYS H    H -16.874   7.347  -2.420 1.00 . A A . 213 LYS H    1 1 
       14 36335 1 1  80 LYS HA   H -18.297   4.770  -2.362 1.00 . A A . 213 LYS HA   1 1 
       14 36336 1 1  80 LYS HB2  H -19.184   7.577  -3.078 1.00 . A A . 213 LYS HB2  1 1 
       14 36337 1 1  80 LYS HB3  H -20.261   6.180  -2.995 1.00 . A A . 213 LYS HB3  1 1 
       14 36338 1 1  80 LYS HD2  H -21.631   6.971  -1.214 1.00 . A A . 213 LYS HD2  1 1 
       14 36339 1 1  80 LYS HD3  H -20.944   7.594   0.287 1.00 . A A . 213 LYS HD3  1 1 
       14 36340 1 1  80 LYS HE2  H -20.945   8.884  -2.445 1.00 . A A . 213 LYS HE2  1 1 
       14 36341 1 1  80 LYS HE3  H -21.577   9.530  -0.931 1.00 . A A . 213 LYS HE3  1 1 
       14 36342 1 1  80 LYS HG2  H -19.482   5.852  -0.604 1.00 . A A . 213 LYS HG2  1 1 
       14 36343 1 1  80 LYS HG3  H -18.669   7.412  -0.730 1.00 . A A . 213 LYS HG3  1 1 
       14 36344 1 1  80 LYS HZ1  H -18.718   9.031  -1.555 1.00 . A A . 213 LYS HZ1  1 1 
       14 36345 1 1  80 LYS HZ2  H -19.312   9.607  -0.070 1.00 . A A . 213 LYS HZ2  1 1 
       14 36346 1 1  80 LYS HZ3  H -19.471  10.548  -1.475 1.00 . A A . 213 LYS HZ3  1 1 
       14 36347 1 1  80 LYS N    N -16.917   6.369  -2.456 1.00 . A A . 213 LYS N    1 1 
       14 36348 1 1  80 LYS NZ   N -19.473   9.580  -1.098 1.00 . A A . 213 LYS NZ   1 1 
       14 36349 1 1  80 LYS O    O -17.394   6.083  -5.128 1.00 . A A . 213 LYS O    1 1 
       14 36350 1 1  81 TRP C    C -19.135   5.434  -7.130 1.00 . A A . 214 TRP C    1 1 
       14 36351 1 1  81 TRP CA   C -18.854   4.161  -6.326 1.00 . A A . 214 TRP CA   1 1 
       14 36352 1 1  81 TRP CB   C -19.938   3.125  -6.627 1.00 . A A . 214 TRP CB   1 1 
       14 36353 1 1  81 TRP CD1  C -21.377   4.063  -8.474 1.00 . A A . 214 TRP CD1  1 1 
       14 36354 1 1  81 TRP CD2  C -19.850   2.599  -9.237 1.00 . A A . 214 TRP CD2  1 1 
       14 36355 1 1  81 TRP CE2  C -20.583   3.045 -10.363 1.00 . A A . 214 TRP CE2  1 1 
       14 36356 1 1  81 TRP CE3  C -18.820   1.665  -9.445 1.00 . A A . 214 TRP CE3  1 1 
       14 36357 1 1  81 TRP CG   C -20.375   3.262  -8.050 1.00 . A A . 214 TRP CG   1 1 
       14 36358 1 1  81 TRP CH2  C -19.278   1.651 -11.837 1.00 . A A . 214 TRP CH2  1 1 
       14 36359 1 1  81 TRP CZ2  C -20.304   2.580 -11.648 1.00 . A A . 214 TRP CZ2  1 1 
       14 36360 1 1  81 TRP CZ3  C -18.537   1.194 -10.738 1.00 . A A . 214 TRP CZ3  1 1 
       14 36361 1 1  81 TRP H    H -19.440   3.959  -4.263 1.00 . A A . 214 TRP H    1 1 
       14 36362 1 1  81 TRP HA   H -17.893   3.761  -6.602 1.00 . A A . 214 TRP HA   1 1 
       14 36363 1 1  81 TRP HB2  H -19.544   2.133  -6.466 1.00 . A A . 214 TRP HB2  1 1 
       14 36364 1 1  81 TRP HB3  H -20.783   3.287  -5.974 1.00 . A A . 214 TRP HB3  1 1 
       14 36365 1 1  81 TRP HD1  H -21.981   4.700  -7.845 1.00 . A A . 214 TRP HD1  1 1 
       14 36366 1 1  81 TRP HE1  H -22.156   4.411 -10.401 1.00 . A A . 214 TRP HE1  1 1 
       14 36367 1 1  81 TRP HE3  H -18.242   1.306  -8.606 1.00 . A A . 214 TRP HE3  1 1 
       14 36368 1 1  81 TRP HH2  H -19.055   1.287 -12.828 1.00 . A A . 214 TRP HH2  1 1 
       14 36369 1 1  81 TRP HZ2  H -20.878   2.935 -12.491 1.00 . A A . 214 TRP HZ2  1 1 
       14 36370 1 1  81 TRP HZ3  H -17.744   0.477 -10.886 1.00 . A A . 214 TRP HZ3  1 1 
       14 36371 1 1  81 TRP N    N -18.864   4.472  -4.869 1.00 . A A . 214 TRP N    1 1 
       14 36372 1 1  81 TRP NE1  N -21.502   3.936  -9.846 1.00 . A A . 214 TRP NE1  1 1 
       14 36373 1 1  81 TRP O    O -18.497   5.705  -8.127 1.00 . A A . 214 TRP O    1 1 
       14 36374 1 1  82 GLN C    C -19.236   8.432  -7.412 1.00 . A A . 215 GLN C    1 1 
       14 36375 1 1  82 GLN CA   C -20.426   7.468  -7.437 1.00 . A A . 215 GLN CA   1 1 
       14 36376 1 1  82 GLN CB   C -21.623   8.130  -6.756 1.00 . A A . 215 GLN CB   1 1 
       14 36377 1 1  82 GLN CD   C -24.023   7.852  -6.142 1.00 . A A . 215 GLN CD   1 1 
       14 36378 1 1  82 GLN CG   C -22.826   7.191  -6.821 1.00 . A A . 215 GLN CG   1 1 
       14 36379 1 1  82 GLN H    H -20.596   5.972  -5.897 1.00 . A A . 215 GLN H    1 1 
       14 36380 1 1  82 GLN HA   H -20.679   7.232  -8.459 1.00 . A A . 215 GLN HA   1 1 
       14 36381 1 1  82 GLN HB2  H -21.380   8.338  -5.724 1.00 . A A . 215 GLN HB2  1 1 
       14 36382 1 1  82 GLN HB3  H -21.861   9.053  -7.264 1.00 . A A . 215 GLN HB3  1 1 
       14 36383 1 1  82 GLN HE21 H -23.748   6.890  -4.429 1.00 . A A . 215 GLN HE21 1 1 
       14 36384 1 1  82 GLN HE22 H -25.064   7.958  -4.458 1.00 . A A . 215 GLN HE22 1 1 
       14 36385 1 1  82 GLN HG2  H -23.065   6.981  -7.854 1.00 . A A . 215 GLN HG2  1 1 
       14 36386 1 1  82 GLN HG3  H -22.591   6.269  -6.311 1.00 . A A . 215 GLN HG3  1 1 
       14 36387 1 1  82 GLN N    N -20.091   6.213  -6.704 1.00 . A A . 215 GLN N    1 1 
       14 36388 1 1  82 GLN NE2  N -24.303   7.541  -4.907 1.00 . A A . 215 GLN NE2  1 1 
       14 36389 1 1  82 GLN O    O -19.052   9.227  -8.312 1.00 . A A . 215 GLN O    1 1 
       14 36390 1 1  82 GLN OE1  O -24.708   8.660  -6.737 1.00 . A A . 215 GLN OE1  1 1 
       14 36391 1 1  83 ASP C    C -16.057   8.765  -7.001 1.00 . A A . 216 ASP C    1 1 
       14 36392 1 1  83 ASP CA   C -17.288   9.326  -6.277 1.00 . A A . 216 ASP CA   1 1 
       14 36393 1 1  83 ASP CB   C -16.954   9.554  -4.802 1.00 . A A . 216 ASP CB   1 1 
       14 36394 1 1  83 ASP CG   C -18.074  10.364  -4.145 1.00 . A A . 216 ASP CG   1 1 
       14 36395 1 1  83 ASP H    H -18.624   7.756  -5.651 1.00 . A A . 216 ASP H    1 1 
       14 36396 1 1  83 ASP HA   H -17.560  10.271  -6.724 1.00 . A A . 216 ASP HA   1 1 
       14 36397 1 1  83 ASP HB2  H -16.865   8.600  -4.305 1.00 . A A . 216 ASP HB2  1 1 
       14 36398 1 1  83 ASP HB3  H -16.024  10.095  -4.720 1.00 . A A . 216 ASP HB3  1 1 
       14 36399 1 1  83 ASP N    N -18.445   8.389  -6.376 1.00 . A A . 216 ASP N    1 1 
       14 36400 1 1  83 ASP O    O -14.975   9.307  -6.897 1.00 . A A . 216 ASP O    1 1 
       14 36401 1 1  83 ASP OD1  O -18.916  10.869  -4.869 1.00 . A A . 216 ASP OD1  1 1 
       14 36402 1 1  83 ASP OD2  O -18.068  10.466  -2.930 1.00 . A A . 216 ASP OD2  1 1 
       14 36403 1 1  84 LEU C    C -14.792   7.920  -9.756 1.00 . A A . 217 LEU C    1 1 
       14 36404 1 1  84 LEU CA   C -15.015   7.140  -8.459 1.00 . A A . 217 LEU CA   1 1 
       14 36405 1 1  84 LEU CB   C -15.250   5.664  -8.791 1.00 . A A . 217 LEU CB   1 1 
       14 36406 1 1  84 LEU CD1  C -15.697   3.402  -7.836 1.00 . A A . 217 LEU CD1  1 1 
       14 36407 1 1  84 LEU CD2  C -14.146   4.967  -6.665 1.00 . A A . 217 LEU CD2  1 1 
       14 36408 1 1  84 LEU CG   C -15.425   4.870  -7.499 1.00 . A A . 217 LEU CG   1 1 
       14 36409 1 1  84 LEU H    H -17.077   7.268  -7.823 1.00 . A A . 217 LEU H    1 1 
       14 36410 1 1  84 LEU HA   H -14.140   7.232  -7.832 1.00 . A A . 217 LEU HA   1 1 
       14 36411 1 1  84 LEU HB2  H -16.139   5.570  -9.396 1.00 . A A . 217 LEU HB2  1 1 
       14 36412 1 1  84 LEU HB3  H -14.400   5.280  -9.335 1.00 . A A . 217 LEU HB3  1 1 
       14 36413 1 1  84 LEU HD11 H -14.862   3.001  -8.391 1.00 . A A . 217 LEU HD11 1 1 
       14 36414 1 1  84 LEU HD12 H -16.594   3.331  -8.434 1.00 . A A . 217 LEU HD12 1 1 
       14 36415 1 1  84 LEU HD13 H -15.825   2.841  -6.924 1.00 . A A . 217 LEU HD13 1 1 
       14 36416 1 1  84 LEU HD21 H -14.244   5.768  -5.949 1.00 . A A . 217 LEU HD21 1 1 
       14 36417 1 1  84 LEU HD22 H -13.306   5.164  -7.315 1.00 . A A . 217 LEU HD22 1 1 
       14 36418 1 1  84 LEU HD23 H -13.986   4.035  -6.144 1.00 . A A . 217 LEU HD23 1 1 
       14 36419 1 1  84 LEU HG   H -16.254   5.274  -6.939 1.00 . A A . 217 LEU HG   1 1 
       14 36420 1 1  84 LEU N    N -16.200   7.698  -7.738 1.00 . A A . 217 LEU N    1 1 
       14 36421 1 1  84 LEU O    O -15.726   8.282 -10.444 1.00 . A A . 217 LEU O    1 1 
       14 36422 1 1  85 GLU C    C -12.380   8.072 -12.253 1.00 . A A . 218 GLU C    1 1 
       14 36423 1 1  85 GLU CA   C -13.252   8.935 -11.338 1.00 . A A . 218 GLU CA   1 1 
       14 36424 1 1  85 GLU CB   C -12.502  10.221 -10.984 1.00 . A A . 218 GLU CB   1 1 
       14 36425 1 1  85 GLU CD   C -12.657  12.406  -9.780 1.00 . A A . 218 GLU CD   1 1 
       14 36426 1 1  85 GLU CG   C -13.374  11.085 -10.071 1.00 . A A . 218 GLU CG   1 1 
       14 36427 1 1  85 GLU H    H -12.824   7.875  -9.514 1.00 . A A . 218 GLU H    1 1 
       14 36428 1 1  85 GLU HA   H -14.172   9.182 -11.846 1.00 . A A . 218 GLU HA   1 1 
       14 36429 1 1  85 GLU HB2  H -11.582   9.972 -10.476 1.00 . A A . 218 GLU HB2  1 1 
       14 36430 1 1  85 GLU HB3  H -12.279  10.768 -11.887 1.00 . A A . 218 GLU HB3  1 1 
       14 36431 1 1  85 GLU HG2  H -14.317  11.286 -10.558 1.00 . A A . 218 GLU HG2  1 1 
       14 36432 1 1  85 GLU HG3  H -13.551  10.563  -9.142 1.00 . A A . 218 GLU HG3  1 1 
       14 36433 1 1  85 GLU N    N -13.556   8.179 -10.089 1.00 . A A . 218 GLU N    1 1 
       14 36434 1 1  85 GLU O    O -11.872   7.044 -11.851 1.00 . A A . 218 GLU O    1 1 
       14 36435 1 1  85 GLU OE1  O -13.282  13.282  -9.208 1.00 . A A . 218 GLU OE1  1 1 
       14 36436 1 1  85 GLU OE2  O -11.494  12.516 -10.136 1.00 . A A . 218 GLU OE2  1 1 
       14 36437 1 1  86 VAL C    C  -9.933   8.240 -14.400 1.00 . A A . 219 VAL C    1 1 
       14 36438 1 1  86 VAL CA   C -11.357   7.683 -14.410 1.00 . A A . 219 VAL CA   1 1 
       14 36439 1 1  86 VAL CB   C -11.932   7.775 -15.825 1.00 . A A . 219 VAL CB   1 1 
       14 36440 1 1  86 VAL CG1  C -11.113   6.891 -16.768 1.00 . A A . 219 VAL CG1  1 1 
       14 36441 1 1  86 VAL CG2  C -13.387   7.297 -15.815 1.00 . A A . 219 VAL CG2  1 1 
       14 36442 1 1  86 VAL H    H -12.614   9.313 -13.784 1.00 . A A . 219 VAL H    1 1 
       14 36443 1 1  86 VAL HA   H -11.345   6.653 -14.091 1.00 . A A . 219 VAL HA   1 1 
       14 36444 1 1  86 VAL HB   H -11.889   8.799 -16.165 1.00 . A A . 219 VAL HB   1 1 
       14 36445 1 1  86 VAL HG11 H -10.727   7.489 -17.578 1.00 . A A . 219 VAL HG11 1 1 
       14 36446 1 1  86 VAL HG12 H -11.743   6.108 -17.166 1.00 . A A . 219 VAL HG12 1 1 
       14 36447 1 1  86 VAL HG13 H -10.291   6.449 -16.223 1.00 . A A . 219 VAL HG13 1 1 
       14 36448 1 1  86 VAL HG21 H -13.451   6.331 -16.294 1.00 . A A . 219 VAL HG21 1 1 
       14 36449 1 1  86 VAL HG22 H -14.001   8.006 -16.349 1.00 . A A . 219 VAL HG22 1 1 
       14 36450 1 1  86 VAL HG23 H -13.732   7.217 -14.796 1.00 . A A . 219 VAL HG23 1 1 
       14 36451 1 1  86 VAL N    N -12.199   8.482 -13.478 1.00 . A A . 219 VAL N    1 1 
       14 36452 1 1  86 VAL O    O  -9.723   9.435 -14.465 1.00 . A A . 219 VAL O    1 1 
       14 36453 1 1  87 GLY C    C  -7.125   8.102 -12.830 1.00 . A A . 220 GLY C    1 1 
       14 36454 1 1  87 GLY CA   C  -7.544   7.868 -14.282 1.00 . A A . 220 GLY CA   1 1 
       14 36455 1 1  87 GLY H    H  -9.142   6.423 -14.250 1.00 . A A . 220 GLY H    1 1 
       14 36456 1 1  87 GLY HA2  H  -6.898   7.127 -14.732 1.00 . A A . 220 GLY HA2  1 1 
       14 36457 1 1  87 GLY HA3  H  -7.469   8.795 -14.829 1.00 . A A . 220 GLY HA3  1 1 
       14 36458 1 1  87 GLY N    N  -8.952   7.384 -14.308 1.00 . A A . 220 GLY N    1 1 
       14 36459 1 1  87 GLY O    O  -6.067   8.631 -12.552 1.00 . A A . 220 GLY O    1 1 
       14 36460 1 1  88 GLN C    C  -6.855   6.677  -9.957 1.00 . A A . 221 GLN C    1 1 
       14 36461 1 1  88 GLN CA   C  -7.619   7.901 -10.462 1.00 . A A . 221 GLN CA   1 1 
       14 36462 1 1  88 GLN CB   C  -8.913   8.059  -9.658 1.00 . A A . 221 GLN CB   1 1 
       14 36463 1 1  88 GLN CD   C  -9.853   8.370  -7.367 1.00 . A A . 221 GLN CD   1 1 
       14 36464 1 1  88 GLN CG   C  -8.581   8.438  -8.215 1.00 . A A . 221 GLN CG   1 1 
       14 36465 1 1  88 GLN H    H  -8.801   7.285 -12.152 1.00 . A A . 221 GLN H    1 1 
       14 36466 1 1  88 GLN HA   H  -7.009   8.785 -10.345 1.00 . A A . 221 GLN HA   1 1 
       14 36467 1 1  88 GLN HB2  H  -9.520   8.834 -10.103 1.00 . A A . 221 GLN HB2  1 1 
       14 36468 1 1  88 GLN HB3  H  -9.457   7.126  -9.667 1.00 . A A . 221 GLN HB3  1 1 
       14 36469 1 1  88 GLN HE21 H -10.202  10.322  -7.476 1.00 . A A . 221 GLN HE21 1 1 
       14 36470 1 1  88 GLN HE22 H -11.333   9.432  -6.577 1.00 . A A . 221 GLN HE22 1 1 
       14 36471 1 1  88 GLN HG2  H  -7.847   7.748  -7.821 1.00 . A A . 221 GLN HG2  1 1 
       14 36472 1 1  88 GLN HG3  H  -8.185   9.441  -8.187 1.00 . A A . 221 GLN HG3  1 1 
       14 36473 1 1  88 GLN N    N  -7.954   7.710 -11.901 1.00 . A A . 221 GLN N    1 1 
       14 36474 1 1  88 GLN NE2  N -10.518   9.466  -7.119 1.00 . A A . 221 GLN NE2  1 1 
       14 36475 1 1  88 GLN O    O  -7.099   5.566 -10.384 1.00 . A A . 221 GLN O    1 1 
       14 36476 1 1  88 GLN OE1  O -10.251   7.308  -6.932 1.00 . A A . 221 GLN OE1  1 1 
       14 36477 1 1  89 VAL C    C  -5.753   5.266  -7.189 1.00 . A A . 222 VAL C    1 1 
       14 36478 1 1  89 VAL CA   C  -5.165   5.700  -8.533 1.00 . A A . 222 VAL CA   1 1 
       14 36479 1 1  89 VAL CB   C  -3.700   6.099  -8.344 1.00 . A A . 222 VAL CB   1 1 
       14 36480 1 1  89 VAL CG1  C  -2.887   4.875  -7.919 1.00 . A A . 222 VAL CG1  1 1 
       14 36481 1 1  89 VAL CG2  C  -3.148   6.646  -9.662 1.00 . A A . 222 VAL CG2  1 1 
       14 36482 1 1  89 VAL H    H  -5.747   7.766  -8.718 1.00 . A A . 222 VAL H    1 1 
       14 36483 1 1  89 VAL HA   H  -5.228   4.881  -9.236 1.00 . A A . 222 VAL HA   1 1 
       14 36484 1 1  89 VAL HB   H  -3.631   6.860  -7.580 1.00 . A A . 222 VAL HB   1 1 
       14 36485 1 1  89 VAL HG11 H  -2.160   4.643  -8.683 1.00 . A A . 222 VAL HG11 1 1 
       14 36486 1 1  89 VAL HG12 H  -3.549   4.032  -7.784 1.00 . A A . 222 VAL HG12 1 1 
       14 36487 1 1  89 VAL HG13 H  -2.378   5.085  -6.990 1.00 . A A . 222 VAL HG13 1 1 
       14 36488 1 1  89 VAL HG21 H  -2.102   6.392  -9.747 1.00 . A A . 222 VAL HG21 1 1 
       14 36489 1 1  89 VAL HG22 H  -3.261   7.720  -9.682 1.00 . A A . 222 VAL HG22 1 1 
       14 36490 1 1  89 VAL HG23 H  -3.692   6.211 -10.488 1.00 . A A . 222 VAL HG23 1 1 
       14 36491 1 1  89 VAL N    N  -5.933   6.864  -9.052 1.00 . A A . 222 VAL N    1 1 
       14 36492 1 1  89 VAL O    O  -5.859   6.046  -6.264 1.00 . A A . 222 VAL O    1 1 
       14 36493 1 1  90 VAL C    C  -6.137   2.155  -5.471 1.00 . A A . 223 VAL C    1 1 
       14 36494 1 1  90 VAL CA   C  -6.719   3.532  -5.800 1.00 . A A . 223 VAL CA   1 1 
       14 36495 1 1  90 VAL CB   C  -8.237   3.425  -5.939 1.00 . A A . 223 VAL CB   1 1 
       14 36496 1 1  90 VAL CG1  C  -8.818   4.800  -6.273 1.00 . A A . 223 VAL CG1  1 1 
       14 36497 1 1  90 VAL CG2  C  -8.578   2.444  -7.064 1.00 . A A . 223 VAL CG2  1 1 
       14 36498 1 1  90 VAL H    H  -6.040   3.414  -7.839 1.00 . A A . 223 VAL H    1 1 
       14 36499 1 1  90 VAL HA   H  -6.478   4.222  -5.005 1.00 . A A . 223 VAL HA   1 1 
       14 36500 1 1  90 VAL HB   H  -8.659   3.071  -5.010 1.00 . A A . 223 VAL HB   1 1 
       14 36501 1 1  90 VAL HG11 H  -8.354   5.179  -7.172 1.00 . A A . 223 VAL HG11 1 1 
       14 36502 1 1  90 VAL HG12 H  -8.626   5.480  -5.456 1.00 . A A . 223 VAL HG12 1 1 
       14 36503 1 1  90 VAL HG13 H  -9.883   4.713  -6.427 1.00 . A A . 223 VAL HG13 1 1 
       14 36504 1 1  90 VAL HG21 H  -9.594   2.610  -7.390 1.00 . A A . 223 VAL HG21 1 1 
       14 36505 1 1  90 VAL HG22 H  -8.477   1.432  -6.702 1.00 . A A . 223 VAL HG22 1 1 
       14 36506 1 1  90 VAL HG23 H  -7.904   2.600  -7.893 1.00 . A A . 223 VAL HG23 1 1 
       14 36507 1 1  90 VAL N    N  -6.136   4.024  -7.078 1.00 . A A . 223 VAL N    1 1 
       14 36508 1 1  90 VAL O    O  -5.565   1.498  -6.317 1.00 . A A . 223 VAL O    1 1 
       14 36509 1 1  91 MET C    C  -6.917  -0.571  -3.583 1.00 . A A . 224 MET C    1 1 
       14 36510 1 1  91 MET CA   C  -5.750   0.376  -3.868 1.00 . A A . 224 MET CA   1 1 
       14 36511 1 1  91 MET CB   C  -4.887   0.513  -2.613 1.00 . A A . 224 MET CB   1 1 
       14 36512 1 1  91 MET CE   C  -3.727   2.102  -0.307 1.00 . A A . 224 MET CE   1 1 
       14 36513 1 1  91 MET CG   C  -3.667   1.381  -2.924 1.00 . A A . 224 MET CG   1 1 
       14 36514 1 1  91 MET H    H  -6.757   2.259  -3.587 1.00 . A A . 224 MET H    1 1 
       14 36515 1 1  91 MET HA   H  -5.153  -0.021  -4.675 1.00 . A A . 224 MET HA   1 1 
       14 36516 1 1  91 MET HB2  H  -5.467   0.974  -1.826 1.00 . A A . 224 MET HB2  1 1 
       14 36517 1 1  91 MET HB3  H  -4.558  -0.465  -2.294 1.00 . A A . 224 MET HB3  1 1 
       14 36518 1 1  91 MET HE1  H  -4.309   1.307   0.136 1.00 . A A . 224 MET HE1  1 1 
       14 36519 1 1  91 MET HE2  H  -4.387   2.788  -0.814 1.00 . A A . 224 MET HE2  1 1 
       14 36520 1 1  91 MET HE3  H  -3.183   2.631   0.462 1.00 . A A . 224 MET HE3  1 1 
       14 36521 1 1  91 MET HG2  H  -3.147   0.976  -3.779 1.00 . A A . 224 MET HG2  1 1 
       14 36522 1 1  91 MET HG3  H  -3.989   2.388  -3.143 1.00 . A A . 224 MET HG3  1 1 
       14 36523 1 1  91 MET N    N  -6.287   1.713  -4.251 1.00 . A A . 224 MET N    1 1 
       14 36524 1 1  91 MET O    O  -7.851  -0.229  -2.885 1.00 . A A . 224 MET O    1 1 
       14 36525 1 1  91 MET SD   S  -2.557   1.399  -1.495 1.00 . A A . 224 MET SD   1 1 
       14 36526 1 1  92 LEU C    C  -7.394  -4.127  -3.702 1.00 . A A . 225 LEU C    1 1 
       14 36527 1 1  92 LEU CA   C  -7.979  -2.727  -3.892 1.00 . A A . 225 LEU CA   1 1 
       14 36528 1 1  92 LEU CB   C  -8.921  -2.725  -5.096 1.00 . A A . 225 LEU CB   1 1 
       14 36529 1 1  92 LEU CD1  C  -8.482  -4.402  -6.897 1.00 . A A . 225 LEU CD1  1 1 
       14 36530 1 1  92 LEU CD2  C  -8.460  -1.962  -7.429 1.00 . A A . 225 LEU CD2  1 1 
       14 36531 1 1  92 LEU CG   C  -8.123  -3.012  -6.369 1.00 . A A . 225 LEU CG   1 1 
       14 36532 1 1  92 LEU H    H  -6.111  -2.009  -4.686 1.00 . A A . 225 LEU H    1 1 
       14 36533 1 1  92 LEU HA   H  -8.527  -2.443  -3.005 1.00 . A A . 225 LEU HA   1 1 
       14 36534 1 1  92 LEU HB2  H  -9.676  -3.487  -4.963 1.00 . A A . 225 LEU HB2  1 1 
       14 36535 1 1  92 LEU HB3  H  -9.395  -1.759  -5.182 1.00 . A A . 225 LEU HB3  1 1 
       14 36536 1 1  92 LEU HD11 H  -8.148  -5.152  -6.194 1.00 . A A . 225 LEU HD11 1 1 
       14 36537 1 1  92 LEU HD12 H  -7.999  -4.562  -7.850 1.00 . A A . 225 LEU HD12 1 1 
       14 36538 1 1  92 LEU HD13 H  -9.552  -4.475  -7.018 1.00 . A A . 225 LEU HD13 1 1 
       14 36539 1 1  92 LEU HD21 H  -8.105  -2.298  -8.393 1.00 . A A . 225 LEU HD21 1 1 
       14 36540 1 1  92 LEU HD22 H  -7.983  -1.027  -7.176 1.00 . A A . 225 LEU HD22 1 1 
       14 36541 1 1  92 LEU HD23 H  -9.530  -1.822  -7.470 1.00 . A A . 225 LEU HD23 1 1 
       14 36542 1 1  92 LEU HG   H  -7.066  -2.975  -6.147 1.00 . A A . 225 LEU HG   1 1 
       14 36543 1 1  92 LEU N    N  -6.873  -1.757  -4.124 1.00 . A A . 225 LEU N    1 1 
       14 36544 1 1  92 LEU O    O  -6.215  -4.348  -3.901 1.00 . A A . 225 LEU O    1 1 
       14 36545 1 1  93 ASN C    C  -7.764  -7.225  -4.443 1.00 . A A . 226 ASN C    1 1 
       14 36546 1 1  93 ASN CA   C  -7.685  -6.457  -3.122 1.00 . A A . 226 ASN CA   1 1 
       14 36547 1 1  93 ASN CB   C  -8.532  -7.175  -2.068 1.00 . A A . 226 ASN CB   1 1 
       14 36548 1 1  93 ASN CG   C  -8.354  -6.486  -0.715 1.00 . A A . 226 ASN CG   1 1 
       14 36549 1 1  93 ASN H    H  -9.152  -4.878  -3.165 1.00 . A A . 226 ASN H    1 1 
       14 36550 1 1  93 ASN HA   H  -6.659  -6.412  -2.790 1.00 . A A . 226 ASN HA   1 1 
       14 36551 1 1  93 ASN HB2  H  -9.573  -7.138  -2.357 1.00 . A A . 226 ASN HB2  1 1 
       14 36552 1 1  93 ASN HB3  H  -8.214  -8.203  -1.990 1.00 . A A . 226 ASN HB3  1 1 
       14 36553 1 1  93 ASN HD21 H -10.015  -7.253   0.056 1.00 . A A . 226 ASN HD21 1 1 
       14 36554 1 1  93 ASN HD22 H  -9.136  -6.238   1.094 1.00 . A A . 226 ASN HD22 1 1 
       14 36555 1 1  93 ASN N    N  -8.204  -5.075  -3.320 1.00 . A A . 226 ASN N    1 1 
       14 36556 1 1  93 ASN ND2  N  -9.243  -6.675   0.223 1.00 . A A . 226 ASN ND2  1 1 
       14 36557 1 1  93 ASN O    O  -8.827  -7.413  -5.000 1.00 . A A . 226 ASN O    1 1 
       14 36558 1 1  93 ASN OD1  O  -7.396  -5.769  -0.508 1.00 . A A . 226 ASN OD1  1 1 
       14 36559 1 1  94 TYR C    C  -5.894  -9.751  -6.027 1.00 . A A . 227 TYR C    1 1 
       14 36560 1 1  94 TYR CA   C  -6.641  -8.430  -6.227 1.00 . A A . 227 TYR CA   1 1 
       14 36561 1 1  94 TYR CB   C  -5.951  -7.598  -7.310 1.00 . A A . 227 TYR CB   1 1 
       14 36562 1 1  94 TYR CD1  C  -7.307  -8.205  -9.346 1.00 . A A . 227 TYR CD1  1 1 
       14 36563 1 1  94 TYR CD2  C  -5.021  -8.997  -9.190 1.00 . A A . 227 TYR CD2  1 1 
       14 36564 1 1  94 TYR CE1  C  -7.442  -8.838 -10.586 1.00 . A A . 227 TYR CE1  1 1 
       14 36565 1 1  94 TYR CE2  C  -5.156  -9.630 -10.432 1.00 . A A . 227 TYR CE2  1 1 
       14 36566 1 1  94 TYR CG   C  -6.096  -8.285  -8.647 1.00 . A A . 227 TYR CG   1 1 
       14 36567 1 1  94 TYR CZ   C  -6.367  -9.551 -11.129 1.00 . A A . 227 TYR CZ   1 1 
       14 36568 1 1  94 TYR H    H  -5.798  -7.507  -4.473 1.00 . A A . 227 TYR H    1 1 
       14 36569 1 1  94 TYR HA   H  -7.658  -8.636  -6.526 1.00 . A A . 227 TYR HA   1 1 
       14 36570 1 1  94 TYR HB2  H  -6.406  -6.620  -7.357 1.00 . A A . 227 TYR HB2  1 1 
       14 36571 1 1  94 TYR HB3  H  -4.902  -7.496  -7.072 1.00 . A A . 227 TYR HB3  1 1 
       14 36572 1 1  94 TYR HD1  H  -8.137  -7.655  -8.926 1.00 . A A . 227 TYR HD1  1 1 
       14 36573 1 1  94 TYR HD2  H  -4.086  -9.056  -8.653 1.00 . A A . 227 TYR HD2  1 1 
       14 36574 1 1  94 TYR HE1  H  -8.376  -8.777 -11.125 1.00 . A A . 227 TYR HE1  1 1 
       14 36575 1 1  94 TYR HE2  H  -4.327 -10.180 -10.850 1.00 . A A . 227 TYR HE2  1 1 
       14 36576 1 1  94 TYR HH   H  -5.622 -10.397 -12.671 1.00 . A A . 227 TYR HH   1 1 
       14 36577 1 1  94 TYR N    N  -6.642  -7.671  -4.944 1.00 . A A . 227 TYR N    1 1 
       14 36578 1 1  94 TYR O    O  -4.856  -9.798  -5.397 1.00 . A A . 227 TYR O    1 1 
       14 36579 1 1  94 TYR OH   O  -6.501 -10.176 -12.352 1.00 . A A . 227 TYR OH   1 1 
       14 36580 1 1  95 ASN C    C  -5.385 -12.709  -7.759 1.00 . A A . 228 ASN C    1 1 
       14 36581 1 1  95 ASN CA   C  -5.759 -12.151  -6.379 1.00 . A A . 228 ASN CA   1 1 
       14 36582 1 1  95 ASN CB   C  -6.728 -13.114  -5.691 1.00 . A A . 228 ASN CB   1 1 
       14 36583 1 1  95 ASN CG   C  -5.936 -14.173  -4.923 1.00 . A A . 228 ASN CG   1 1 
       14 36584 1 1  95 ASN H    H  -7.268 -10.763  -7.039 1.00 . A A . 228 ASN H    1 1 
       14 36585 1 1  95 ASN HA   H  -4.874 -12.043  -5.772 1.00 . A A . 228 ASN HA   1 1 
       14 36586 1 1  95 ASN HB2  H  -7.355 -12.563  -5.005 1.00 . A A . 228 ASN HB2  1 1 
       14 36587 1 1  95 ASN HB3  H  -7.344 -13.596  -6.433 1.00 . A A . 228 ASN HB3  1 1 
       14 36588 1 1  95 ASN HD21 H  -7.206 -15.638  -5.352 1.00 . A A . 228 ASN HD21 1 1 
       14 36589 1 1  95 ASN HD22 H  -5.875 -16.088  -4.399 1.00 . A A . 228 ASN HD22 1 1 
       14 36590 1 1  95 ASN N    N  -6.424 -10.826  -6.546 1.00 . A A . 228 ASN N    1 1 
       14 36591 1 1  95 ASN ND2  N  -6.375 -15.402  -4.889 1.00 . A A . 228 ASN ND2  1 1 
       14 36592 1 1  95 ASN O    O  -6.179 -13.368  -8.400 1.00 . A A . 228 ASN O    1 1 
       14 36593 1 1  95 ASN OD1  O  -4.906 -13.881  -4.348 1.00 . A A . 228 ASN OD1  1 1 
       14 36594 1 1  96 PRO C    C  -3.857 -14.434  -9.711 1.00 . A A . 229 PRO C    1 1 
       14 36595 1 1  96 PRO CA   C  -3.722 -12.916  -9.554 1.00 . A A . 229 PRO CA   1 1 
       14 36596 1 1  96 PRO CB   C  -2.245 -12.510  -9.599 1.00 . A A . 229 PRO CB   1 1 
       14 36597 1 1  96 PRO CD   C  -3.157 -11.651  -7.526 1.00 . A A . 229 PRO CD   1 1 
       14 36598 1 1  96 PRO CG   C  -2.094 -11.413  -8.597 1.00 . A A . 229 PRO CG   1 1 
       14 36599 1 1  96 PRO HA   H  -4.256 -12.409 -10.340 1.00 . A A . 229 PRO HA   1 1 
       14 36600 1 1  96 PRO HB2  H  -1.619 -13.351  -9.334 1.00 . A A . 229 PRO HB2  1 1 
       14 36601 1 1  96 PRO HB3  H  -1.987 -12.147 -10.582 1.00 . A A . 229 PRO HB3  1 1 
       14 36602 1 1  96 PRO HD2  H  -2.741 -12.212  -6.701 1.00 . A A . 229 PRO HD2  1 1 
       14 36603 1 1  96 PRO HD3  H  -3.569 -10.716  -7.183 1.00 . A A . 229 PRO HD3  1 1 
       14 36604 1 1  96 PRO HG2  H  -1.106 -11.447  -8.158 1.00 . A A . 229 PRO HG2  1 1 
       14 36605 1 1  96 PRO HG3  H  -2.260 -10.456  -9.066 1.00 . A A . 229 PRO HG3  1 1 
       14 36606 1 1  96 PRO N    N  -4.190 -12.437  -8.220 1.00 . A A . 229 PRO N    1 1 
       14 36607 1 1  96 PRO O    O  -4.262 -14.924 -10.747 1.00 . A A . 229 PRO O    1 1 
       14 36608 1 1  97 ASP C    C  -5.096 -17.066  -8.965 1.00 . A A . 230 ASP C    1 1 
       14 36609 1 1  97 ASP CA   C  -3.630 -16.668  -8.801 1.00 . A A . 230 ASP CA   1 1 
       14 36610 1 1  97 ASP CB   C  -3.083 -17.302  -7.522 1.00 . A A . 230 ASP CB   1 1 
       14 36611 1 1  97 ASP CG   C  -2.788 -18.782  -7.771 1.00 . A A . 230 ASP CG   1 1 
       14 36612 1 1  97 ASP H    H  -3.193 -14.772  -7.869 1.00 . A A . 230 ASP H    1 1 
       14 36613 1 1  97 ASP HA   H  -3.061 -17.016  -9.649 1.00 . A A . 230 ASP HA   1 1 
       14 36614 1 1  97 ASP HB2  H  -2.179 -16.794  -7.230 1.00 . A A . 230 ASP HB2  1 1 
       14 36615 1 1  97 ASP HB3  H  -3.816 -17.211  -6.735 1.00 . A A . 230 ASP HB3  1 1 
       14 36616 1 1  97 ASP N    N  -3.520 -15.184  -8.697 1.00 . A A . 230 ASP N    1 1 
       14 36617 1 1  97 ASP O    O  -5.440 -17.894  -9.786 1.00 . A A . 230 ASP O    1 1 
       14 36618 1 1  97 ASP OD1  O  -2.902 -19.206  -8.909 1.00 . A A . 230 ASP OD1  1 1 
       14 36619 1 1  97 ASP OD2  O  -2.454 -19.466  -6.818 1.00 . A A . 230 ASP OD2  1 1 
       14 36620 1 1  98 ASN C    C  -8.252 -15.556  -8.133 1.00 . A A . 231 ASN C    1 1 
       14 36621 1 1  98 ASN CA   C  -7.410 -16.825  -8.286 1.00 . A A . 231 ASN CA   1 1 
       14 36622 1 1  98 ASN CB   C  -7.781 -17.812  -7.177 1.00 . A A . 231 ASN CB   1 1 
       14 36623 1 1  98 ASN CG   C  -6.820 -19.000  -7.202 1.00 . A A . 231 ASN CG   1 1 
       14 36624 1 1  98 ASN H    H  -5.657 -15.822  -7.528 1.00 . A A . 231 ASN H    1 1 
       14 36625 1 1  98 ASN HA   H  -7.608 -17.275  -9.248 1.00 . A A . 231 ASN HA   1 1 
       14 36626 1 1  98 ASN HB2  H  -7.716 -17.316  -6.220 1.00 . A A . 231 ASN HB2  1 1 
       14 36627 1 1  98 ASN HB3  H  -8.789 -18.164  -7.332 1.00 . A A . 231 ASN HB3  1 1 
       14 36628 1 1  98 ASN HD21 H  -6.948 -19.321  -5.247 1.00 . A A . 231 ASN HD21 1 1 
       14 36629 1 1  98 ASN HD22 H  -5.929 -20.382  -6.091 1.00 . A A . 231 ASN HD22 1 1 
       14 36630 1 1  98 ASN N    N  -5.962 -16.483  -8.185 1.00 . A A . 231 ASN N    1 1 
       14 36631 1 1  98 ASN ND2  N  -6.542 -19.620  -6.088 1.00 . A A . 231 ASN ND2  1 1 
       14 36632 1 1  98 ASN O    O  -8.763 -15.268  -7.070 1.00 . A A . 231 ASN O    1 1 
       14 36633 1 1  98 ASN OD1  O  -6.318 -19.370  -8.245 1.00 . A A . 231 ASN OD1  1 1 
       14 36634 1 1  99 PRO C    C -10.595 -13.747  -8.595 1.00 . A A . 232 PRO C    1 1 
       14 36635 1 1  99 PRO CA   C  -9.191 -13.543  -9.177 1.00 . A A . 232 PRO CA   1 1 
       14 36636 1 1  99 PRO CB   C  -9.279 -13.146 -10.653 1.00 . A A . 232 PRO CB   1 1 
       14 36637 1 1  99 PRO CD   C  -7.819 -15.079 -10.514 1.00 . A A . 232 PRO CD   1 1 
       14 36638 1 1  99 PRO CG   C  -8.118 -13.812 -11.316 1.00 . A A . 232 PRO CG   1 1 
       14 36639 1 1  99 PRO HA   H  -8.667 -12.778  -8.629 1.00 . A A . 232 PRO HA   1 1 
       14 36640 1 1  99 PRO HB2  H -10.209 -13.498 -11.079 1.00 . A A . 232 PRO HB2  1 1 
       14 36641 1 1  99 PRO HB3  H  -9.199 -12.076 -10.758 1.00 . A A . 232 PRO HB3  1 1 
       14 36642 1 1  99 PRO HD2  H  -8.297 -15.936 -10.970 1.00 . A A . 232 PRO HD2  1 1 
       14 36643 1 1  99 PRO HD3  H  -6.755 -15.234 -10.431 1.00 . A A . 232 PRO HD3  1 1 
       14 36644 1 1  99 PRO HG2  H  -8.372 -14.066 -12.336 1.00 . A A . 232 PRO HG2  1 1 
       14 36645 1 1  99 PRO HG3  H  -7.257 -13.161 -11.299 1.00 . A A . 232 PRO HG3  1 1 
       14 36646 1 1  99 PRO N    N  -8.397 -14.806  -9.191 1.00 . A A . 232 PRO N    1 1 
       14 36647 1 1  99 PRO O    O -11.232 -12.816  -8.147 1.00 . A A . 232 PRO O    1 1 
       14 36648 1 1 100 LYS C    C -12.355 -15.423  -6.532 1.00 . A A . 233 LYS C    1 1 
       14 36649 1 1 100 LYS CA   C -12.440 -15.222  -8.048 1.00 . A A . 233 LYS CA   1 1 
       14 36650 1 1 100 LYS CB   C -13.015 -16.482  -8.695 1.00 . A A . 233 LYS CB   1 1 
       14 36651 1 1 100 LYS CD   C -13.861 -17.469 -10.829 1.00 . A A . 233 LYS CD   1 1 
       14 36652 1 1 100 LYS CE   C -13.911 -17.295 -12.348 1.00 . A A . 233 LYS CE   1 1 
       14 36653 1 1 100 LYS CG   C -13.169 -16.258 -10.200 1.00 . A A . 233 LYS CG   1 1 
       14 36654 1 1 100 LYS H    H -10.550 -15.697  -8.966 1.00 . A A . 233 LYS H    1 1 
       14 36655 1 1 100 LYS HA   H -13.084 -14.383  -8.263 1.00 . A A . 233 LYS HA   1 1 
       14 36656 1 1 100 LYS HB2  H -12.347 -17.314  -8.520 1.00 . A A . 233 LYS HB2  1 1 
       14 36657 1 1 100 LYS HB3  H -13.981 -16.700  -8.264 1.00 . A A . 233 LYS HB3  1 1 
       14 36658 1 1 100 LYS HD2  H -13.310 -18.365 -10.586 1.00 . A A . 233 LYS HD2  1 1 
       14 36659 1 1 100 LYS HD3  H -14.867 -17.549 -10.445 1.00 . A A . 233 LYS HD3  1 1 
       14 36660 1 1 100 LYS HE2  H -13.008 -16.809 -12.685 1.00 . A A . 233 LYS HE2  1 1 
       14 36661 1 1 100 LYS HE3  H -13.997 -18.264 -12.819 1.00 . A A . 233 LYS HE3  1 1 
       14 36662 1 1 100 LYS HG2  H -13.762 -15.372 -10.372 1.00 . A A . 233 LYS HG2  1 1 
       14 36663 1 1 100 LYS HG3  H -12.194 -16.131 -10.647 1.00 . A A . 233 LYS HG3  1 1 
       14 36664 1 1 100 LYS HZ1  H -15.865 -16.642 -12.046 1.00 . A A . 233 LYS HZ1  1 1 
       14 36665 1 1 100 LYS HZ2  H -15.399 -16.701 -13.679 1.00 . A A . 233 LYS HZ2  1 1 
       14 36666 1 1 100 LYS HZ3  H -14.829 -15.456 -12.674 1.00 . A A . 233 LYS HZ3  1 1 
       14 36667 1 1 100 LYS N    N -11.080 -14.959  -8.598 1.00 . A A . 233 LYS N    1 1 
       14 36668 1 1 100 LYS NZ   N -15.090 -16.461 -12.715 1.00 . A A . 233 LYS NZ   1 1 
       14 36669 1 1 100 LYS O    O -13.341 -15.698  -5.879 1.00 . A A . 233 LYS O    1 1 
       14 36670 1 1 101 GLU C    C -10.548 -14.178  -3.855 1.00 . A A . 234 GLU C    1 1 
       14 36671 1 1 101 GLU CA   C -11.025 -15.482  -4.500 1.00 . A A . 234 GLU CA   1 1 
       14 36672 1 1 101 GLU CB   C  -9.995 -16.583  -4.236 1.00 . A A . 234 GLU CB   1 1 
       14 36673 1 1 101 GLU CD   C  -9.482 -19.009  -4.536 1.00 . A A . 234 GLU CD   1 1 
       14 36674 1 1 101 GLU CG   C -10.477 -17.894  -4.859 1.00 . A A . 234 GLU CG   1 1 
       14 36675 1 1 101 GLU H    H -10.401 -15.074  -6.522 1.00 . A A . 234 GLU H    1 1 
       14 36676 1 1 101 GLU HA   H -11.971 -15.768  -4.068 1.00 . A A . 234 GLU HA   1 1 
       14 36677 1 1 101 GLU HB2  H  -9.048 -16.302  -4.673 1.00 . A A . 234 GLU HB2  1 1 
       14 36678 1 1 101 GLU HB3  H  -9.875 -16.715  -3.171 1.00 . A A . 234 GLU HB3  1 1 
       14 36679 1 1 101 GLU HG2  H -11.447 -18.148  -4.456 1.00 . A A . 234 GLU HG2  1 1 
       14 36680 1 1 101 GLU HG3  H -10.551 -17.778  -5.929 1.00 . A A . 234 GLU HG3  1 1 
       14 36681 1 1 101 GLU N    N -11.182 -15.292  -5.972 1.00 . A A . 234 GLU N    1 1 
       14 36682 1 1 101 GLU O    O -10.507 -13.137  -4.483 1.00 . A A . 234 GLU O    1 1 
       14 36683 1 1 101 GLU OE1  O  -9.797 -20.156  -4.811 1.00 . A A . 234 GLU OE1  1 1 
       14 36684 1 1 101 GLU OE2  O  -8.422 -18.699  -4.018 1.00 . A A . 234 GLU OE2  1 1 
       14 36685 1 1 102 ARG C    C  -8.326 -12.623  -2.417 1.00 . A A . 235 ARG C    1 1 
       14 36686 1 1 102 ARG CA   C  -9.714 -13.005  -1.899 1.00 . A A . 235 ARG CA   1 1 
       14 36687 1 1 102 ARG CB   C  -9.648 -13.262  -0.392 1.00 . A A . 235 ARG CB   1 1 
       14 36688 1 1 102 ARG CD   C -11.019 -13.552   1.678 1.00 . A A . 235 ARG CD   1 1 
       14 36689 1 1 102 ARG CG   C -11.062 -13.481   0.150 1.00 . A A . 235 ARG CG   1 1 
       14 36690 1 1 102 ARG CZ   C -12.534 -14.141   3.475 1.00 . A A . 235 ARG CZ   1 1 
       14 36691 1 1 102 ARG H    H -10.235 -15.079  -2.119 1.00 . A A . 235 ARG H    1 1 
       14 36692 1 1 102 ARG HA   H -10.400 -12.194  -2.094 1.00 . A A . 235 ARG HA   1 1 
       14 36693 1 1 102 ARG HB2  H  -9.048 -14.141  -0.203 1.00 . A A . 235 ARG HB2  1 1 
       14 36694 1 1 102 ARG HB3  H  -9.203 -12.410   0.100 1.00 . A A . 235 ARG HB3  1 1 
       14 36695 1 1 102 ARG HD2  H -10.282 -14.279   1.985 1.00 . A A . 235 ARG HD2  1 1 
       14 36696 1 1 102 ARG HD3  H -10.757 -12.582   2.077 1.00 . A A . 235 ARG HD3  1 1 
       14 36697 1 1 102 ARG HE   H -13.105 -14.081   1.574 1.00 . A A . 235 ARG HE   1 1 
       14 36698 1 1 102 ARG HG2  H -11.696 -12.662  -0.155 1.00 . A A . 235 ARG HG2  1 1 
       14 36699 1 1 102 ARG HG3  H -11.457 -14.407  -0.239 1.00 . A A . 235 ARG HG3  1 1 
       14 36700 1 1 102 ARG HH11 H -14.470 -14.620   3.294 1.00 . A A . 235 ARG HH11 1 1 
       14 36701 1 1 102 ARG HH12 H -13.841 -14.634   4.908 1.00 . A A . 235 ARG HH12 1 1 
       14 36702 1 1 102 ARG HH21 H -10.640 -13.705   3.954 1.00 . A A . 235 ARG HH21 1 1 
       14 36703 1 1 102 ARG HH22 H -11.674 -14.115   5.282 1.00 . A A . 235 ARG HH22 1 1 
       14 36704 1 1 102 ARG N    N -10.189 -14.230  -2.601 1.00 . A A . 235 ARG N    1 1 
       14 36705 1 1 102 ARG NE   N -12.358 -13.955   2.195 1.00 . A A . 235 ARG NE   1 1 
       14 36706 1 1 102 ARG NH1  N -13.706 -14.493   3.928 1.00 . A A . 235 ARG NH1  1 1 
       14 36707 1 1 102 ARG NH2  N -11.538 -13.974   4.301 1.00 . A A . 235 ARG NH2  1 1 
       14 36708 1 1 102 ARG O    O  -7.580 -13.451  -2.898 1.00 . A A . 235 ARG O    1 1 
       14 36709 1 1 103 GLY C    C  -6.025  -9.956  -1.829 1.00 . A A . 236 GLY C    1 1 
       14 36710 1 1 103 GLY CA   C  -6.666 -10.904  -2.845 1.00 . A A . 236 GLY CA   1 1 
       14 36711 1 1 103 GLY H    H  -8.614 -10.722  -1.959 1.00 . A A . 236 GLY H    1 1 
       14 36712 1 1 103 GLY HA2  H  -6.023 -11.758  -2.999 1.00 . A A . 236 GLY HA2  1 1 
       14 36713 1 1 103 GLY HA3  H  -6.803 -10.384  -3.776 1.00 . A A . 236 GLY HA3  1 1 
       14 36714 1 1 103 GLY N    N  -7.990 -11.366  -2.342 1.00 . A A . 236 GLY N    1 1 
       14 36715 1 1 103 GLY O    O  -6.630  -9.585  -0.842 1.00 . A A . 236 GLY O    1 1 
       14 36716 1 1 104 PHE C    C  -4.268  -7.192  -1.672 1.00 . A A . 237 PHE C    1 1 
       14 36717 1 1 104 PHE CA   C  -4.131  -8.613  -1.128 1.00 . A A . 237 PHE CA   1 1 
       14 36718 1 1 104 PHE CB   C  -2.648  -8.974  -1.006 1.00 . A A . 237 PHE CB   1 1 
       14 36719 1 1 104 PHE CD1  C  -2.420 -10.433   1.036 1.00 . A A . 237 PHE CD1  1 1 
       14 36720 1 1 104 PHE CD2  C  -2.457 -11.482  -1.149 1.00 . A A . 237 PHE CD2  1 1 
       14 36721 1 1 104 PHE CE1  C  -2.286 -11.690   1.638 1.00 . A A . 237 PHE CE1  1 1 
       14 36722 1 1 104 PHE CE2  C  -2.324 -12.739  -0.549 1.00 . A A . 237 PHE CE2  1 1 
       14 36723 1 1 104 PHE CG   C  -2.504 -10.329  -0.358 1.00 . A A . 237 PHE CG   1 1 
       14 36724 1 1 104 PHE CZ   C  -2.238 -12.843   0.845 1.00 . A A . 237 PHE CZ   1 1 
       14 36725 1 1 104 PHE H    H  -4.342  -9.848  -2.881 1.00 . A A . 237 PHE H    1 1 
       14 36726 1 1 104 PHE HA   H  -4.602  -8.676  -0.157 1.00 . A A . 237 PHE HA   1 1 
       14 36727 1 1 104 PHE HB2  H  -2.201  -8.996  -1.987 1.00 . A A . 237 PHE HB2  1 1 
       14 36728 1 1 104 PHE HB3  H  -2.148  -8.233  -0.400 1.00 . A A . 237 PHE HB3  1 1 
       14 36729 1 1 104 PHE HD1  H  -2.455  -9.543   1.647 1.00 . A A . 237 PHE HD1  1 1 
       14 36730 1 1 104 PHE HD2  H  -2.523 -11.402  -2.224 1.00 . A A . 237 PHE HD2  1 1 
       14 36731 1 1 104 PHE HE1  H  -2.221 -11.770   2.713 1.00 . A A . 237 PHE HE1  1 1 
       14 36732 1 1 104 PHE HE2  H  -2.286 -13.629  -1.159 1.00 . A A . 237 PHE HE2  1 1 
       14 36733 1 1 104 PHE HZ   H  -2.135 -13.813   1.310 1.00 . A A . 237 PHE HZ   1 1 
       14 36734 1 1 104 PHE N    N  -4.807  -9.550  -2.070 1.00 . A A . 237 PHE N    1 1 
       14 36735 1 1 104 PHE O    O  -4.439  -6.988  -2.856 1.00 . A A . 237 PHE O    1 1 
       14 36736 1 1 105 TRP C    C  -3.304  -4.520  -2.387 1.00 . A A . 238 TRP C    1 1 
       14 36737 1 1 105 TRP CA   C  -4.356  -4.807  -1.311 1.00 . A A . 238 TRP CA   1 1 
       14 36738 1 1 105 TRP CB   C  -4.165  -3.836  -0.143 1.00 . A A . 238 TRP CB   1 1 
       14 36739 1 1 105 TRP CD1  C  -4.902  -4.751   2.095 1.00 . A A . 238 TRP CD1  1 1 
       14 36740 1 1 105 TRP CD2  C  -6.597  -3.829   0.939 1.00 . A A . 238 TRP CD2  1 1 
       14 36741 1 1 105 TRP CE2  C  -7.143  -4.297   2.158 1.00 . A A . 238 TRP CE2  1 1 
       14 36742 1 1 105 TRP CE3  C  -7.461  -3.203   0.022 1.00 . A A . 238 TRP CE3  1 1 
       14 36743 1 1 105 TRP CG   C  -5.171  -4.130   0.924 1.00 . A A . 238 TRP CG   1 1 
       14 36744 1 1 105 TRP CH2  C  -9.342  -3.525   1.537 1.00 . A A . 238 TRP CH2  1 1 
       14 36745 1 1 105 TRP CZ2  C  -8.498  -4.148   2.457 1.00 . A A . 238 TRP CZ2  1 1 
       14 36746 1 1 105 TRP CZ3  C  -8.825  -3.053   0.321 1.00 . A A . 238 TRP CZ3  1 1 
       14 36747 1 1 105 TRP H    H  -4.083  -6.385   0.132 1.00 . A A . 238 TRP H    1 1 
       14 36748 1 1 105 TRP HA   H  -5.342  -4.674  -1.728 1.00 . A A . 238 TRP HA   1 1 
       14 36749 1 1 105 TRP HB2  H  -3.170  -3.950   0.260 1.00 . A A . 238 TRP HB2  1 1 
       14 36750 1 1 105 TRP HB3  H  -4.297  -2.823  -0.493 1.00 . A A . 238 TRP HB3  1 1 
       14 36751 1 1 105 TRP HD1  H  -3.932  -5.109   2.407 1.00 . A A . 238 TRP HD1  1 1 
       14 36752 1 1 105 TRP HE1  H  -6.149  -5.260   3.715 1.00 . A A . 238 TRP HE1  1 1 
       14 36753 1 1 105 TRP HE3  H  -7.074  -2.836  -0.916 1.00 . A A . 238 TRP HE3  1 1 
       14 36754 1 1 105 TRP HH2  H -10.391  -3.408   1.760 1.00 . A A . 238 TRP HH2  1 1 
       14 36755 1 1 105 TRP HZ2  H  -8.891  -4.512   3.395 1.00 . A A . 238 TRP HZ2  1 1 
       14 36756 1 1 105 TRP HZ3  H  -9.480  -2.572  -0.390 1.00 . A A . 238 TRP HZ3  1 1 
       14 36757 1 1 105 TRP N    N  -4.210  -6.206  -0.823 1.00 . A A . 238 TRP N    1 1 
       14 36758 1 1 105 TRP NE1  N  -6.070  -4.851   2.828 1.00 . A A . 238 TRP NE1  1 1 
       14 36759 1 1 105 TRP O    O  -2.167  -4.213  -2.092 1.00 . A A . 238 TRP O    1 1 
       14 36760 1 1 106 TYR C    C  -3.044  -2.971  -5.363 1.00 . A A . 239 TYR C    1 1 
       14 36761 1 1 106 TYR CA   C  -2.717  -4.328  -4.737 1.00 . A A . 239 TYR CA   1 1 
       14 36762 1 1 106 TYR CB   C  -2.823  -5.411  -5.815 1.00 . A A . 239 TYR CB   1 1 
       14 36763 1 1 106 TYR CD1  C  -0.758  -6.754  -5.301 1.00 . A A . 239 TYR CD1  1 1 
       14 36764 1 1 106 TYR CD2  C  -2.927  -7.775  -4.948 1.00 . A A . 239 TYR CD2  1 1 
       14 36765 1 1 106 TYR CE1  C  -0.133  -7.929  -4.866 1.00 . A A . 239 TYR CE1  1 1 
       14 36766 1 1 106 TYR CE2  C  -2.303  -8.951  -4.513 1.00 . A A . 239 TYR CE2  1 1 
       14 36767 1 1 106 TYR CG   C  -2.154  -6.678  -5.342 1.00 . A A . 239 TYR CG   1 1 
       14 36768 1 1 106 TYR CZ   C  -0.906  -9.028  -4.472 1.00 . A A . 239 TYR CZ   1 1 
       14 36769 1 1 106 TYR H    H  -4.610  -4.853  -3.847 1.00 . A A . 239 TYR H    1 1 
       14 36770 1 1 106 TYR HA   H  -1.713  -4.311  -4.341 1.00 . A A . 239 TYR HA   1 1 
       14 36771 1 1 106 TYR HB2  H  -3.865  -5.611  -6.021 1.00 . A A . 239 TYR HB2  1 1 
       14 36772 1 1 106 TYR HB3  H  -2.340  -5.067  -6.717 1.00 . A A . 239 TYR HB3  1 1 
       14 36773 1 1 106 TYR HD1  H  -0.163  -5.907  -5.607 1.00 . A A . 239 TYR HD1  1 1 
       14 36774 1 1 106 TYR HD2  H  -4.004  -7.715  -4.980 1.00 . A A . 239 TYR HD2  1 1 
       14 36775 1 1 106 TYR HE1  H   0.945  -7.988  -4.835 1.00 . A A . 239 TYR HE1  1 1 
       14 36776 1 1 106 TYR HE2  H  -2.898  -9.798  -4.208 1.00 . A A . 239 TYR HE2  1 1 
       14 36777 1 1 106 TYR HH   H  -0.913 -10.909  -4.148 1.00 . A A . 239 TYR HH   1 1 
       14 36778 1 1 106 TYR N    N  -3.685  -4.609  -3.634 1.00 . A A . 239 TYR N    1 1 
       14 36779 1 1 106 TYR O    O  -4.194  -2.629  -5.558 1.00 . A A . 239 TYR O    1 1 
       14 36780 1 1 106 TYR OH   O  -0.290 -10.186  -4.045 1.00 . A A . 239 TYR OH   1 1 
       14 36781 1 1 107 ASP C    C  -2.933  -1.064  -7.682 1.00 . A A . 240 ASP C    1 1 
       14 36782 1 1 107 ASP CA   C  -2.307  -0.866  -6.299 1.00 . A A . 240 ASP CA   1 1 
       14 36783 1 1 107 ASP CB   C  -0.994  -0.088  -6.428 1.00 . A A . 240 ASP CB   1 1 
       14 36784 1 1 107 ASP CG   C  -0.021  -0.852  -7.330 1.00 . A A . 240 ASP CG   1 1 
       14 36785 1 1 107 ASP H    H  -1.123  -2.489  -5.522 1.00 . A A . 240 ASP H    1 1 
       14 36786 1 1 107 ASP HA   H  -2.992  -0.311  -5.673 1.00 . A A . 240 ASP HA   1 1 
       14 36787 1 1 107 ASP HB2  H  -1.193   0.884  -6.857 1.00 . A A . 240 ASP HB2  1 1 
       14 36788 1 1 107 ASP HB3  H  -0.552   0.036  -5.451 1.00 . A A . 240 ASP HB3  1 1 
       14 36789 1 1 107 ASP N    N  -2.044  -2.196  -5.684 1.00 . A A . 240 ASP N    1 1 
       14 36790 1 1 107 ASP O    O  -2.693  -2.052  -8.348 1.00 . A A . 240 ASP O    1 1 
       14 36791 1 1 107 ASP OD1  O  -0.452  -1.793  -7.974 1.00 . A A . 240 ASP OD1  1 1 
       14 36792 1 1 107 ASP OD2  O   1.142  -0.484  -7.358 1.00 . A A . 240 ASP OD2  1 1 
       14 36793 1 1 108 ALA C    C  -5.016   1.047  -9.866 1.00 . A A . 241 ALA C    1 1 
       14 36794 1 1 108 ALA CA   C  -4.386  -0.284  -9.449 1.00 . A A . 241 ALA CA   1 1 
       14 36795 1 1 108 ALA CB   C  -5.472  -1.360  -9.377 1.00 . A A . 241 ALA CB   1 1 
       14 36796 1 1 108 ALA H    H  -3.929   0.648  -7.564 1.00 . A A . 241 ALA H    1 1 
       14 36797 1 1 108 ALA HA   H  -3.642  -0.573 -10.175 1.00 . A A . 241 ALA HA   1 1 
       14 36798 1 1 108 ALA HB1  H  -6.130  -1.152  -8.546 1.00 . A A . 241 ALA HB1  1 1 
       14 36799 1 1 108 ALA HB2  H  -5.012  -2.327  -9.237 1.00 . A A . 241 ALA HB2  1 1 
       14 36800 1 1 108 ALA HB3  H  -6.040  -1.360 -10.295 1.00 . A A . 241 ALA HB3  1 1 
       14 36801 1 1 108 ALA N    N  -3.743  -0.139  -8.115 1.00 . A A . 241 ALA N    1 1 
       14 36802 1 1 108 ALA O    O  -5.306   1.893  -9.043 1.00 . A A . 241 ALA O    1 1 
       14 36803 1 1 109 GLU C    C  -7.233   2.198 -12.207 1.00 . A A . 242 GLU C    1 1 
       14 36804 1 1 109 GLU CA   C  -5.851   2.502 -11.624 1.00 . A A . 242 GLU CA   1 1 
       14 36805 1 1 109 GLU CB   C  -4.965   3.118 -12.709 1.00 . A A . 242 GLU CB   1 1 
       14 36806 1 1 109 GLU CD   C  -2.718   4.098 -13.194 1.00 . A A . 242 GLU CD   1 1 
       14 36807 1 1 109 GLU CG   C  -3.580   3.413 -12.131 1.00 . A A . 242 GLU CG   1 1 
       14 36808 1 1 109 GLU H    H  -4.994   0.532 -11.783 1.00 . A A . 242 GLU H    1 1 
       14 36809 1 1 109 GLU HA   H  -5.950   3.195 -10.803 1.00 . A A . 242 GLU HA   1 1 
       14 36810 1 1 109 GLU HB2  H  -4.872   2.425 -13.534 1.00 . A A . 242 GLU HB2  1 1 
       14 36811 1 1 109 GLU HB3  H  -5.410   4.036 -13.059 1.00 . A A . 242 GLU HB3  1 1 
       14 36812 1 1 109 GLU HG2  H  -3.678   4.061 -11.273 1.00 . A A . 242 GLU HG2  1 1 
       14 36813 1 1 109 GLU HG3  H  -3.110   2.487 -11.833 1.00 . A A . 242 GLU HG3  1 1 
       14 36814 1 1 109 GLU N    N  -5.234   1.233 -11.140 1.00 . A A . 242 GLU N    1 1 
       14 36815 1 1 109 GLU O    O  -7.505   1.095 -12.640 1.00 . A A . 242 GLU O    1 1 
       14 36816 1 1 109 GLU OE1  O  -3.149   4.151 -14.334 1.00 . A A . 242 GLU OE1  1 1 
       14 36817 1 1 109 GLU OE2  O  -1.643   4.559 -12.849 1.00 . A A . 242 GLU OE2  1 1 
       14 36818 1 1 110 ILE C    C  -9.403   2.998 -14.312 1.00 . A A . 243 ILE C    1 1 
       14 36819 1 1 110 ILE CA   C  -9.470   2.919 -12.787 1.00 . A A . 243 ILE CA   1 1 
       14 36820 1 1 110 ILE CB   C -10.440   3.981 -12.263 1.00 . A A . 243 ILE CB   1 1 
       14 36821 1 1 110 ILE CD1  C -10.642   2.580 -10.196 1.00 . A A . 243 ILE CD1  1 1 
       14 36822 1 1 110 ILE CG1  C -10.415   3.996 -10.731 1.00 . A A . 243 ILE CG1  1 1 
       14 36823 1 1 110 ILE CG2  C -11.858   3.664 -12.744 1.00 . A A . 243 ILE CG2  1 1 
       14 36824 1 1 110 ILE H    H  -7.876   4.049 -11.877 1.00 . A A . 243 ILE H    1 1 
       14 36825 1 1 110 ILE HA   H  -9.810   1.937 -12.493 1.00 . A A . 243 ILE HA   1 1 
       14 36826 1 1 110 ILE HB   H -10.145   4.951 -12.638 1.00 . A A . 243 ILE HB   1 1 
       14 36827 1 1 110 ILE HD11 H -11.014   2.633  -9.183 1.00 . A A . 243 ILE HD11 1 1 
       14 36828 1 1 110 ILE HD12 H  -9.708   2.037 -10.208 1.00 . A A . 243 ILE HD12 1 1 
       14 36829 1 1 110 ILE HD13 H -11.363   2.072 -10.818 1.00 . A A . 243 ILE HD13 1 1 
       14 36830 1 1 110 ILE HG12 H  -9.455   4.360 -10.392 1.00 . A A . 243 ILE HG12 1 1 
       14 36831 1 1 110 ILE HG13 H -11.196   4.645 -10.365 1.00 . A A . 243 ILE HG13 1 1 
       14 36832 1 1 110 ILE HG21 H -11.955   2.599 -12.900 1.00 . A A . 243 ILE HG21 1 1 
       14 36833 1 1 110 ILE HG22 H -12.047   4.182 -13.672 1.00 . A A . 243 ILE HG22 1 1 
       14 36834 1 1 110 ILE HG23 H -12.570   3.985 -12.000 1.00 . A A . 243 ILE HG23 1 1 
       14 36835 1 1 110 ILE N    N  -8.110   3.165 -12.227 1.00 . A A . 243 ILE N    1 1 
       14 36836 1 1 110 ILE O    O  -8.980   3.989 -14.875 1.00 . A A . 243 ILE O    1 1 
       14 36837 1 1 111 SER C    C -11.085   2.505 -17.033 1.00 . A A . 244 SER C    1 1 
       14 36838 1 1 111 SER CA   C  -9.765   1.971 -16.474 1.00 . A A . 244 SER CA   1 1 
       14 36839 1 1 111 SER CB   C  -9.534   0.549 -16.987 1.00 . A A . 244 SER CB   1 1 
       14 36840 1 1 111 SER H    H -10.146   1.168 -14.513 1.00 . A A . 244 SER H    1 1 
       14 36841 1 1 111 SER HA   H  -8.955   2.605 -16.801 1.00 . A A . 244 SER HA   1 1 
       14 36842 1 1 111 SER HB2  H -10.355  -0.082 -16.689 1.00 . A A . 244 SER HB2  1 1 
       14 36843 1 1 111 SER HB3  H  -9.468   0.563 -18.067 1.00 . A A . 244 SER HB3  1 1 
       14 36844 1 1 111 SER HG   H  -8.079   0.605 -15.696 1.00 . A A . 244 SER HG   1 1 
       14 36845 1 1 111 SER N    N  -9.812   1.958 -14.986 1.00 . A A . 244 SER N    1 1 
       14 36846 1 1 111 SER O    O -11.130   3.562 -17.632 1.00 . A A . 244 SER O    1 1 
       14 36847 1 1 111 SER OG   O  -8.328   0.041 -16.431 1.00 . A A . 244 SER OG   1 1 
       14 36848 1 1 112 ARG C    C -14.597   1.923 -16.419 1.00 . A A . 245 ARG C    1 1 
       14 36849 1 1 112 ARG CA   C -13.466   2.265 -17.392 1.00 . A A . 245 ARG CA   1 1 
       14 36850 1 1 112 ARG CB   C -13.736   1.594 -18.740 1.00 . A A . 245 ARG CB   1 1 
       14 36851 1 1 112 ARG CD   C -15.310   1.470 -20.677 1.00 . A A . 245 ARG CD   1 1 
       14 36852 1 1 112 ARG CG   C -15.007   2.181 -19.356 1.00 . A A . 245 ARG CG   1 1 
       14 36853 1 1 112 ARG CZ   C -17.125   1.498 -22.282 1.00 . A A . 245 ARG CZ   1 1 
       14 36854 1 1 112 ARG H    H -12.106   0.930 -16.372 1.00 . A A . 245 ARG H    1 1 
       14 36855 1 1 112 ARG HA   H -13.424   3.335 -17.528 1.00 . A A . 245 ARG HA   1 1 
       14 36856 1 1 112 ARG HB2  H -12.900   1.769 -19.402 1.00 . A A . 245 ARG HB2  1 1 
       14 36857 1 1 112 ARG HB3  H -13.865   0.533 -18.594 1.00 . A A . 245 ARG HB3  1 1 
       14 36858 1 1 112 ARG HD2  H -14.448   1.534 -21.326 1.00 . A A . 245 ARG HD2  1 1 
       14 36859 1 1 112 ARG HD3  H -15.539   0.432 -20.483 1.00 . A A . 245 ARG HD3  1 1 
       14 36860 1 1 112 ARG HE   H -16.759   3.018 -21.058 1.00 . A A . 245 ARG HE   1 1 
       14 36861 1 1 112 ARG HG2  H -15.834   2.043 -18.675 1.00 . A A . 245 ARG HG2  1 1 
       14 36862 1 1 112 ARG HG3  H -14.864   3.235 -19.542 1.00 . A A . 245 ARG HG3  1 1 
       14 36863 1 1 112 ARG HH11 H -18.434   2.983 -22.575 1.00 . A A . 245 ARG HH11 1 1 
       14 36864 1 1 112 ARG HH12 H -18.643   1.591 -23.583 1.00 . A A . 245 ARG HH12 1 1 
       14 36865 1 1 112 ARG HH21 H -15.966  -0.134 -22.211 1.00 . A A . 245 ARG HH21 1 1 
       14 36866 1 1 112 ARG HH22 H -17.246  -0.174 -23.377 1.00 . A A . 245 ARG HH22 1 1 
       14 36867 1 1 112 ARG N    N -12.159   1.785 -16.853 1.00 . A A . 245 ARG N    1 1 
       14 36868 1 1 112 ARG NE   N -16.477   2.122 -21.336 1.00 . A A . 245 ARG NE   1 1 
       14 36869 1 1 112 ARG NH1  N -18.147   2.068 -22.858 1.00 . A A . 245 ARG NH1  1 1 
       14 36870 1 1 112 ARG NH2  N -16.750   0.304 -22.652 1.00 . A A . 245 ARG NH2  1 1 
       14 36871 1 1 112 ARG O    O -14.617   0.868 -15.818 1.00 . A A . 245 ARG O    1 1 
       14 36872 1 1 113 LYS C    C -17.892   2.069 -16.182 1.00 . A A . 246 LYS C    1 1 
       14 36873 1 1 113 LYS CA   C -16.691   2.533 -15.356 1.00 . A A . 246 LYS CA   1 1 
       14 36874 1 1 113 LYS CB   C -17.060   3.813 -14.603 1.00 . A A . 246 LYS CB   1 1 
       14 36875 1 1 113 LYS CD   C -16.237   5.558 -13.015 1.00 . A A . 246 LYS CD   1 1 
       14 36876 1 1 113 LYS CE   C -17.408   5.346 -12.052 1.00 . A A . 246 LYS CE   1 1 
       14 36877 1 1 113 LYS CG   C -15.894   4.237 -13.707 1.00 . A A . 246 LYS CG   1 1 
       14 36878 1 1 113 LYS H    H -15.517   3.647 -16.777 1.00 . A A . 246 LYS H    1 1 
       14 36879 1 1 113 LYS HA   H -16.416   1.762 -14.649 1.00 . A A . 246 LYS HA   1 1 
       14 36880 1 1 113 LYS HB2  H -17.273   4.598 -15.313 1.00 . A A . 246 LYS HB2  1 1 
       14 36881 1 1 113 LYS HB3  H -17.932   3.633 -13.993 1.00 . A A . 246 LYS HB3  1 1 
       14 36882 1 1 113 LYS HD2  H -15.377   5.910 -12.464 1.00 . A A . 246 LYS HD2  1 1 
       14 36883 1 1 113 LYS HD3  H -16.514   6.293 -13.756 1.00 . A A . 246 LYS HD3  1 1 
       14 36884 1 1 113 LYS HE2  H -17.352   4.354 -11.629 1.00 . A A . 246 LYS HE2  1 1 
       14 36885 1 1 113 LYS HE3  H -17.358   6.077 -11.259 1.00 . A A . 246 LYS HE3  1 1 
       14 36886 1 1 113 LYS HG2  H -15.716   3.475 -12.963 1.00 . A A . 246 LYS HG2  1 1 
       14 36887 1 1 113 LYS HG3  H -15.007   4.369 -14.308 1.00 . A A . 246 LYS HG3  1 1 
       14 36888 1 1 113 LYS HZ1  H -18.521   5.991 -13.689 1.00 . A A . 246 LYS HZ1  1 1 
       14 36889 1 1 113 LYS HZ2  H -19.358   6.057 -12.212 1.00 . A A . 246 LYS HZ2  1 1 
       14 36890 1 1 113 LYS HZ3  H -19.099   4.564 -12.980 1.00 . A A . 246 LYS HZ3  1 1 
       14 36891 1 1 113 LYS N    N -15.549   2.806 -16.273 1.00 . A A . 246 LYS N    1 1 
       14 36892 1 1 113 LYS NZ   N -18.694   5.501 -12.789 1.00 . A A . 246 LYS NZ   1 1 
       14 36893 1 1 113 LYS O    O -18.297   2.725 -17.122 1.00 . A A . 246 LYS O    1 1 
       14 36894 1 1 114 ARG C    C -20.699  -0.097 -15.663 1.00 . A A . 247 ARG C    1 1 
       14 36895 1 1 114 ARG CA   C -19.639   0.452 -16.621 1.00 . A A . 247 ARG CA   1 1 
       14 36896 1 1 114 ARG CB   C -19.187  -0.656 -17.574 1.00 . A A . 247 ARG CB   1 1 
       14 36897 1 1 114 ARG CD   C -19.942  -2.278 -19.318 1.00 . A A . 247 ARG CD   1 1 
       14 36898 1 1 114 ARG CG   C -20.369  -1.105 -18.436 1.00 . A A . 247 ARG CG   1 1 
       14 36899 1 1 114 ARG CZ   C -18.607  -2.491 -21.328 1.00 . A A . 247 ARG CZ   1 1 
       14 36900 1 1 114 ARG H    H -18.126   0.429 -15.086 1.00 . A A . 247 ARG H    1 1 
       14 36901 1 1 114 ARG HA   H -20.061   1.265 -17.192 1.00 . A A . 247 ARG HA   1 1 
       14 36902 1 1 114 ARG HB2  H -18.398  -0.282 -18.211 1.00 . A A . 247 ARG HB2  1 1 
       14 36903 1 1 114 ARG HB3  H -18.821  -1.496 -17.004 1.00 . A A . 247 ARG HB3  1 1 
       14 36904 1 1 114 ARG HD2  H -19.604  -3.093 -18.694 1.00 . A A . 247 ARG HD2  1 1 
       14 36905 1 1 114 ARG HD3  H -20.781  -2.606 -19.914 1.00 . A A . 247 ARG HD3  1 1 
       14 36906 1 1 114 ARG HE   H -18.274  -1.080 -19.970 1.00 . A A . 247 ARG HE   1 1 
       14 36907 1 1 114 ARG HG2  H -21.185  -1.411 -17.796 1.00 . A A . 247 ARG HG2  1 1 
       14 36908 1 1 114 ARG HG3  H -20.690  -0.286 -19.061 1.00 . A A . 247 ARG HG3  1 1 
       14 36909 1 1 114 ARG HH11 H -17.067  -1.330 -21.865 1.00 . A A . 247 ARG HH11 1 1 
       14 36910 1 1 114 ARG HH12 H -17.463  -2.607 -22.967 1.00 . A A . 247 ARG HH12 1 1 
       14 36911 1 1 114 ARG HH21 H -20.092  -3.803 -21.050 1.00 . A A . 247 ARG HH21 1 1 
       14 36912 1 1 114 ARG HH22 H -19.176  -4.006 -22.506 1.00 . A A . 247 ARG HH22 1 1 
       14 36913 1 1 114 ARG N    N -18.465   0.946 -15.845 1.00 . A A . 247 ARG N    1 1 
       14 36914 1 1 114 ARG NE   N -18.833  -1.848 -20.215 1.00 . A A . 247 ARG NE   1 1 
       14 36915 1 1 114 ARG NH1  N -17.637  -2.113 -22.114 1.00 . A A . 247 ARG NH1  1 1 
       14 36916 1 1 114 ARG NH2  N -19.349  -3.513 -21.654 1.00 . A A . 247 ARG NH2  1 1 
       14 36917 1 1 114 ARG O    O -20.396  -0.828 -14.741 1.00 . A A . 247 ARG O    1 1 
       14 36918 1 1 115 GLU C    C -24.152  -0.840 -15.832 1.00 . A A . 248 GLU C    1 1 
       14 36919 1 1 115 GLU CA   C -23.025  -0.250 -14.985 1.00 . A A . 248 GLU CA   1 1 
       14 36920 1 1 115 GLU CB   C -23.579   0.904 -14.149 1.00 . A A . 248 GLU CB   1 1 
       14 36921 1 1 115 GLU CD   C -25.215   1.524 -12.367 1.00 . A A . 248 GLU CD   1 1 
       14 36922 1 1 115 GLU CG   C -24.585   0.360 -13.134 1.00 . A A . 248 GLU CG   1 1 
       14 36923 1 1 115 GLU H    H -22.158   0.839 -16.629 1.00 . A A . 248 GLU H    1 1 
       14 36924 1 1 115 GLU HA   H -22.633  -1.012 -14.329 1.00 . A A . 248 GLU HA   1 1 
       14 36925 1 1 115 GLU HB2  H -22.770   1.393 -13.629 1.00 . A A . 248 GLU HB2  1 1 
       14 36926 1 1 115 GLU HB3  H -24.073   1.611 -14.796 1.00 . A A . 248 GLU HB3  1 1 
       14 36927 1 1 115 GLU HG2  H -25.357  -0.191 -13.652 1.00 . A A . 248 GLU HG2  1 1 
       14 36928 1 1 115 GLU HG3  H -24.079  -0.293 -12.439 1.00 . A A . 248 GLU HG3  1 1 
       14 36929 1 1 115 GLU N    N -21.939   0.249 -15.878 1.00 . A A . 248 GLU N    1 1 
       14 36930 1 1 115 GLU O    O -24.423  -0.384 -16.925 1.00 . A A . 248 GLU O    1 1 
       14 36931 1 1 115 GLU OE1  O -24.874   2.657 -12.663 1.00 . A A . 248 GLU OE1  1 1 
       14 36932 1 1 115 GLU OE2  O -26.029   1.263 -11.496 1.00 . A A . 248 GLU OE2  1 1 
       14 36933 1 1 116 THR C    C -27.240  -2.237 -15.329 1.00 . A A . 249 THR C    1 1 
       14 36934 1 1 116 THR CA   C -25.933  -2.467 -16.092 1.00 . A A . 249 THR CA   1 1 
       14 36935 1 1 116 THR CB   C -25.680  -3.968 -16.247 1.00 . A A . 249 THR CB   1 1 
       14 36936 1 1 116 THR CG2  C -24.253  -4.197 -16.748 1.00 . A A . 249 THR CG2  1 1 
       14 36937 1 1 116 THR H    H -24.578  -2.189 -14.441 1.00 . A A . 249 THR H    1 1 
       14 36938 1 1 116 THR HA   H -26.003  -2.011 -17.068 1.00 . A A . 249 THR HA   1 1 
       14 36939 1 1 116 THR HB   H -26.376  -4.380 -16.960 1.00 . A A . 249 THR HB   1 1 
       14 36940 1 1 116 THR HG1  H -26.771  -4.518 -14.737 1.00 . A A . 249 THR HG1  1 1 
       14 36941 1 1 116 THR HG21 H -23.550  -3.797 -16.032 1.00 . A A . 249 THR HG21 1 1 
       14 36942 1 1 116 THR HG22 H -24.121  -3.699 -17.697 1.00 . A A . 249 THR HG22 1 1 
       14 36943 1 1 116 THR HG23 H -24.080  -5.255 -16.870 1.00 . A A . 249 THR HG23 1 1 
       14 36944 1 1 116 THR N    N -24.814  -1.846 -15.328 1.00 . A A . 249 THR N    1 1 
       14 36945 1 1 116 THR O    O -27.238  -1.852 -14.177 1.00 . A A . 249 THR O    1 1 
       14 36946 1 1 116 THR OG1  O -25.850  -4.608 -14.993 1.00 . A A . 249 THR OG1  1 1 
       14 36947 1 1 117 ARG C    C -29.742  -3.048 -13.994 1.00 . A A . 250 ARG C    1 1 
       14 36948 1 1 117 ARG CA   C -29.662  -2.223 -15.283 1.00 . A A . 250 ARG CA   1 1 
       14 36949 1 1 117 ARG CB   C -30.802  -2.634 -16.216 1.00 . A A . 250 ARG CB   1 1 
       14 36950 1 1 117 ARG CD   C -31.987  -2.091 -18.347 1.00 . A A . 250 ARG CD   1 1 
       14 36951 1 1 117 ARG CG   C -30.803  -1.729 -17.450 1.00 . A A . 250 ARG CG   1 1 
       14 36952 1 1 117 ARG CZ   C -33.692  -0.469 -17.774 1.00 . A A . 250 ARG CZ   1 1 
       14 36953 1 1 117 ARG H    H -28.340  -2.748 -16.900 1.00 . A A . 250 ARG H    1 1 
       14 36954 1 1 117 ARG HA   H -29.761  -1.175 -15.041 1.00 . A A . 250 ARG HA   1 1 
       14 36955 1 1 117 ARG HB2  H -30.663  -3.661 -16.523 1.00 . A A . 250 ARG HB2  1 1 
       14 36956 1 1 117 ARG HB3  H -31.744  -2.536 -15.700 1.00 . A A . 250 ARG HB3  1 1 
       14 36957 1 1 117 ARG HD2  H -31.899  -1.567 -19.289 1.00 . A A . 250 ARG HD2  1 1 
       14 36958 1 1 117 ARG HD3  H -31.992  -3.155 -18.527 1.00 . A A . 250 ARG HD3  1 1 
       14 36959 1 1 117 ARG HE   H -33.767  -2.356 -17.163 1.00 . A A . 250 ARG HE   1 1 
       14 36960 1 1 117 ARG HG2  H -30.887  -0.697 -17.139 1.00 . A A . 250 ARG HG2  1 1 
       14 36961 1 1 117 ARG HG3  H -29.883  -1.866 -17.998 1.00 . A A . 250 ARG HG3  1 1 
       14 36962 1 1 117 ARG HH11 H -35.325  -0.797 -16.663 1.00 . A A . 250 ARG HH11 1 1 
       14 36963 1 1 117 ARG HH12 H -35.139   0.818 -17.261 1.00 . A A . 250 ARG HH12 1 1 
       14 36964 1 1 117 ARG HH21 H -32.161   0.147 -18.908 1.00 . A A . 250 ARG HH21 1 1 
       14 36965 1 1 117 ARG HH22 H -33.347   1.352 -18.533 1.00 . A A . 250 ARG HH22 1 1 
       14 36966 1 1 117 ARG N    N -28.357  -2.451 -15.967 1.00 . A A . 250 ARG N    1 1 
       14 36967 1 1 117 ARG NE   N -33.258  -1.695 -17.677 1.00 . A A . 250 ARG NE   1 1 
       14 36968 1 1 117 ARG NH1  N -34.805  -0.122 -17.187 1.00 . A A . 250 ARG NH1  1 1 
       14 36969 1 1 117 ARG NH2  N -33.015   0.413 -18.458 1.00 . A A . 250 ARG NH2  1 1 
       14 36970 1 1 117 ARG O    O -30.272  -2.597 -12.997 1.00 . A A . 250 ARG O    1 1 
       14 36971 1 1 118 THR C    C -27.913  -5.663 -12.443 1.00 . A A . 251 THR C    1 1 
       14 36972 1 1 118 THR CA   C -29.298  -5.101 -12.775 1.00 . A A . 251 THR CA   1 1 
       14 36973 1 1 118 THR CB   C -30.270  -6.259 -13.010 1.00 . A A . 251 THR CB   1 1 
       14 36974 1 1 118 THR CG2  C -31.634  -5.706 -13.427 1.00 . A A . 251 THR CG2  1 1 
       14 36975 1 1 118 THR H    H -28.818  -4.603 -14.820 1.00 . A A . 251 THR H    1 1 
       14 36976 1 1 118 THR HA   H -29.648  -4.507 -11.945 1.00 . A A . 251 THR HA   1 1 
       14 36977 1 1 118 THR HB   H -30.381  -6.828 -12.100 1.00 . A A . 251 THR HB   1 1 
       14 36978 1 1 118 THR HG1  H -30.508  -7.437 -14.540 1.00 . A A . 251 THR HG1  1 1 
       14 36979 1 1 118 THR HG21 H -32.371  -6.494 -13.378 1.00 . A A . 251 THR HG21 1 1 
       14 36980 1 1 118 THR HG22 H -31.576  -5.329 -14.437 1.00 . A A . 251 THR HG22 1 1 
       14 36981 1 1 118 THR HG23 H -31.918  -4.906 -12.760 1.00 . A A . 251 THR HG23 1 1 
       14 36982 1 1 118 THR N    N -29.234  -4.253 -14.004 1.00 . A A . 251 THR N    1 1 
       14 36983 1 1 118 THR O    O -27.791  -6.648 -11.743 1.00 . A A . 251 THR O    1 1 
       14 36984 1 1 118 THR OG1  O -29.763  -7.099 -14.037 1.00 . A A . 251 THR OG1  1 1 
       14 36985 1 1 119 ALA C    C -24.482  -4.452 -12.700 1.00 . A A . 252 ALA C    1 1 
       14 36986 1 1 119 ALA CA   C -25.505  -5.585 -12.635 1.00 . A A . 252 ALA CA   1 1 
       14 36987 1 1 119 ALA CB   C -25.136  -6.662 -13.657 1.00 . A A . 252 ALA CB   1 1 
       14 36988 1 1 119 ALA H    H -26.975  -4.263 -13.502 1.00 . A A . 252 ALA H    1 1 
       14 36989 1 1 119 ALA HA   H -25.499  -6.016 -11.644 1.00 . A A . 252 ALA HA   1 1 
       14 36990 1 1 119 ALA HB1  H -25.962  -6.809 -14.338 1.00 . A A . 252 ALA HB1  1 1 
       14 36991 1 1 119 ALA HB2  H -24.923  -7.588 -13.144 1.00 . A A . 252 ALA HB2  1 1 
       14 36992 1 1 119 ALA HB3  H -24.264  -6.346 -14.211 1.00 . A A . 252 ALA HB3  1 1 
       14 36993 1 1 119 ALA N    N -26.867  -5.058 -12.935 1.00 . A A . 252 ALA N    1 1 
       14 36994 1 1 119 ALA O    O -24.715  -3.426 -13.310 1.00 . A A . 252 ALA O    1 1 
       14 36995 1 1 120 ARG C    C -21.021  -4.153 -12.720 1.00 . A A . 253 ARG C    1 1 
       14 36996 1 1 120 ARG CA   C -22.297  -3.579 -12.100 1.00 . A A . 253 ARG CA   1 1 
       14 36997 1 1 120 ARG CB   C -22.004  -3.123 -10.669 1.00 . A A . 253 ARG CB   1 1 
       14 36998 1 1 120 ARG CD   C -22.935  -1.942  -8.674 1.00 . A A . 253 ARG CD   1 1 
       14 36999 1 1 120 ARG CG   C -23.259  -2.491 -10.065 1.00 . A A . 253 ARG CG   1 1 
       14 37000 1 1 120 ARG CZ   C -24.148  -0.713  -6.974 1.00 . A A . 253 ARG CZ   1 1 
       14 37001 1 1 120 ARG H    H -23.186  -5.473 -11.597 1.00 . A A . 253 ARG H    1 1 
       14 37002 1 1 120 ARG HA   H -22.637  -2.737 -12.686 1.00 . A A . 253 ARG HA   1 1 
       14 37003 1 1 120 ARG HB2  H -21.707  -3.975 -10.074 1.00 . A A . 253 ARG HB2  1 1 
       14 37004 1 1 120 ARG HB3  H -21.207  -2.396 -10.679 1.00 . A A . 253 ARG HB3  1 1 
       14 37005 1 1 120 ARG HD2  H -22.458  -2.710  -8.085 1.00 . A A . 253 ARG HD2  1 1 
       14 37006 1 1 120 ARG HD3  H -22.272  -1.095  -8.767 1.00 . A A . 253 ARG HD3  1 1 
       14 37007 1 1 120 ARG HE   H -25.060  -1.834  -8.336 1.00 . A A . 253 ARG HE   1 1 
       14 37008 1 1 120 ARG HG2  H -23.598  -1.686 -10.700 1.00 . A A . 253 ARG HG2  1 1 
       14 37009 1 1 120 ARG HG3  H -24.035  -3.238  -9.983 1.00 . A A . 253 ARG HG3  1 1 
       14 37010 1 1 120 ARG HH11 H -26.134  -0.663  -6.727 1.00 . A A . 253 ARG HH11 1 1 
       14 37011 1 1 120 ARG HH12 H -25.215   0.276  -5.598 1.00 . A A . 253 ARG HH12 1 1 
       14 37012 1 1 120 ARG HH21 H -22.151  -0.577  -6.979 1.00 . A A . 253 ARG HH21 1 1 
       14 37013 1 1 120 ARG HH22 H -22.960   0.324  -5.741 1.00 . A A . 253 ARG HH22 1 1 
       14 37014 1 1 120 ARG N    N -23.348  -4.635 -12.078 1.00 . A A . 253 ARG N    1 1 
       14 37015 1 1 120 ARG NE   N -24.195  -1.514  -8.004 1.00 . A A . 253 ARG NE   1 1 
       14 37016 1 1 120 ARG NH1  N -25.252  -0.338  -6.387 1.00 . A A . 253 ARG NH1  1 1 
       14 37017 1 1 120 ARG NH2  N -22.996  -0.289  -6.530 1.00 . A A . 253 ARG NH2  1 1 
       14 37018 1 1 120 ARG O    O -20.663  -5.290 -12.486 1.00 . A A . 253 ARG O    1 1 
       14 37019 1 1 121 GLU C    C -18.022  -2.765 -14.058 1.00 . A A . 254 GLU C    1 1 
       14 37020 1 1 121 GLU CA   C -19.069  -3.872 -14.125 1.00 . A A . 254 GLU CA   1 1 
       14 37021 1 1 121 GLU CB   C -19.334  -4.247 -15.585 1.00 . A A . 254 GLU CB   1 1 
       14 37022 1 1 121 GLU CD   C -19.778  -6.627 -14.958 1.00 . A A . 254 GLU CD   1 1 
       14 37023 1 1 121 GLU CG   C -20.353  -5.387 -15.645 1.00 . A A . 254 GLU CG   1 1 
       14 37024 1 1 121 GLU H    H -20.623  -2.455 -13.669 1.00 . A A . 254 GLU H    1 1 
       14 37025 1 1 121 GLU HA   H -18.717  -4.737 -13.584 1.00 . A A . 254 GLU HA   1 1 
       14 37026 1 1 121 GLU HB2  H -19.723  -3.388 -16.112 1.00 . A A . 254 GLU HB2  1 1 
       14 37027 1 1 121 GLU HB3  H -18.412  -4.567 -16.047 1.00 . A A . 254 GLU HB3  1 1 
       14 37028 1 1 121 GLU HG2  H -21.260  -5.085 -15.142 1.00 . A A . 254 GLU HG2  1 1 
       14 37029 1 1 121 GLU HG3  H -20.574  -5.619 -16.677 1.00 . A A . 254 GLU HG3  1 1 
       14 37030 1 1 121 GLU N    N -20.326  -3.374 -13.502 1.00 . A A . 254 GLU N    1 1 
       14 37031 1 1 121 GLU O    O -18.256  -1.653 -14.488 1.00 . A A . 254 GLU O    1 1 
       14 37032 1 1 121 GLU OE1  O -18.570  -6.681 -14.791 1.00 . A A . 254 GLU OE1  1 1 
       14 37033 1 1 121 GLU OE2  O -20.555  -7.501 -14.611 1.00 . A A . 254 GLU OE2  1 1 
       14 37034 1 1 122 LEU C    C -14.506  -2.530 -13.989 1.00 . A A . 255 LEU C    1 1 
       14 37035 1 1 122 LEU CA   C -15.817  -2.014 -13.396 1.00 . A A . 255 LEU CA   1 1 
       14 37036 1 1 122 LEU CB   C -15.626  -1.671 -11.919 1.00 . A A . 255 LEU CB   1 1 
       14 37037 1 1 122 LEU CD1  C -15.133   0.710 -12.524 1.00 . A A . 255 LEU CD1  1 1 
       14 37038 1 1 122 LEU CD2  C -14.515  -0.176 -10.280 1.00 . A A . 255 LEU CD2  1 1 
       14 37039 1 1 122 LEU CG   C -14.632  -0.520 -11.763 1.00 . A A . 255 LEU CG   1 1 
       14 37040 1 1 122 LEU H    H -16.715  -3.956 -13.159 1.00 . A A . 255 LEU H    1 1 
       14 37041 1 1 122 LEU HA   H -16.125  -1.131 -13.932 1.00 . A A . 255 LEU HA   1 1 
       14 37042 1 1 122 LEU HB2  H -16.576  -1.384 -11.494 1.00 . A A . 255 LEU HB2  1 1 
       14 37043 1 1 122 LEU HB3  H -15.249  -2.539 -11.397 1.00 . A A . 255 LEU HB3  1 1 
       14 37044 1 1 122 LEU HD11 H -14.804   1.604 -12.015 1.00 . A A . 255 LEU HD11 1 1 
       14 37045 1 1 122 LEU HD12 H -16.211   0.695 -12.564 1.00 . A A . 255 LEU HD12 1 1 
       14 37046 1 1 122 LEU HD13 H -14.734   0.698 -13.527 1.00 . A A . 255 LEU HD13 1 1 
       14 37047 1 1 122 LEU HD21 H -14.170   0.841 -10.172 1.00 . A A . 255 LEU HD21 1 1 
       14 37048 1 1 122 LEU HD22 H -13.814  -0.848  -9.809 1.00 . A A . 255 LEU HD22 1 1 
       14 37049 1 1 122 LEU HD23 H -15.484  -0.279  -9.813 1.00 . A A . 255 LEU HD23 1 1 
       14 37050 1 1 122 LEU HG   H -13.667  -0.818 -12.145 1.00 . A A . 255 LEU HG   1 1 
       14 37051 1 1 122 LEU N    N -16.876  -3.054 -13.509 1.00 . A A . 255 LEU N    1 1 
       14 37052 1 1 122 LEU O    O -14.117  -3.660 -13.767 1.00 . A A . 255 LEU O    1 1 
       14 37053 1 1 123 TYR C    C -11.389  -1.334 -14.677 1.00 . A A . 256 TYR C    1 1 
       14 37054 1 1 123 TYR CA   C -12.518  -2.137 -15.322 1.00 . A A . 256 TYR CA   1 1 
       14 37055 1 1 123 TYR CB   C -12.530  -1.873 -16.829 1.00 . A A . 256 TYR CB   1 1 
       14 37056 1 1 123 TYR CD1  C -13.298  -4.040 -17.857 1.00 . A A . 256 TYR CD1  1 1 
       14 37057 1 1 123 TYR CD2  C -14.865  -2.194 -17.722 1.00 . A A . 256 TYR CD2  1 1 
       14 37058 1 1 123 TYR CE1  C -14.280  -4.829 -18.467 1.00 . A A . 256 TYR CE1  1 1 
       14 37059 1 1 123 TYR CE2  C -15.847  -2.983 -18.332 1.00 . A A . 256 TYR CE2  1 1 
       14 37060 1 1 123 TYR CG   C -13.591  -2.722 -17.485 1.00 . A A . 256 TYR CG   1 1 
       14 37061 1 1 123 TYR CZ   C -15.555  -4.300 -18.705 1.00 . A A . 256 TYR CZ   1 1 
       14 37062 1 1 123 TYR H    H -14.143  -0.793 -14.883 1.00 . A A . 256 TYR H    1 1 
       14 37063 1 1 123 TYR HA   H -12.364  -3.190 -15.139 1.00 . A A . 256 TYR HA   1 1 
       14 37064 1 1 123 TYR HB2  H -12.742  -0.829 -17.010 1.00 . A A . 256 TYR HB2  1 1 
       14 37065 1 1 123 TYR HB3  H -11.564  -2.120 -17.245 1.00 . A A . 256 TYR HB3  1 1 
       14 37066 1 1 123 TYR HD1  H -12.315  -4.447 -17.675 1.00 . A A . 256 TYR HD1  1 1 
       14 37067 1 1 123 TYR HD2  H -15.090  -1.177 -17.434 1.00 . A A . 256 TYR HD2  1 1 
       14 37068 1 1 123 TYR HE1  H -14.055  -5.844 -18.755 1.00 . A A . 256 TYR HE1  1 1 
       14 37069 1 1 123 TYR HE2  H -16.831  -2.576 -18.514 1.00 . A A . 256 TYR HE2  1 1 
       14 37070 1 1 123 TYR HH   H -17.207  -4.494 -19.642 1.00 . A A . 256 TYR HH   1 1 
       14 37071 1 1 123 TYR N    N -13.814  -1.703 -14.729 1.00 . A A . 256 TYR N    1 1 
       14 37072 1 1 123 TYR O    O -11.471  -0.131 -14.535 1.00 . A A . 256 TYR O    1 1 
       14 37073 1 1 123 TYR OH   O -16.523  -5.078 -19.306 1.00 . A A . 256 TYR OH   1 1 
       14 37074 1 1 124 ALA C    C  -7.884  -1.907 -14.041 1.00 . A A . 257 ALA C    1 1 
       14 37075 1 1 124 ALA CA   C  -9.209  -1.269 -13.631 1.00 . A A . 257 ALA CA   1 1 
       14 37076 1 1 124 ALA CB   C  -9.357  -1.341 -12.113 1.00 . A A . 257 ALA CB   1 1 
       14 37077 1 1 124 ALA H    H -10.294  -2.964 -14.395 1.00 . A A . 257 ALA H    1 1 
       14 37078 1 1 124 ALA HA   H  -9.220  -0.235 -13.942 1.00 . A A . 257 ALA HA   1 1 
       14 37079 1 1 124 ALA HB1  H  -8.849  -0.503 -11.661 1.00 . A A . 257 ALA HB1  1 1 
       14 37080 1 1 124 ALA HB2  H  -8.922  -2.262 -11.754 1.00 . A A . 257 ALA HB2  1 1 
       14 37081 1 1 124 ALA HB3  H -10.405  -1.313 -11.853 1.00 . A A . 257 ALA HB3  1 1 
       14 37082 1 1 124 ALA N    N -10.338  -1.992 -14.276 1.00 . A A . 257 ALA N    1 1 
       14 37083 1 1 124 ALA O    O  -7.834  -3.048 -14.455 1.00 . A A . 257 ALA O    1 1 
       14 37084 1 1 125 ASN C    C  -4.732  -2.104 -13.006 1.00 . A A . 258 ASN C    1 1 
       14 37085 1 1 125 ASN CA   C  -5.484  -1.744 -14.288 1.00 . A A . 258 ASN CA   1 1 
       14 37086 1 1 125 ASN CB   C  -4.692  -0.699 -15.077 1.00 . A A . 258 ASN CB   1 1 
       14 37087 1 1 125 ASN CG   C  -5.395  -0.425 -16.408 1.00 . A A . 258 ASN CG   1 1 
       14 37088 1 1 125 ASN H    H  -6.873  -0.265 -13.574 1.00 . A A . 258 ASN H    1 1 
       14 37089 1 1 125 ASN HA   H  -5.623  -2.629 -14.890 1.00 . A A . 258 ASN HA   1 1 
       14 37090 1 1 125 ASN HB2  H  -4.635   0.216 -14.504 1.00 . A A . 258 ASN HB2  1 1 
       14 37091 1 1 125 ASN HB3  H  -3.695  -1.067 -15.267 1.00 . A A . 258 ASN HB3  1 1 
       14 37092 1 1 125 ASN HD21 H  -4.507   1.330 -16.680 1.00 . A A . 258 ASN HD21 1 1 
       14 37093 1 1 125 ASN HD22 H  -5.588   0.866 -17.903 1.00 . A A . 258 ASN HD22 1 1 
       14 37094 1 1 125 ASN N    N  -6.810  -1.181 -13.918 1.00 . A A . 258 ASN N    1 1 
       14 37095 1 1 125 ASN ND2  N  -5.143   0.683 -17.050 1.00 . A A . 258 ASN ND2  1 1 
       14 37096 1 1 125 ASN O    O  -4.622  -1.302 -12.102 1.00 . A A . 258 ASN O    1 1 
       14 37097 1 1 125 ASN OD1  O  -6.186  -1.225 -16.866 1.00 . A A . 258 ASN OD1  1 1 
       14 37098 1 1 126 VAL C    C  -2.012  -3.918 -11.989 1.00 . A A . 259 VAL C    1 1 
       14 37099 1 1 126 VAL CA   C  -3.494  -3.719 -11.677 1.00 . A A . 259 VAL CA   1 1 
       14 37100 1 1 126 VAL CB   C  -4.086  -5.027 -11.147 1.00 . A A . 259 VAL CB   1 1 
       14 37101 1 1 126 VAL CG1  C  -3.351  -5.441  -9.872 1.00 . A A . 259 VAL CG1  1 1 
       14 37102 1 1 126 VAL CG2  C  -5.570  -4.822 -10.834 1.00 . A A . 259 VAL CG2  1 1 
       14 37103 1 1 126 VAL H    H  -4.332  -3.943 -13.653 1.00 . A A . 259 VAL H    1 1 
       14 37104 1 1 126 VAL HA   H  -3.599  -2.952 -10.925 1.00 . A A . 259 VAL HA   1 1 
       14 37105 1 1 126 VAL HB   H  -3.978  -5.800 -11.893 1.00 . A A . 259 VAL HB   1 1 
       14 37106 1 1 126 VAL HG11 H  -3.455  -4.665  -9.129 1.00 . A A . 259 VAL HG11 1 1 
       14 37107 1 1 126 VAL HG12 H  -2.304  -5.591 -10.092 1.00 . A A . 259 VAL HG12 1 1 
       14 37108 1 1 126 VAL HG13 H  -3.775  -6.360  -9.494 1.00 . A A . 259 VAL HG13 1 1 
       14 37109 1 1 126 VAL HG21 H  -6.164  -5.449 -11.483 1.00 . A A . 259 VAL HG21 1 1 
       14 37110 1 1 126 VAL HG22 H  -5.832  -3.786 -10.995 1.00 . A A . 259 VAL HG22 1 1 
       14 37111 1 1 126 VAL HG23 H  -5.761  -5.085  -9.804 1.00 . A A . 259 VAL HG23 1 1 
       14 37112 1 1 126 VAL N    N  -4.225  -3.308 -12.913 1.00 . A A . 259 VAL N    1 1 
       14 37113 1 1 126 VAL O    O  -1.650  -4.503 -12.991 1.00 . A A . 259 VAL O    1 1 
       14 37114 1 1 127 VAL C    C   0.941  -4.367 -10.223 1.00 . A A . 260 VAL C    1 1 
       14 37115 1 1 127 VAL CA   C   0.313  -3.575 -11.375 1.00 . A A . 260 VAL CA   1 1 
       14 37116 1 1 127 VAL CB   C   0.950  -2.187 -11.435 1.00 . A A . 260 VAL CB   1 1 
       14 37117 1 1 127 VAL CG1  C   2.380  -2.301 -11.965 1.00 . A A . 260 VAL CG1  1 1 
       14 37118 1 1 127 VAL CG2  C   0.126  -1.287 -12.358 1.00 . A A . 260 VAL CG2  1 1 
       14 37119 1 1 127 VAL H    H  -1.470  -2.955 -10.338 1.00 . A A . 260 VAL H    1 1 
       14 37120 1 1 127 VAL HA   H   0.483  -4.093 -12.306 1.00 . A A . 260 VAL HA   1 1 
       14 37121 1 1 127 VAL HB   H   0.971  -1.761 -10.441 1.00 . A A . 260 VAL HB   1 1 
       14 37122 1 1 127 VAL HG11 H   2.827  -1.318 -12.009 1.00 . A A . 260 VAL HG11 1 1 
       14 37123 1 1 127 VAL HG12 H   2.364  -2.733 -12.955 1.00 . A A . 260 VAL HG12 1 1 
       14 37124 1 1 127 VAL HG13 H   2.960  -2.931 -11.306 1.00 . A A . 260 VAL HG13 1 1 
       14 37125 1 1 127 VAL HG21 H  -0.307  -1.882 -13.148 1.00 . A A . 260 VAL HG21 1 1 
       14 37126 1 1 127 VAL HG22 H   0.765  -0.529 -12.787 1.00 . A A . 260 VAL HG22 1 1 
       14 37127 1 1 127 VAL HG23 H  -0.662  -0.814 -11.789 1.00 . A A . 260 VAL HG23 1 1 
       14 37128 1 1 127 VAL N    N  -1.151  -3.427 -11.136 1.00 . A A . 260 VAL N    1 1 
       14 37129 1 1 127 VAL O    O   0.717  -4.074  -9.065 1.00 . A A . 260 VAL O    1 1 
       14 37130 1 1 128 LEU C    C   3.797  -5.603  -9.213 1.00 . A A . 261 LEU C    1 1 
       14 37131 1 1 128 LEU CA   C   2.386  -6.147  -9.442 1.00 . A A . 261 LEU CA   1 1 
       14 37132 1 1 128 LEU CB   C   2.452  -7.628  -9.825 1.00 . A A . 261 LEU CB   1 1 
       14 37133 1 1 128 LEU CD1  C   1.102  -9.602 -10.557 1.00 . A A . 261 LEU CD1  1 1 
       14 37134 1 1 128 LEU CD2  C   0.049  -7.819  -9.163 1.00 . A A . 261 LEU CD2  1 1 
       14 37135 1 1 128 LEU CG   C   1.066  -8.100 -10.271 1.00 . A A . 261 LEU CG   1 1 
       14 37136 1 1 128 LEU H    H   1.916  -5.573 -11.466 1.00 . A A . 261 LEU H    1 1 
       14 37137 1 1 128 LEU HA   H   1.812  -6.037  -8.533 1.00 . A A . 261 LEU HA   1 1 
       14 37138 1 1 128 LEU HB2  H   3.160  -7.766 -10.626 1.00 . A A . 261 LEU HB2  1 1 
       14 37139 1 1 128 LEU HB3  H   2.765  -8.205  -8.966 1.00 . A A . 261 LEU HB3  1 1 
       14 37140 1 1 128 LEU HD11 H   1.068  -9.766 -11.624 1.00 . A A . 261 LEU HD11 1 1 
       14 37141 1 1 128 LEU HD12 H   0.249 -10.076 -10.092 1.00 . A A . 261 LEU HD12 1 1 
       14 37142 1 1 128 LEU HD13 H   2.011 -10.024 -10.155 1.00 . A A . 261 LEU HD13 1 1 
       14 37143 1 1 128 LEU HD21 H   0.531  -7.910  -8.201 1.00 . A A . 261 LEU HD21 1 1 
       14 37144 1 1 128 LEU HD22 H  -0.761  -8.532  -9.229 1.00 . A A . 261 LEU HD22 1 1 
       14 37145 1 1 128 LEU HD23 H  -0.342  -6.819  -9.278 1.00 . A A . 261 LEU HD23 1 1 
       14 37146 1 1 128 LEU HG   H   0.778  -7.571 -11.169 1.00 . A A . 261 LEU HG   1 1 
       14 37147 1 1 128 LEU N    N   1.737  -5.357 -10.527 1.00 . A A . 261 LEU N    1 1 
       14 37148 1 1 128 LEU O    O   4.331  -4.876 -10.029 1.00 . A A . 261 LEU O    1 1 
       14 37149 1 1 129 GLY C    C   6.696  -5.699  -8.999 1.00 . A A . 262 GLY C    1 1 
       14 37150 1 1 129 GLY CA   C   5.765  -5.420  -7.818 1.00 . A A . 262 GLY CA   1 1 
       14 37151 1 1 129 GLY H    H   3.948  -6.511  -7.461 1.00 . A A . 262 GLY H    1 1 
       14 37152 1 1 129 GLY HA2  H   5.718  -4.354  -7.644 1.00 . A A . 262 GLY HA2  1 1 
       14 37153 1 1 129 GLY HA3  H   6.153  -5.910  -6.938 1.00 . A A . 262 GLY HA3  1 1 
       14 37154 1 1 129 GLY N    N   4.398  -5.932  -8.108 1.00 . A A . 262 GLY N    1 1 
       14 37155 1 1 129 GLY O    O   7.658  -4.990  -9.215 1.00 . A A . 262 GLY O    1 1 
       14 37156 1 1 130 ASP C    C   6.507  -7.383 -12.155 1.00 . A A . 263 ASP C    1 1 
       14 37157 1 1 130 ASP CA   C   7.329  -7.049 -10.907 1.00 . A A . 263 ASP CA   1 1 
       14 37158 1 1 130 ASP CB   C   8.196  -8.252 -10.534 1.00 . A A . 263 ASP CB   1 1 
       14 37159 1 1 130 ASP CG   C   7.341  -9.521 -10.539 1.00 . A A . 263 ASP CG   1 1 
       14 37160 1 1 130 ASP H    H   5.662  -7.302  -9.561 1.00 . A A . 263 ASP H    1 1 
       14 37161 1 1 130 ASP HA   H   7.967  -6.203 -11.115 1.00 . A A . 263 ASP HA   1 1 
       14 37162 1 1 130 ASP HB2  H   8.998  -8.353 -11.248 1.00 . A A . 263 ASP HB2  1 1 
       14 37163 1 1 130 ASP HB3  H   8.604  -8.103  -9.547 1.00 . A A . 263 ASP HB3  1 1 
       14 37164 1 1 130 ASP N    N   6.434  -6.732  -9.757 1.00 . A A . 263 ASP N    1 1 
       14 37165 1 1 130 ASP O    O   6.955  -7.198 -13.269 1.00 . A A . 263 ASP O    1 1 
       14 37166 1 1 130 ASP OD1  O   6.138  -9.402 -10.376 1.00 . A A . 263 ASP OD1  1 1 
       14 37167 1 1 130 ASP OD2  O   7.905 -10.590 -10.702 1.00 . A A . 263 ASP OD2  1 1 
       14 37168 1 1 131 ASP C    C   3.382  -7.194 -13.372 1.00 . A A . 264 ASP C    1 1 
       14 37169 1 1 131 ASP CA   C   4.476  -8.245 -13.163 1.00 . A A . 264 ASP CA   1 1 
       14 37170 1 1 131 ASP CB   C   3.832  -9.611 -12.928 1.00 . A A . 264 ASP CB   1 1 
       14 37171 1 1 131 ASP CG   C   4.918 -10.689 -12.907 1.00 . A A . 264 ASP CG   1 1 
       14 37172 1 1 131 ASP H    H   4.979  -8.038 -11.075 1.00 . A A . 264 ASP H    1 1 
       14 37173 1 1 131 ASP HA   H   5.098  -8.290 -14.044 1.00 . A A . 264 ASP HA   1 1 
       14 37174 1 1 131 ASP HB2  H   3.312  -9.605 -11.982 1.00 . A A . 264 ASP HB2  1 1 
       14 37175 1 1 131 ASP HB3  H   3.133  -9.823 -13.724 1.00 . A A . 264 ASP HB3  1 1 
       14 37176 1 1 131 ASP N    N   5.317  -7.885 -11.982 1.00 . A A . 264 ASP N    1 1 
       14 37177 1 1 131 ASP O    O   3.014  -6.477 -12.465 1.00 . A A . 264 ASP O    1 1 
       14 37178 1 1 131 ASP OD1  O   6.033 -10.388 -13.296 1.00 . A A . 264 ASP OD1  1 1 
       14 37179 1 1 131 ASP OD2  O   4.613 -11.800 -12.502 1.00 . A A . 264 ASP OD2  1 1 
       14 37180 1 1 132 SER C    C   0.496  -6.836 -15.217 1.00 . A A . 265 SER C    1 1 
       14 37181 1 1 132 SER CA   C   1.784  -6.103 -14.838 1.00 . A A . 265 SER CA   1 1 
       14 37182 1 1 132 SER CB   C   2.206  -5.192 -15.989 1.00 . A A . 265 SER CB   1 1 
       14 37183 1 1 132 SER H    H   3.171  -7.691 -15.284 1.00 . A A . 265 SER H    1 1 
       14 37184 1 1 132 SER HA   H   1.608  -5.507 -13.954 1.00 . A A . 265 SER HA   1 1 
       14 37185 1 1 132 SER HB2  H   1.446  -4.443 -16.154 1.00 . A A . 265 SER HB2  1 1 
       14 37186 1 1 132 SER HB3  H   3.139  -4.706 -15.740 1.00 . A A . 265 SER HB3  1 1 
       14 37187 1 1 132 SER HG   H   3.187  -5.714 -17.585 1.00 . A A . 265 SER HG   1 1 
       14 37188 1 1 132 SER N    N   2.859  -7.100 -14.567 1.00 . A A . 265 SER N    1 1 
       14 37189 1 1 132 SER O    O   0.522  -7.905 -15.794 1.00 . A A . 265 SER O    1 1 
       14 37190 1 1 132 SER OG   O   2.359  -5.967 -17.171 1.00 . A A . 265 SER OG   1 1 
       14 37191 1 1 133 LEU C    C  -2.925  -5.828 -15.654 1.00 . A A . 266 LEU C    1 1 
       14 37192 1 1 133 LEU CA   C  -1.930  -6.908 -15.227 1.00 . A A . 266 LEU CA   1 1 
       14 37193 1 1 133 LEU CB   C  -2.468  -7.646 -13.997 1.00 . A A . 266 LEU CB   1 1 
       14 37194 1 1 133 LEU CD1  C  -2.019  -9.467 -12.349 1.00 . A A . 266 LEU CD1  1 1 
       14 37195 1 1 133 LEU CD2  C  -1.601  -9.862 -14.776 1.00 . A A . 266 LEU CD2  1 1 
       14 37196 1 1 133 LEU CG   C  -1.549  -8.820 -13.653 1.00 . A A . 266 LEU CG   1 1 
       14 37197 1 1 133 LEU H    H  -0.619  -5.402 -14.430 1.00 . A A . 266 LEU H    1 1 
       14 37198 1 1 133 LEU HA   H  -1.790  -7.609 -16.037 1.00 . A A . 266 LEU HA   1 1 
       14 37199 1 1 133 LEU HB2  H  -2.504  -6.963 -13.161 1.00 . A A . 266 LEU HB2  1 1 
       14 37200 1 1 133 LEU HB3  H  -3.462  -8.015 -14.203 1.00 . A A . 266 LEU HB3  1 1 
       14 37201 1 1 133 LEU HD11 H  -2.810 -10.171 -12.561 1.00 . A A . 266 LEU HD11 1 1 
       14 37202 1 1 133 LEU HD12 H  -2.386  -8.704 -11.679 1.00 . A A . 266 LEU HD12 1 1 
       14 37203 1 1 133 LEU HD13 H  -1.193  -9.985 -11.885 1.00 . A A . 266 LEU HD13 1 1 
       14 37204 1 1 133 LEU HD21 H  -0.712  -9.783 -15.382 1.00 . A A . 266 LEU HD21 1 1 
       14 37205 1 1 133 LEU HD22 H  -2.472  -9.688 -15.390 1.00 . A A . 266 LEU HD22 1 1 
       14 37206 1 1 133 LEU HD23 H  -1.657 -10.851 -14.346 1.00 . A A . 266 LEU HD23 1 1 
       14 37207 1 1 133 LEU HG   H  -0.537  -8.464 -13.535 1.00 . A A . 266 LEU HG   1 1 
       14 37208 1 1 133 LEU N    N  -0.629  -6.264 -14.896 1.00 . A A . 266 LEU N    1 1 
       14 37209 1 1 133 LEU O    O  -4.090  -5.867 -15.311 1.00 . A A . 266 LEU O    1 1 
       14 37210 1 1 134 ASN C    C  -4.555  -4.336 -17.604 1.00 . A A . 267 ASN C    1 1 
       14 37211 1 1 134 ASN CA   C  -3.371  -3.756 -16.827 1.00 . A A . 267 ASN CA   1 1 
       14 37212 1 1 134 ASN CB   C  -2.599  -2.787 -17.726 1.00 . A A . 267 ASN CB   1 1 
       14 37213 1 1 134 ASN CG   C  -1.470  -2.139 -16.926 1.00 . A A . 267 ASN CG   1 1 
       14 37214 1 1 134 ASN H    H  -1.518  -4.835 -16.641 1.00 . A A . 267 ASN H    1 1 
       14 37215 1 1 134 ASN HA   H  -3.735  -3.227 -15.963 1.00 . A A . 267 ASN HA   1 1 
       14 37216 1 1 134 ASN HB2  H  -2.184  -3.329 -18.563 1.00 . A A . 267 ASN HB2  1 1 
       14 37217 1 1 134 ASN HB3  H  -3.268  -2.021 -18.088 1.00 . A A . 267 ASN HB3  1 1 
       14 37218 1 1 134 ASN HD21 H  -0.477  -1.543 -18.539 1.00 . A A . 267 ASN HD21 1 1 
       14 37219 1 1 134 ASN HD22 H   0.242  -1.140 -17.055 1.00 . A A . 267 ASN HD22 1 1 
       14 37220 1 1 134 ASN N    N  -2.466  -4.852 -16.388 1.00 . A A . 267 ASN N    1 1 
       14 37221 1 1 134 ASN ND2  N  -0.486  -1.559 -17.559 1.00 . A A . 267 ASN ND2  1 1 
       14 37222 1 1 134 ASN O    O  -4.531  -5.471 -18.036 1.00 . A A . 267 ASN O    1 1 
       14 37223 1 1 134 ASN OD1  O  -1.480  -2.158 -15.710 1.00 . A A . 267 ASN OD1  1 1 
       14 37224 1 1 135 ASP C    C  -7.322  -5.325 -17.874 1.00 . A A . 268 ASP C    1 1 
       14 37225 1 1 135 ASP CA   C  -6.787  -4.051 -18.530 1.00 . A A . 268 ASP CA   1 1 
       14 37226 1 1 135 ASP CB   C  -6.405  -4.341 -19.985 1.00 . A A . 268 ASP CB   1 1 
       14 37227 1 1 135 ASP CG   C  -5.990  -3.039 -20.673 1.00 . A A . 268 ASP CG   1 1 
       14 37228 1 1 135 ASP H    H  -5.585  -2.648 -17.422 1.00 . A A . 268 ASP H    1 1 
       14 37229 1 1 135 ASP HA   H  -7.556  -3.291 -18.507 1.00 . A A . 268 ASP HA   1 1 
       14 37230 1 1 135 ASP HB2  H  -5.583  -5.041 -20.011 1.00 . A A . 268 ASP HB2  1 1 
       14 37231 1 1 135 ASP HB3  H  -7.253  -4.763 -20.501 1.00 . A A . 268 ASP HB3  1 1 
       14 37232 1 1 135 ASP N    N  -5.592  -3.559 -17.782 1.00 . A A . 268 ASP N    1 1 
       14 37233 1 1 135 ASP O    O  -7.542  -6.325 -18.529 1.00 . A A . 268 ASP O    1 1 
       14 37234 1 1 135 ASP OD1  O  -6.273  -1.987 -20.125 1.00 . A A . 268 ASP OD1  1 1 
       14 37235 1 1 135 ASP OD2  O  -5.397  -3.118 -21.737 1.00 . A A . 268 ASP OD2  1 1 
       14 37236 1 1 136 CYS C    C  -9.440  -6.197 -15.304 1.00 . A A . 269 CYS C    1 1 
       14 37237 1 1 136 CYS CA   C  -8.052  -6.500 -15.877 1.00 . A A . 269 CYS CA   1 1 
       14 37238 1 1 136 CYS CB   C  -7.101  -6.871 -14.738 1.00 . A A . 269 CYS CB   1 1 
       14 37239 1 1 136 CYS H    H  -7.346  -4.476 -16.080 1.00 . A A . 269 CYS H    1 1 
       14 37240 1 1 136 CYS HA   H  -8.123  -7.327 -16.569 1.00 . A A . 269 CYS HA   1 1 
       14 37241 1 1 136 CYS HB2  H  -6.104  -7.006 -15.130 1.00 . A A . 269 CYS HB2  1 1 
       14 37242 1 1 136 CYS HB3  H  -7.095  -6.080 -14.002 1.00 . A A . 269 CYS HB3  1 1 
       14 37243 1 1 136 CYS HG   H  -7.643  -8.285 -13.012 1.00 . A A . 269 CYS HG   1 1 
       14 37244 1 1 136 CYS N    N  -7.532  -5.295 -16.585 1.00 . A A . 269 CYS N    1 1 
       14 37245 1 1 136 CYS O    O  -9.803  -5.055 -15.102 1.00 . A A . 269 CYS O    1 1 
       14 37246 1 1 136 CYS SG   S  -7.658  -8.410 -13.963 1.00 . A A . 269 CYS SG   1 1 
       14 37247 1 1 137 ARG C    C -11.516  -7.031 -12.957 1.00 . A A . 270 ARG C    1 1 
       14 37248 1 1 137 ARG CA   C -11.581  -6.986 -14.484 1.00 . A A . 270 ARG CA   1 1 
       14 37249 1 1 137 ARG CB   C -12.524  -8.086 -14.979 1.00 . A A . 270 ARG CB   1 1 
       14 37250 1 1 137 ARG CD   C -13.668  -9.058 -16.975 1.00 . A A . 270 ARG CD   1 1 
       14 37251 1 1 137 ARG CG   C -12.690  -7.983 -16.497 1.00 . A A . 270 ARG CG   1 1 
       14 37252 1 1 137 ARG CZ   C -14.619  -8.385 -19.109 1.00 . A A . 270 ARG CZ   1 1 
       14 37253 1 1 137 ARG H    H  -9.905  -8.125 -15.215 1.00 . A A . 270 ARG H    1 1 
       14 37254 1 1 137 ARG HA   H -11.950  -6.023 -14.803 1.00 . A A . 270 ARG HA   1 1 
       14 37255 1 1 137 ARG HB2  H -12.112  -9.052 -14.727 1.00 . A A . 270 ARG HB2  1 1 
       14 37256 1 1 137 ARG HB3  H -13.489  -7.972 -14.507 1.00 . A A . 270 ARG HB3  1 1 
       14 37257 1 1 137 ARG HD2  H -13.339 -10.024 -16.619 1.00 . A A . 270 ARG HD2  1 1 
       14 37258 1 1 137 ARG HD3  H -14.652  -8.850 -16.585 1.00 . A A . 270 ARG HD3  1 1 
       14 37259 1 1 137 ARG HE   H -13.052  -9.598 -18.967 1.00 . A A . 270 ARG HE   1 1 
       14 37260 1 1 137 ARG HG2  H -13.073  -7.005 -16.752 1.00 . A A . 270 ARG HG2  1 1 
       14 37261 1 1 137 ARG HG3  H -11.733  -8.131 -16.975 1.00 . A A . 270 ARG HG3  1 1 
       14 37262 1 1 137 ARG HH11 H -13.979  -8.957 -20.918 1.00 . A A . 270 ARG HH11 1 1 
       14 37263 1 1 137 ARG HH12 H -15.344  -7.891 -20.909 1.00 . A A . 270 ARG HH12 1 1 
       14 37264 1 1 137 ARG HH21 H -15.474  -7.639 -17.457 1.00 . A A . 270 ARG HH21 1 1 
       14 37265 1 1 137 ARG HH22 H -16.187  -7.149 -18.954 1.00 . A A . 270 ARG HH22 1 1 
       14 37266 1 1 137 ARG N    N -10.217  -7.211 -15.043 1.00 . A A . 270 ARG N    1 1 
       14 37267 1 1 137 ARG NE   N -13.709  -9.070 -18.466 1.00 . A A . 270 ARG NE   1 1 
       14 37268 1 1 137 ARG NH1  N -14.650  -8.413 -20.413 1.00 . A A . 270 ARG NH1  1 1 
       14 37269 1 1 137 ARG NH2  N -15.494  -7.669 -18.455 1.00 . A A . 270 ARG NH2  1 1 
       14 37270 1 1 137 ARG O    O -10.807  -7.834 -12.383 1.00 . A A . 270 ARG O    1 1 
       14 37271 1 1 138 ILE C    C -13.541  -6.730 -10.271 1.00 . A A . 271 ILE C    1 1 
       14 37272 1 1 138 ILE CA   C -12.221  -6.169 -10.802 1.00 . A A . 271 ILE CA   1 1 
       14 37273 1 1 138 ILE CB   C -12.050  -4.733 -10.304 1.00 . A A . 271 ILE CB   1 1 
       14 37274 1 1 138 ILE CD1  C  -9.637  -5.008 -10.918 1.00 . A A . 271 ILE CD1  1 1 
       14 37275 1 1 138 ILE CG1  C -10.851  -4.080 -11.001 1.00 . A A . 271 ILE CG1  1 1 
       14 37276 1 1 138 ILE CG2  C -11.809  -4.748  -8.793 1.00 . A A . 271 ILE CG2  1 1 
       14 37277 1 1 138 ILE H    H -12.810  -5.533 -12.776 1.00 . A A . 271 ILE H    1 1 
       14 37278 1 1 138 ILE HA   H -11.401  -6.777 -10.449 1.00 . A A . 271 ILE HA   1 1 
       14 37279 1 1 138 ILE HB   H -12.946  -4.169 -10.519 1.00 . A A . 271 ILE HB   1 1 
       14 37280 1 1 138 ILE HD11 H  -9.719  -5.776 -11.671 1.00 . A A . 271 ILE HD11 1 1 
       14 37281 1 1 138 ILE HD12 H  -9.600  -5.465  -9.940 1.00 . A A . 271 ILE HD12 1 1 
       14 37282 1 1 138 ILE HD13 H  -8.736  -4.436 -11.082 1.00 . A A . 271 ILE HD13 1 1 
       14 37283 1 1 138 ILE HG12 H -11.095  -3.894 -12.038 1.00 . A A . 271 ILE HG12 1 1 
       14 37284 1 1 138 ILE HG13 H -10.621  -3.145 -10.513 1.00 . A A . 271 ILE HG13 1 1 
       14 37285 1 1 138 ILE HG21 H -11.611  -3.744  -8.450 1.00 . A A . 271 ILE HG21 1 1 
       14 37286 1 1 138 ILE HG22 H -10.963  -5.379  -8.570 1.00 . A A . 271 ILE HG22 1 1 
       14 37287 1 1 138 ILE HG23 H -12.687  -5.132  -8.294 1.00 . A A . 271 ILE HG23 1 1 
       14 37288 1 1 138 ILE N    N -12.247  -6.174 -12.294 1.00 . A A . 271 ILE N    1 1 
       14 37289 1 1 138 ILE O    O -14.597  -6.171 -10.492 1.00 . A A . 271 ILE O    1 1 
       14 37290 1 1 139 ILE C    C -15.272  -7.573  -7.863 1.00 . A A . 272 ILE C    1 1 
       14 37291 1 1 139 ILE CA   C -14.746  -8.420  -9.023 1.00 . A A . 272 ILE CA   1 1 
       14 37292 1 1 139 ILE CB   C -14.475  -9.839  -8.531 1.00 . A A . 272 ILE CB   1 1 
       14 37293 1 1 139 ILE CD1  C -13.662 -12.102  -9.210 1.00 . A A . 272 ILE CD1  1 1 
       14 37294 1 1 139 ILE CG1  C -14.030 -10.705  -9.711 1.00 . A A . 272 ILE CG1  1 1 
       14 37295 1 1 139 ILE CG2  C -15.753 -10.415  -7.918 1.00 . A A . 272 ILE CG2  1 1 
       14 37296 1 1 139 ILE H    H -12.630  -8.264  -9.400 1.00 . A A . 272 ILE H    1 1 
       14 37297 1 1 139 ILE HA   H -15.491  -8.452  -9.804 1.00 . A A . 272 ILE HA   1 1 
       14 37298 1 1 139 ILE HB   H -13.695  -9.816  -7.783 1.00 . A A . 272 ILE HB   1 1 
       14 37299 1 1 139 ILE HD11 H -14.504 -12.765  -9.340 1.00 . A A . 272 ILE HD11 1 1 
       14 37300 1 1 139 ILE HD12 H -13.400 -12.052  -8.163 1.00 . A A . 272 ILE HD12 1 1 
       14 37301 1 1 139 ILE HD13 H -12.820 -12.475  -9.774 1.00 . A A . 272 ILE HD13 1 1 
       14 37302 1 1 139 ILE HG12 H -14.837 -10.781 -10.426 1.00 . A A . 272 ILE HG12 1 1 
       14 37303 1 1 139 ILE HG13 H -13.171 -10.257 -10.184 1.00 . A A . 272 ILE HG13 1 1 
       14 37304 1 1 139 ILE HG21 H -15.618 -10.535  -6.853 1.00 . A A . 272 ILE HG21 1 1 
       14 37305 1 1 139 ILE HG22 H -15.967 -11.375  -8.366 1.00 . A A . 272 ILE HG22 1 1 
       14 37306 1 1 139 ILE HG23 H -16.576  -9.740  -8.102 1.00 . A A . 272 ILE HG23 1 1 
       14 37307 1 1 139 ILE N    N -13.492  -7.829  -9.568 1.00 . A A . 272 ILE N    1 1 
       14 37308 1 1 139 ILE O    O -16.459  -7.347  -7.742 1.00 . A A . 272 ILE O    1 1 
       14 37309 1 1 140 PHE C    C -14.690  -4.804  -6.179 1.00 . A A . 273 PHE C    1 1 
       14 37310 1 1 140 PHE CA   C -14.884  -6.285  -5.859 1.00 . A A . 273 PHE CA   1 1 
       14 37311 1 1 140 PHE CB   C -14.080  -6.639  -4.604 1.00 . A A . 273 PHE CB   1 1 
       14 37312 1 1 140 PHE CD1  C -15.531  -8.496  -3.705 1.00 . A A . 273 PHE CD1  1 1 
       14 37313 1 1 140 PHE CD2  C -13.280  -9.028  -4.434 1.00 . A A . 273 PHE CD2  1 1 
       14 37314 1 1 140 PHE CE1  C -15.738  -9.839  -3.365 1.00 . A A . 273 PHE CE1  1 1 
       14 37315 1 1 140 PHE CE2  C -13.487 -10.372  -4.093 1.00 . A A . 273 PHE CE2  1 1 
       14 37316 1 1 140 PHE CG   C -14.303  -8.090  -4.239 1.00 . A A . 273 PHE CG   1 1 
       14 37317 1 1 140 PHE CZ   C -14.715 -10.776  -3.559 1.00 . A A . 273 PHE CZ   1 1 
       14 37318 1 1 140 PHE H    H -13.451  -7.300  -7.108 1.00 . A A . 273 PHE H    1 1 
       14 37319 1 1 140 PHE HA   H -15.931  -6.484  -5.683 1.00 . A A . 273 PHE HA   1 1 
       14 37320 1 1 140 PHE HB2  H -13.029  -6.474  -4.792 1.00 . A A . 273 PHE HB2  1 1 
       14 37321 1 1 140 PHE HB3  H -14.399  -6.012  -3.784 1.00 . A A . 273 PHE HB3  1 1 
       14 37322 1 1 140 PHE HD1  H -16.320  -7.773  -3.555 1.00 . A A . 273 PHE HD1  1 1 
       14 37323 1 1 140 PHE HD2  H -12.331  -8.715  -4.847 1.00 . A A . 273 PHE HD2  1 1 
       14 37324 1 1 140 PHE HE1  H -16.685 -10.151  -2.953 1.00 . A A . 273 PHE HE1  1 1 
       14 37325 1 1 140 PHE HE2  H -12.697 -11.096  -4.241 1.00 . A A . 273 PHE HE2  1 1 
       14 37326 1 1 140 PHE HZ   H -14.876 -11.812  -3.296 1.00 . A A . 273 PHE HZ   1 1 
       14 37327 1 1 140 PHE N    N -14.406  -7.107  -7.004 1.00 . A A . 273 PHE N    1 1 
       14 37328 1 1 140 PHE O    O -13.582  -4.332  -6.340 1.00 . A A . 273 PHE O    1 1 
       14 37329 1 1 141 VAL C    C -15.920  -1.811  -5.289 1.00 . A A . 274 VAL C    1 1 
       14 37330 1 1 141 VAL CA   C -15.648  -2.611  -6.564 1.00 . A A . 274 VAL CA   1 1 
       14 37331 1 1 141 VAL CB   C -16.671  -2.228  -7.634 1.00 . A A . 274 VAL CB   1 1 
       14 37332 1 1 141 VAL CG1  C -16.483  -3.119  -8.864 1.00 . A A . 274 VAL CG1  1 1 
       14 37333 1 1 141 VAL CG2  C -18.084  -2.422  -7.079 1.00 . A A . 274 VAL CG2  1 1 
       14 37334 1 1 141 VAL H    H -16.645  -4.472  -6.125 1.00 . A A . 274 VAL H    1 1 
       14 37335 1 1 141 VAL HA   H -14.652  -2.392  -6.922 1.00 . A A . 274 VAL HA   1 1 
       14 37336 1 1 141 VAL HB   H -16.530  -1.195  -7.914 1.00 . A A . 274 VAL HB   1 1 
       14 37337 1 1 141 VAL HG11 H -17.080  -2.739  -9.679 1.00 . A A . 274 VAL HG11 1 1 
       14 37338 1 1 141 VAL HG12 H -16.792  -4.127  -8.629 1.00 . A A . 274 VAL HG12 1 1 
       14 37339 1 1 141 VAL HG13 H -15.441  -3.121  -9.150 1.00 . A A . 274 VAL HG13 1 1 
       14 37340 1 1 141 VAL HG21 H -18.774  -2.575  -7.896 1.00 . A A . 274 VAL HG21 1 1 
       14 37341 1 1 141 VAL HG22 H -18.375  -1.544  -6.521 1.00 . A A . 274 VAL HG22 1 1 
       14 37342 1 1 141 VAL HG23 H -18.100  -3.284  -6.428 1.00 . A A . 274 VAL HG23 1 1 
       14 37343 1 1 141 VAL N    N -15.763  -4.067  -6.263 1.00 . A A . 274 VAL N    1 1 
       14 37344 1 1 141 VAL O    O -15.508  -0.676  -5.155 1.00 . A A . 274 VAL O    1 1 
       14 37345 1 1 142 ASP C    C -15.618  -1.381  -2.332 1.00 . A A . 275 ASP C    1 1 
       14 37346 1 1 142 ASP CA   C -16.917  -1.683  -3.083 1.00 . A A . 275 ASP CA   1 1 
       14 37347 1 1 142 ASP CB   C -17.816  -2.560  -2.210 1.00 . A A . 275 ASP CB   1 1 
       14 37348 1 1 142 ASP CG   C -19.180  -2.723  -2.883 1.00 . A A . 275 ASP CG   1 1 
       14 37349 1 1 142 ASP H    H -16.933  -3.314  -4.487 1.00 . A A . 275 ASP H    1 1 
       14 37350 1 1 142 ASP HA   H -17.426  -0.758  -3.305 1.00 . A A . 275 ASP HA   1 1 
       14 37351 1 1 142 ASP HB2  H -17.358  -3.530  -2.081 1.00 . A A . 275 ASP HB2  1 1 
       14 37352 1 1 142 ASP HB3  H -17.947  -2.093  -1.245 1.00 . A A . 275 ASP HB3  1 1 
       14 37353 1 1 142 ASP N    N -16.612  -2.398  -4.354 1.00 . A A . 275 ASP N    1 1 
       14 37354 1 1 142 ASP O    O -15.506  -0.387  -1.642 1.00 . A A . 275 ASP O    1 1 
       14 37355 1 1 142 ASP OD1  O -19.446  -1.993  -3.822 1.00 . A A . 275 ASP OD1  1 1 
       14 37356 1 1 142 ASP OD2  O -19.935  -3.577  -2.447 1.00 . A A . 275 ASP OD2  1 1 
       14 37357 1 1 143 GLU C    C -12.494  -1.016  -2.520 1.00 . A A . 276 GLU C    1 1 
       14 37358 1 1 143 GLU CA   C -13.355  -2.002  -1.731 1.00 . A A . 276 GLU CA   1 1 
       14 37359 1 1 143 GLU CB   C -12.603  -3.328  -1.595 1.00 . A A . 276 GLU CB   1 1 
       14 37360 1 1 143 GLU CD   C -12.699  -5.639  -0.649 1.00 . A A . 276 GLU CD   1 1 
       14 37361 1 1 143 GLU CG   C -13.493  -4.354  -0.894 1.00 . A A . 276 GLU CG   1 1 
       14 37362 1 1 143 GLU H    H -14.751  -3.035  -3.006 1.00 . A A . 276 GLU H    1 1 
       14 37363 1 1 143 GLU HA   H -13.560  -1.601  -0.750 1.00 . A A . 276 GLU HA   1 1 
       14 37364 1 1 143 GLU HB2  H -12.336  -3.692  -2.577 1.00 . A A . 276 GLU HB2  1 1 
       14 37365 1 1 143 GLU HB3  H -11.706  -3.175  -1.012 1.00 . A A . 276 GLU HB3  1 1 
       14 37366 1 1 143 GLU HG2  H -13.832  -3.953   0.050 1.00 . A A . 276 GLU HG2  1 1 
       14 37367 1 1 143 GLU HG3  H -14.346  -4.576  -1.519 1.00 . A A . 276 GLU HG3  1 1 
       14 37368 1 1 143 GLU N    N -14.639  -2.236  -2.451 1.00 . A A . 276 GLU N    1 1 
       14 37369 1 1 143 GLU O    O -11.671  -1.405  -3.324 1.00 . A A . 276 GLU O    1 1 
       14 37370 1 1 143 GLU OE1  O -13.207  -6.503   0.045 1.00 . A A . 276 GLU OE1  1 1 
       14 37371 1 1 143 GLU OE2  O -11.596  -5.735  -1.162 1.00 . A A . 276 GLU OE2  1 1 
       14 37372 1 1 144 VAL C    C -11.124   2.151  -2.014 1.00 . A A . 277 VAL C    1 1 
       14 37373 1 1 144 VAL CA   C -11.860   1.272  -3.023 1.00 . A A . 277 VAL CA   1 1 
       14 37374 1 1 144 VAL CB   C -12.780   2.152  -3.865 1.00 . A A . 277 VAL CB   1 1 
       14 37375 1 1 144 VAL CG1  C -11.942   2.985  -4.836 1.00 . A A . 277 VAL CG1  1 1 
       14 37376 1 1 144 VAL CG2  C -13.756   1.271  -4.650 1.00 . A A . 277 VAL CG2  1 1 
       14 37377 1 1 144 VAL H    H -13.341   0.549  -1.636 1.00 . A A . 277 VAL H    1 1 
       14 37378 1 1 144 VAL HA   H -11.145   0.777  -3.663 1.00 . A A . 277 VAL HA   1 1 
       14 37379 1 1 144 VAL HB   H -13.329   2.814  -3.212 1.00 . A A . 277 VAL HB   1 1 
       14 37380 1 1 144 VAL HG11 H -12.150   2.674  -5.849 1.00 . A A . 277 VAL HG11 1 1 
       14 37381 1 1 144 VAL HG12 H -10.895   2.840  -4.623 1.00 . A A . 277 VAL HG12 1 1 
       14 37382 1 1 144 VAL HG13 H -12.192   4.030  -4.723 1.00 . A A . 277 VAL HG13 1 1 
       14 37383 1 1 144 VAL HG21 H -13.684   1.503  -5.702 1.00 . A A . 277 VAL HG21 1 1 
       14 37384 1 1 144 VAL HG22 H -14.763   1.457  -4.308 1.00 . A A . 277 VAL HG22 1 1 
       14 37385 1 1 144 VAL HG23 H -13.508   0.231  -4.492 1.00 . A A . 277 VAL HG23 1 1 
       14 37386 1 1 144 VAL N    N -12.674   0.259  -2.292 1.00 . A A . 277 VAL N    1 1 
       14 37387 1 1 144 VAL O    O -11.718   2.680  -1.095 1.00 . A A . 277 VAL O    1 1 
       14 37388 1 1 145 PHE C    C  -8.220   4.178  -2.015 1.00 . A A . 278 PHE C    1 1 
       14 37389 1 1 145 PHE CA   C  -9.076   3.182  -1.238 1.00 . A A . 278 PHE CA   1 1 
       14 37390 1 1 145 PHE CB   C  -8.183   2.308  -0.356 1.00 . A A . 278 PHE CB   1 1 
       14 37391 1 1 145 PHE CD1  C  -9.590   0.323   0.307 1.00 . A A . 278 PHE CD1  1 1 
       14 37392 1 1 145 PHE CD2  C  -9.303   2.135   1.892 1.00 . A A . 278 PHE CD2  1 1 
       14 37393 1 1 145 PHE CE1  C -10.394  -0.355   1.230 1.00 . A A . 278 PHE CE1  1 1 
       14 37394 1 1 145 PHE CE2  C -10.106   1.459   2.814 1.00 . A A . 278 PHE CE2  1 1 
       14 37395 1 1 145 PHE CG   C  -9.044   1.568   0.638 1.00 . A A . 278 PHE CG   1 1 
       14 37396 1 1 145 PHE CZ   C -10.652   0.212   2.484 1.00 . A A . 278 PHE CZ   1 1 
       14 37397 1 1 145 PHE H    H  -9.385   1.894  -2.936 1.00 . A A . 278 PHE H    1 1 
       14 37398 1 1 145 PHE HA   H  -9.766   3.727  -0.610 1.00 . A A . 278 PHE HA   1 1 
       14 37399 1 1 145 PHE HB2  H  -7.650   1.598  -0.972 1.00 . A A . 278 PHE HB2  1 1 
       14 37400 1 1 145 PHE HB3  H  -7.477   2.930   0.173 1.00 . A A . 278 PHE HB3  1 1 
       14 37401 1 1 145 PHE HD1  H  -9.391  -0.114  -0.660 1.00 . A A . 278 PHE HD1  1 1 
       14 37402 1 1 145 PHE HD2  H  -8.880   3.096   2.146 1.00 . A A . 278 PHE HD2  1 1 
       14 37403 1 1 145 PHE HE1  H -10.816  -1.315   0.975 1.00 . A A . 278 PHE HE1  1 1 
       14 37404 1 1 145 PHE HE2  H -10.304   1.898   3.781 1.00 . A A . 278 PHE HE2  1 1 
       14 37405 1 1 145 PHE HZ   H -11.273  -0.311   3.197 1.00 . A A . 278 PHE HZ   1 1 
       14 37406 1 1 145 PHE N    N  -9.842   2.322  -2.182 1.00 . A A . 278 PHE N    1 1 
       14 37407 1 1 145 PHE O    O  -7.717   3.887  -3.082 1.00 . A A . 278 PHE O    1 1 
       14 37408 1 1 146 LYS C    C  -5.826   6.406  -1.536 1.00 . A A . 279 LYS C    1 1 
       14 37409 1 1 146 LYS CA   C  -7.219   6.380  -2.167 1.00 . A A . 279 LYS CA   1 1 
       14 37410 1 1 146 LYS CB   C  -7.873   7.755  -2.018 1.00 . A A . 279 LYS CB   1 1 
       14 37411 1 1 146 LYS CD   C  -8.632   9.468  -0.367 1.00 . A A . 279 LYS CD   1 1 
       14 37412 1 1 146 LYS CE   C  -8.041  10.594  -1.216 1.00 . A A . 279 LYS CE   1 1 
       14 37413 1 1 146 LYS CG   C  -7.804   8.197  -0.555 1.00 . A A . 279 LYS CG   1 1 
       14 37414 1 1 146 LYS H    H  -8.465   5.556  -0.616 1.00 . A A . 279 LYS H    1 1 
       14 37415 1 1 146 LYS HA   H  -7.136   6.132  -3.215 1.00 . A A . 279 LYS HA   1 1 
       14 37416 1 1 146 LYS HB2  H  -7.350   8.470  -2.637 1.00 . A A . 279 LYS HB2  1 1 
       14 37417 1 1 146 LYS HB3  H  -8.905   7.699  -2.326 1.00 . A A . 279 LYS HB3  1 1 
       14 37418 1 1 146 LYS HD2  H  -9.651   9.282  -0.671 1.00 . A A . 279 LYS HD2  1 1 
       14 37419 1 1 146 LYS HD3  H  -8.612   9.756   0.673 1.00 . A A . 279 LYS HD3  1 1 
       14 37420 1 1 146 LYS HE2  H  -8.116  11.528  -0.678 1.00 . A A . 279 LYS HE2  1 1 
       14 37421 1 1 146 LYS HE3  H  -7.002  10.381  -1.424 1.00 . A A . 279 LYS HE3  1 1 
       14 37422 1 1 146 LYS HG2  H  -8.196   7.414   0.077 1.00 . A A . 279 LYS HG2  1 1 
       14 37423 1 1 146 LYS HG3  H  -6.777   8.398  -0.286 1.00 . A A . 279 LYS HG3  1 1 
       14 37424 1 1 146 LYS HZ1  H  -9.815  10.693  -2.301 1.00 . A A . 279 LYS HZ1  1 1 
       14 37425 1 1 146 LYS HZ2  H  -8.552   9.890  -3.108 1.00 . A A . 279 LYS HZ2  1 1 
       14 37426 1 1 146 LYS HZ3  H  -8.540  11.584  -2.978 1.00 . A A . 279 LYS HZ3  1 1 
       14 37427 1 1 146 LYS N    N  -8.047   5.351  -1.478 1.00 . A A . 279 LYS N    1 1 
       14 37428 1 1 146 LYS NZ   N  -8.794  10.699  -2.497 1.00 . A A . 279 LYS NZ   1 1 
       14 37429 1 1 146 LYS O    O  -5.663   6.143  -0.361 1.00 . A A . 279 LYS O    1 1 
       14 37430 1 1 147 ILE C    C  -3.028   8.192  -1.474 1.00 . A A . 280 ILE C    1 1 
       14 37431 1 1 147 ILE CA   C  -3.439   6.745  -1.747 1.00 . A A . 280 ILE CA   1 1 
       14 37432 1 1 147 ILE CB   C  -2.467   6.123  -2.750 1.00 . A A . 280 ILE CB   1 1 
       14 37433 1 1 147 ILE CD1  C  -1.996   4.103  -4.141 1.00 . A A . 280 ILE CD1  1 1 
       14 37434 1 1 147 ILE CG1  C  -2.899   4.687  -3.054 1.00 . A A . 280 ILE CG1  1 1 
       14 37435 1 1 147 ILE CG2  C  -1.057   6.116  -2.155 1.00 . A A . 280 ILE CG2  1 1 
       14 37436 1 1 147 ILE H    H  -4.973   6.917  -3.250 1.00 . A A . 280 ILE H    1 1 
       14 37437 1 1 147 ILE HA   H  -3.411   6.184  -0.825 1.00 . A A . 280 ILE HA   1 1 
       14 37438 1 1 147 ILE HB   H  -2.469   6.704  -3.661 1.00 . A A . 280 ILE HB   1 1 
       14 37439 1 1 147 ILE HD11 H  -1.564   3.177  -3.790 1.00 . A A . 280 ILE HD11 1 1 
       14 37440 1 1 147 ILE HD12 H  -1.207   4.805  -4.368 1.00 . A A . 280 ILE HD12 1 1 
       14 37441 1 1 147 ILE HD13 H  -2.579   3.915  -5.031 1.00 . A A . 280 ILE HD13 1 1 
       14 37442 1 1 147 ILE HG12 H  -2.819   4.090  -2.158 1.00 . A A . 280 ILE HG12 1 1 
       14 37443 1 1 147 ILE HG13 H  -3.922   4.685  -3.400 1.00 . A A . 280 ILE HG13 1 1 
       14 37444 1 1 147 ILE HG21 H  -0.628   5.130  -2.256 1.00 . A A . 280 ILE HG21 1 1 
       14 37445 1 1 147 ILE HG22 H  -1.106   6.382  -1.109 1.00 . A A . 280 ILE HG22 1 1 
       14 37446 1 1 147 ILE HG23 H  -0.443   6.832  -2.680 1.00 . A A . 280 ILE HG23 1 1 
       14 37447 1 1 147 ILE N    N  -4.820   6.713  -2.306 1.00 . A A . 280 ILE N    1 1 
       14 37448 1 1 147 ILE O    O  -3.217   9.070  -2.292 1.00 . A A . 280 ILE O    1 1 
       14 37449 1 1 148 GLU C    C  -0.572  10.017  -0.363 1.00 . A A . 281 GLU C    1 1 
       14 37450 1 1 148 GLU CA   C  -2.044   9.833   0.012 1.00 . A A . 281 GLU CA   1 1 
       14 37451 1 1 148 GLU CB   C  -2.219  10.067   1.514 1.00 . A A . 281 GLU CB   1 1 
       14 37452 1 1 148 GLU CD   C  -3.873  10.150   3.386 1.00 . A A . 281 GLU CD   1 1 
       14 37453 1 1 148 GLU CG   C  -3.678   9.820   1.905 1.00 . A A . 281 GLU CG   1 1 
       14 37454 1 1 148 GLU H    H  -2.326   7.720   0.321 1.00 . A A . 281 GLU H    1 1 
       14 37455 1 1 148 GLU HA   H  -2.648  10.539  -0.537 1.00 . A A . 281 GLU HA   1 1 
       14 37456 1 1 148 GLU HB2  H  -1.579   9.390   2.061 1.00 . A A . 281 GLU HB2  1 1 
       14 37457 1 1 148 GLU HB3  H  -1.952  11.086   1.753 1.00 . A A . 281 GLU HB3  1 1 
       14 37458 1 1 148 GLU HG2  H  -4.322  10.448   1.307 1.00 . A A . 281 GLU HG2  1 1 
       14 37459 1 1 148 GLU HG3  H  -3.925   8.783   1.733 1.00 . A A . 281 GLU HG3  1 1 
       14 37460 1 1 148 GLU N    N  -2.467   8.445  -0.323 1.00 . A A . 281 GLU N    1 1 
       14 37461 1 1 148 GLU O    O   0.212   9.089  -0.305 1.00 . A A . 281 GLU O    1 1 
       14 37462 1 1 148 GLU OE1  O  -2.879  10.372   4.059 1.00 . A A . 281 GLU OE1  1 1 
       14 37463 1 1 148 GLU OE2  O  -5.011  10.172   3.822 1.00 . A A . 281 GLU OE2  1 1 
       14 37464 1 1 149 ARG C    C   1.741  12.706  -0.424 1.00 . A A . 282 ARG C    1 1 
       14 37465 1 1 149 ARG CA   C   1.230  11.449  -1.130 1.00 . A A . 282 ARG CA   1 1 
       14 37466 1 1 149 ARG CB   C   1.325  11.643  -2.645 1.00 . A A . 282 ARG CB   1 1 
       14 37467 1 1 149 ARG CD   C   0.027  12.302  -4.676 1.00 . A A . 282 ARG CD   1 1 
       14 37468 1 1 149 ARG CG   C  -0.079  11.830  -3.225 1.00 . A A . 282 ARG CG   1 1 
       14 37469 1 1 149 ARG CZ   C  -1.453  12.549  -6.578 1.00 . A A . 282 ARG CZ   1 1 
       14 37470 1 1 149 ARG H    H  -0.841  11.937  -0.790 1.00 . A A . 282 ARG H    1 1 
       14 37471 1 1 149 ARG HA   H   1.835  10.603  -0.837 1.00 . A A . 282 ARG HA   1 1 
       14 37472 1 1 149 ARG HB2  H   1.924  12.516  -2.859 1.00 . A A . 282 ARG HB2  1 1 
       14 37473 1 1 149 ARG HB3  H   1.783  10.774  -3.092 1.00 . A A . 282 ARG HB3  1 1 
       14 37474 1 1 149 ARG HD2  H   0.319  13.342  -4.696 1.00 . A A . 282 ARG HD2  1 1 
       14 37475 1 1 149 ARG HD3  H   0.768  11.711  -5.194 1.00 . A A . 282 ARG HD3  1 1 
       14 37476 1 1 149 ARG HE   H  -2.043  11.735  -4.865 1.00 . A A . 282 ARG HE   1 1 
       14 37477 1 1 149 ARG HG2  H  -0.610  10.890  -3.188 1.00 . A A . 282 ARG HG2  1 1 
       14 37478 1 1 149 ARG HG3  H  -0.611  12.569  -2.646 1.00 . A A . 282 ARG HG3  1 1 
       14 37479 1 1 149 ARG HH11 H  -3.374  11.992  -6.673 1.00 . A A . 282 ARG HH11 1 1 
       14 37480 1 1 149 ARG HH12 H  -2.733  12.719  -8.108 1.00 . A A . 282 ARG HH12 1 1 
       14 37481 1 1 149 ARG HH21 H   0.431  13.198  -6.769 1.00 . A A . 282 ARG HH21 1 1 
       14 37482 1 1 149 ARG HH22 H  -0.578  13.402  -8.163 1.00 . A A . 282 ARG HH22 1 1 
       14 37483 1 1 149 ARG N    N  -0.191  11.205  -0.750 1.00 . A A . 282 ARG N    1 1 
       14 37484 1 1 149 ARG NE   N  -1.294  12.143  -5.347 1.00 . A A . 282 ARG NE   1 1 
       14 37485 1 1 149 ARG NH1  N  -2.610  12.409  -7.165 1.00 . A A . 282 ARG NH1  1 1 
       14 37486 1 1 149 ARG NH2  N  -0.456  13.092  -7.220 1.00 . A A . 282 ARG NH2  1 1 
       14 37487 1 1 149 ARG O    O   0.972  13.529   0.033 1.00 . A A . 282 ARG O    1 1 
       14 37488 1 1 150 PRO C    C   3.299  15.342  -0.358 1.00 . A A . 283 PRO C    1 1 
       14 37489 1 1 150 PRO CA   C   3.680  14.024   0.320 1.00 . A A . 283 PRO CA   1 1 
       14 37490 1 1 150 PRO CB   C   5.185  13.762   0.175 1.00 . A A . 283 PRO CB   1 1 
       14 37491 1 1 150 PRO CD   C   4.028  11.904  -0.864 1.00 . A A . 283 PRO CD   1 1 
       14 37492 1 1 150 PRO CG   C   5.320  12.716  -0.883 1.00 . A A . 283 PRO CG   1 1 
       14 37493 1 1 150 PRO HA   H   3.419  14.053   1.365 1.00 . A A . 283 PRO HA   1 1 
       14 37494 1 1 150 PRO HB2  H   5.691  14.668  -0.126 1.00 . A A . 283 PRO HB2  1 1 
       14 37495 1 1 150 PRO HB3  H   5.592  13.399   1.106 1.00 . A A . 283 PRO HB3  1 1 
       14 37496 1 1 150 PRO HD2  H   3.764  11.588  -1.864 1.00 . A A . 283 PRO HD2  1 1 
       14 37497 1 1 150 PRO HD3  H   4.120  11.055  -0.206 1.00 . A A . 283 PRO HD3  1 1 
       14 37498 1 1 150 PRO HG2  H   5.455  13.183  -1.849 1.00 . A A . 283 PRO HG2  1 1 
       14 37499 1 1 150 PRO HG3  H   6.156  12.071  -0.662 1.00 . A A . 283 PRO HG3  1 1 
       14 37500 1 1 150 PRO N    N   3.035  12.848  -0.338 1.00 . A A . 283 PRO N    1 1 
       14 37501 1 1 150 PRO O    O   3.389  16.402   0.229 1.00 . A A . 283 PRO O    1 1 
       14 37502 1 1 151 GLY C    C   3.683  17.047  -3.113 1.00 . A A . 284 GLY C    1 1 
       14 37503 1 1 151 GLY CA   C   2.490  16.534  -2.306 1.00 . A A . 284 GLY CA   1 1 
       14 37504 1 1 151 GLY H    H   2.811  14.419  -2.047 1.00 . A A . 284 GLY H    1 1 
       14 37505 1 1 151 GLY HA2  H   1.665  16.327  -2.973 1.00 . A A . 284 GLY HA2  1 1 
       14 37506 1 1 151 GLY HA3  H   2.195  17.284  -1.589 1.00 . A A . 284 GLY HA3  1 1 
       14 37507 1 1 151 GLY N    N   2.875  15.285  -1.591 1.00 . A A . 284 GLY N    1 1 
       14 37508 1 1 151 GLY O    O   3.635  18.107  -3.707 1.00 . A A . 284 GLY O    1 1 
       14 37509 1 1 152 GLU C    C   5.958  16.075  -5.282 1.00 . A A . 285 GLU C    1 1 
       14 37510 1 1 152 GLU CA   C   5.953  16.751  -3.908 1.00 . A A . 285 GLU CA   1 1 
       14 37511 1 1 152 GLU CB   C   7.222  16.365  -3.146 1.00 . A A . 285 GLU CB   1 1 
       14 37512 1 1 152 GLU CD   C   8.546  16.753  -1.063 1.00 . A A . 285 GLU CD   1 1 
       14 37513 1 1 152 GLU CG   C   7.244  17.082  -1.794 1.00 . A A . 285 GLU CG   1 1 
       14 37514 1 1 152 GLU H    H   4.775  15.454  -2.655 1.00 . A A . 285 GLU H    1 1 
       14 37515 1 1 152 GLU HA   H   5.921  17.823  -4.035 1.00 . A A . 285 GLU HA   1 1 
       14 37516 1 1 152 GLU HB2  H   7.236  15.296  -2.987 1.00 . A A . 285 GLU HB2  1 1 
       14 37517 1 1 152 GLU HB3  H   8.090  16.656  -3.719 1.00 . A A . 285 GLU HB3  1 1 
       14 37518 1 1 152 GLU HG2  H   7.178  18.149  -1.953 1.00 . A A . 285 GLU HG2  1 1 
       14 37519 1 1 152 GLU HG3  H   6.406  16.754  -1.198 1.00 . A A . 285 GLU HG3  1 1 
       14 37520 1 1 152 GLU N    N   4.757  16.305  -3.139 1.00 . A A . 285 GLU N    1 1 
       14 37521 1 1 152 GLU O    O   5.545  14.929  -5.356 1.00 . A A . 285 GLU O    1 1 
       14 37522 1 1 152 GLU OXT  O   6.374  16.715  -6.233 1.00 . A A . 285 GLU OXT  1 1 
       14 37523 1 1 152 GLU OE1  O   8.805  17.375  -0.045 1.00 . A A . 285 GLU OE1  1 1 
       14 37524 1 1 152 GLU OE2  O   9.264  15.885  -1.532 1.00 . A A . 285 GLU OE2  1 1 
       14 37525 2 2   1 THR C    C  -6.727  -6.119  24.078 1.00 . B B . 642 THR C    1 1 
       14 37526 2 2   1 THR CA   C  -5.386  -6.752  24.452 1.00 . B B . 642 THR CA   1 1 
       14 37527 2 2   1 THR CB   C  -5.212  -6.720  25.972 1.00 . B B . 642 THR CB   1 1 
       14 37528 2 2   1 THR CG2  C  -3.776  -7.102  26.331 1.00 . B B . 642 THR CG2  1 1 
       14 37529 2 2   1 THR H1   H  -4.072  -5.138  24.371 1.00 . B B . 642 THR H1   1 1 
       14 37530 2 2   1 THR H2   H  -4.564  -5.710  22.848 1.00 . B B . 642 THR H2   1 1 
       14 37531 2 2   1 THR H3   H  -3.429  -6.584  23.760 1.00 . B B . 642 THR H3   1 1 
       14 37532 2 2   1 THR HA   H  -5.363  -7.777  24.108 1.00 . B B . 642 THR HA   1 1 
       14 37533 2 2   1 THR HB   H  -5.891  -7.424  26.428 1.00 . B B . 642 THR HB   1 1 
       14 37534 2 2   1 THR HG1  H  -5.022  -5.293  27.280 1.00 . B B . 642 THR HG1  1 1 
       14 37535 2 2   1 THR HG21 H  -3.300  -6.276  26.840 1.00 . B B . 642 THR HG21 1 1 
       14 37536 2 2   1 THR HG22 H  -3.228  -7.332  25.430 1.00 . B B . 642 THR HG22 1 1 
       14 37537 2 2   1 THR HG23 H  -3.784  -7.966  26.979 1.00 . B B . 642 THR HG23 1 1 
       14 37538 2 2   1 THR N    N  -4.280  -5.988  23.809 1.00 . B B . 642 THR N    1 1 
       14 37539 2 2   1 THR O    O  -6.801  -4.955  23.735 1.00 . B B . 642 THR O    1 1 
       14 37540 2 2   1 THR OG1  O  -5.491  -5.412  26.451 1.00 . B B . 642 THR OG1  1 1 
       14 37541 2 2   2 GLY C    C  -9.333  -6.400  22.276 1.00 . B B . 643 GLY C    1 1 
       14 37542 2 2   2 GLY CA   C  -9.125  -6.315  23.790 1.00 . B B . 643 GLY CA   1 1 
       14 37543 2 2   2 GLY H    H  -7.708  -7.811  24.420 1.00 . B B . 643 GLY H    1 1 
       14 37544 2 2   2 GLY HA2  H  -9.896  -6.881  24.293 1.00 . B B . 643 GLY HA2  1 1 
       14 37545 2 2   2 GLY HA3  H  -9.175  -5.282  24.098 1.00 . B B . 643 GLY HA3  1 1 
       14 37546 2 2   2 GLY N    N  -7.789  -6.875  24.141 1.00 . B B . 643 GLY N    1 1 
       14 37547 2 2   2 GLY O    O  -8.612  -7.085  21.578 1.00 . B B . 643 GLY O    1 1 
       14 37548 2 2   3 LYS C    C  -9.312  -5.299  19.549 1.00 . B B . 644 LYS C    1 1 
       14 37549 2 2   3 LYS CA   C -10.568  -5.755  20.296 1.00 . B B . 644 LYS CA   1 1 
       14 37550 2 2   3 LYS CB   C -11.732  -4.823  19.951 1.00 . B B . 644 LYS CB   1 1 
       14 37551 2 2   3 LYS CD   C -13.197  -3.985  18.109 1.00 . B B . 644 LYS CD   1 1 
       14 37552 2 2   3 LYS CE   C -13.647  -4.230  16.668 1.00 . B B . 644 LYS CE   1 1 
       14 37553 2 2   3 LYS CG   C -12.076  -4.963  18.467 1.00 . B B . 644 LYS CG   1 1 
       14 37554 2 2   3 LYS H    H -10.886  -5.165  22.344 1.00 . B B . 644 LYS H    1 1 
       14 37555 2 2   3 LYS HA   H -10.815  -6.764  20.003 1.00 . B B . 644 LYS HA   1 1 
       14 37556 2 2   3 LYS HB2  H -12.592  -5.086  20.549 1.00 . B B . 644 LYS HB2  1 1 
       14 37557 2 2   3 LYS HB3  H -11.449  -3.801  20.158 1.00 . B B . 644 LYS HB3  1 1 
       14 37558 2 2   3 LYS HD2  H -14.032  -4.133  18.778 1.00 . B B . 644 LYS HD2  1 1 
       14 37559 2 2   3 LYS HD3  H -12.834  -2.972  18.203 1.00 . B B . 644 LYS HD3  1 1 
       14 37560 2 2   3 LYS HE2  H -14.136  -3.346  16.288 1.00 . B B . 644 LYS HE2  1 1 
       14 37561 2 2   3 LYS HE3  H -12.786  -4.455  16.055 1.00 . B B . 644 LYS HE3  1 1 
       14 37562 2 2   3 LYS HG2  H -11.202  -4.744  17.872 1.00 . B B . 644 LYS HG2  1 1 
       14 37563 2 2   3 LYS HG3  H -12.405  -5.972  18.268 1.00 . B B . 644 LYS HG3  1 1 
       14 37564 2 2   3 LYS HZ1  H -15.562  -5.025  16.476 1.00 . B B . 644 LYS HZ1  1 1 
       14 37565 2 2   3 LYS HZ2  H -14.556  -5.888  17.538 1.00 . B B . 644 LYS HZ2  1 1 
       14 37566 2 2   3 LYS HZ3  H -14.336  -6.021  15.859 1.00 . B B . 644 LYS HZ3  1 1 
       14 37567 2 2   3 LYS N    N -10.315  -5.711  21.763 1.00 . B B . 644 LYS N    1 1 
       14 37568 2 2   3 LYS NZ   N -14.597  -5.377  16.633 1.00 . B B . 644 LYS NZ   1 1 
       14 37569 2 2   3 LYS O    O  -8.976  -5.822  18.505 1.00 . B B . 644 LYS O    1 1 
       14 37570 2 2   4 GLY C    C  -7.761  -2.811  18.330 1.00 . B B . 645 GLY C    1 1 
       14 37571 2 2   4 GLY CA   C  -7.383  -3.841  19.395 1.00 . B B . 645 GLY CA   1 1 
       14 37572 2 2   4 GLY H    H  -8.905  -3.920  20.919 1.00 . B B . 645 GLY H    1 1 
       14 37573 2 2   4 GLY HA2  H  -6.727  -3.385  20.123 1.00 . B B . 645 GLY HA2  1 1 
       14 37574 2 2   4 GLY HA3  H  -6.880  -4.672  18.925 1.00 . B B . 645 GLY HA3  1 1 
       14 37575 2 2   4 GLY N    N  -8.617  -4.328  20.076 1.00 . B B . 645 GLY N    1 1 
       14 37576 2 2   4 GLY O    O  -8.867  -2.308  18.304 1.00 . B B . 645 GLY O    1 1 
       14 37577 2 2   5 LYS C    C  -7.695  -2.220  15.149 1.00 . B B . 646 LYS C    1 1 
       14 37578 2 2   5 LYS CA   C  -7.160  -1.496  16.387 1.00 . B B . 646 LYS CA   1 1 
       14 37579 2 2   5 LYS CB   C  -5.887  -0.731  16.020 1.00 . B B . 646 LYS CB   1 1 
       14 37580 2 2   5 LYS CD   C  -4.202   0.925  16.829 1.00 . B B . 646 LYS CD   1 1 
       14 37581 2 2   5 LYS CE   C  -3.645   1.634  18.065 1.00 . B B . 646 LYS CE   1 1 
       14 37582 2 2   5 LYS CG   C  -5.406   0.072  17.229 1.00 . B B . 646 LYS CG   1 1 
       14 37583 2 2   5 LYS H    H  -5.966  -2.911  17.488 1.00 . B B . 646 LYS H    1 1 
       14 37584 2 2   5 LYS HA   H  -7.905  -0.803  16.748 1.00 . B B . 646 LYS HA   1 1 
       14 37585 2 2   5 LYS HB2  H  -5.119  -1.432  15.723 1.00 . B B . 646 LYS HB2  1 1 
       14 37586 2 2   5 LYS HB3  H  -6.095  -0.058  15.202 1.00 . B B . 646 LYS HB3  1 1 
       14 37587 2 2   5 LYS HD2  H  -3.437   0.292  16.402 1.00 . B B . 646 LYS HD2  1 1 
       14 37588 2 2   5 LYS HD3  H  -4.507   1.663  16.102 1.00 . B B . 646 LYS HD3  1 1 
       14 37589 2 2   5 LYS HE2  H  -4.108   1.228  18.953 1.00 . B B . 646 LYS HE2  1 1 
       14 37590 2 2   5 LYS HE3  H  -2.576   1.485  18.116 1.00 . B B . 646 LYS HE3  1 1 
       14 37591 2 2   5 LYS HG2  H  -6.204   0.713  17.576 1.00 . B B . 646 LYS HG2  1 1 
       14 37592 2 2   5 LYS HG3  H  -5.119  -0.605  18.020 1.00 . B B . 646 LYS HG3  1 1 
       14 37593 2 2   5 LYS HZ1  H  -3.049   3.630  18.035 1.00 . B B . 646 LYS HZ1  1 1 
       14 37594 2 2   5 LYS HZ2  H  -4.562   3.369  18.761 1.00 . B B . 646 LYS HZ2  1 1 
       14 37595 2 2   5 LYS HZ3  H  -4.405   3.298  17.072 1.00 . B B . 646 LYS HZ3  1 1 
       14 37596 2 2   5 LYS N    N  -6.852  -2.493  17.450 1.00 . B B . 646 LYS N    1 1 
       14 37597 2 2   5 LYS NZ   N  -3.938   3.093  17.977 1.00 . B B . 646 LYS NZ   1 1 
       14 37598 2 2   5 LYS O    O  -7.292  -3.326  14.844 1.00 . B B . 646 LYS O    1 1 
       14 37599 2 2   6 TRP C    C  -8.101  -2.264  12.115 1.00 . B B . 647 TRP C    1 1 
       14 37600 2 2   6 TRP CA   C  -9.158  -2.265  13.221 1.00 . B B . 647 TRP CA   1 1 
       14 37601 2 2   6 TRP CB   C -10.391  -1.494  12.744 1.00 . B B . 647 TRP CB   1 1 
       14 37602 2 2   6 TRP CD1  C -11.303  -2.040  15.044 1.00 . B B . 647 TRP CD1  1 1 
       14 37603 2 2   6 TRP CD2  C -12.677  -0.712  13.856 1.00 . B B . 647 TRP CD2  1 1 
       14 37604 2 2   6 TRP CE2  C -13.304  -0.933  15.106 1.00 . B B . 647 TRP CE2  1 1 
       14 37605 2 2   6 TRP CE3  C -13.339   0.099  12.917 1.00 . B B . 647 TRP CE3  1 1 
       14 37606 2 2   6 TRP CG   C -11.407  -1.426  13.842 1.00 . B B . 647 TRP CG   1 1 
       14 37607 2 2   6 TRP CH2  C -15.188   0.432  14.466 1.00 . B B . 647 TRP CH2  1 1 
       14 37608 2 2   6 TRP CZ2  C -14.544  -0.371  15.411 1.00 . B B . 647 TRP CZ2  1 1 
       14 37609 2 2   6 TRP CZ3  C -14.587   0.667  13.221 1.00 . B B . 647 TRP CZ3  1 1 
       14 37610 2 2   6 TRP H    H  -8.912  -0.718  14.700 1.00 . B B . 647 TRP H    1 1 
       14 37611 2 2   6 TRP HA   H  -9.434  -3.283  13.453 1.00 . B B . 647 TRP HA   1 1 
       14 37612 2 2   6 TRP HB2  H -10.101  -0.493  12.461 1.00 . B B . 647 TRP HB2  1 1 
       14 37613 2 2   6 TRP HB3  H -10.820  -1.997  11.889 1.00 . B B . 647 TRP HB3  1 1 
       14 37614 2 2   6 TRP HD1  H -10.479  -2.658  15.367 1.00 . B B . 647 TRP HD1  1 1 
       14 37615 2 2   6 TRP HE1  H -12.601  -2.070  16.703 1.00 . B B . 647 TRP HE1  1 1 
       14 37616 2 2   6 TRP HE3  H -12.885   0.285  11.955 1.00 . B B . 647 TRP HE3  1 1 
       14 37617 2 2   6 TRP HH2  H -16.148   0.872  14.694 1.00 . B B . 647 TRP HH2  1 1 
       14 37618 2 2   6 TRP HZ2  H -15.002  -0.555  16.372 1.00 . B B . 647 TRP HZ2  1 1 
       14 37619 2 2   6 TRP HZ3  H -15.087   1.287  12.492 1.00 . B B . 647 TRP HZ3  1 1 
       14 37620 2 2   6 TRP N    N  -8.600  -1.609  14.437 1.00 . B B . 647 TRP N    1 1 
       14 37621 2 2   6 TRP NE1  N -12.429  -1.749  15.794 1.00 . B B . 647 TRP NE1  1 1 
       14 37622 2 2   6 TRP O    O  -7.378  -1.303  11.939 1.00 . B B . 647 TRP O    1 1 
       14 37623 2 2   7 LYS C    C  -7.700  -3.655   8.941 1.00 . B B . 648 LYS C    1 1 
       14 37624 2 2   7 LYS CA   C  -6.997  -3.403  10.275 1.00 . B B . 648 LYS CA   1 1 
       14 37625 2 2   7 LYS CB   C  -6.018  -4.549  10.541 1.00 . B B . 648 LYS CB   1 1 
       14 37626 2 2   7 LYS CD   C  -4.136  -5.343  11.964 1.00 . B B . 648 LYS CD   1 1 
       14 37627 2 2   7 LYS CE   C  -3.417  -5.176  13.303 1.00 . B B . 648 LYS CE   1 1 
       14 37628 2 2   7 LYS CG   C  -5.222  -4.276  11.818 1.00 . B B . 648 LYS CG   1 1 
       14 37629 2 2   7 LYS H    H  -8.600  -4.096  11.534 1.00 . B B . 648 LYS H    1 1 
       14 37630 2 2   7 LYS HA   H  -6.455  -2.471  10.223 1.00 . B B . 648 LYS HA   1 1 
       14 37631 2 2   7 LYS HB2  H  -6.570  -5.470  10.653 1.00 . B B . 648 LYS HB2  1 1 
       14 37632 2 2   7 LYS HB3  H  -5.337  -4.639   9.708 1.00 . B B . 648 LYS HB3  1 1 
       14 37633 2 2   7 LYS HD2  H  -4.587  -6.324  11.917 1.00 . B B . 648 LYS HD2  1 1 
       14 37634 2 2   7 LYS HD3  H  -3.423  -5.237  11.161 1.00 . B B . 648 LYS HD3  1 1 
       14 37635 2 2   7 LYS HE2  H  -3.016  -4.176  13.375 1.00 . B B . 648 LYS HE2  1 1 
       14 37636 2 2   7 LYS HE3  H  -4.115  -5.344  14.110 1.00 . B B . 648 LYS HE3  1 1 
       14 37637 2 2   7 LYS HG2  H  -4.765  -3.298  11.756 1.00 . B B . 648 LYS HG2  1 1 
       14 37638 2 2   7 LYS HG3  H  -5.882  -4.315  12.671 1.00 . B B . 648 LYS HG3  1 1 
       14 37639 2 2   7 LYS HZ1  H  -2.670  -7.064  13.769 1.00 . B B . 648 LYS HZ1  1 1 
       14 37640 2 2   7 LYS HZ2  H  -1.565  -5.799  14.022 1.00 . B B . 648 LYS HZ2  1 1 
       14 37641 2 2   7 LYS HZ3  H  -1.908  -6.329  12.444 1.00 . B B . 648 LYS HZ3  1 1 
       14 37642 2 2   7 LYS N    N  -8.006  -3.335  11.372 1.00 . B B . 648 LYS N    1 1 
       14 37643 2 2   7 LYS NZ   N  -2.306  -6.168  13.391 1.00 . B B . 648 LYS NZ   1 1 
       14 37644 2 2   7 LYS O    O  -8.759  -4.249   8.890 1.00 . B B . 648 LYS O    1 1 
       14 37645 2 2   8 ARG C    C  -7.879  -4.970   6.306 1.00 . B B . 649 ARG C    1 1 
       14 37646 2 2   8 ARG CA   C  -7.747  -3.463   6.529 1.00 . B B . 649 ARG CA   1 1 
       14 37647 2 2   8 ARG CB   C  -6.880  -2.860   5.419 1.00 . B B . 649 ARG CB   1 1 
       14 37648 2 2   8 ARG CD   C  -6.114  -0.742   4.342 1.00 . B B . 649 ARG CD   1 1 
       14 37649 2 2   8 ARG CG   C  -6.901  -1.334   5.513 1.00 . B B . 649 ARG CG   1 1 
       14 37650 2 2   8 ARG CZ   C  -3.810  -0.760   3.592 1.00 . B B . 649 ARG CZ   1 1 
       14 37651 2 2   8 ARG H    H  -6.250  -2.759   7.918 1.00 . B B . 649 ARG H    1 1 
       14 37652 2 2   8 ARG HA   H  -8.728  -3.008   6.509 1.00 . B B . 649 ARG HA   1 1 
       14 37653 2 2   8 ARG HB2  H  -5.864  -3.213   5.526 1.00 . B B . 649 ARG HB2  1 1 
       14 37654 2 2   8 ARG HB3  H  -7.265  -3.164   4.457 1.00 . B B . 649 ARG HB3  1 1 
       14 37655 2 2   8 ARG HD2  H  -6.602  -0.999   3.413 1.00 . B B . 649 ARG HD2  1 1 
       14 37656 2 2   8 ARG HD3  H  -6.073   0.333   4.443 1.00 . B B . 649 ARG HD3  1 1 
       14 37657 2 2   8 ARG HE   H  -4.511  -2.061   4.917 1.00 . B B . 649 ARG HE   1 1 
       14 37658 2 2   8 ARG HG2  H  -7.923  -0.986   5.474 1.00 . B B . 649 ARG HG2  1 1 
       14 37659 2 2   8 ARG HG3  H  -6.450  -1.023   6.440 1.00 . B B . 649 ARG HG3  1 1 
       14 37660 2 2   8 ARG HH11 H  -2.375  -2.027   4.180 1.00 . B B . 649 ARG HH11 1 1 
       14 37661 2 2   8 ARG HH12 H  -1.893  -0.836   3.020 1.00 . B B . 649 ARG HH12 1 1 
       14 37662 2 2   8 ARG HH21 H  -5.027   0.633   2.827 1.00 . B B . 649 ARG HH21 1 1 
       14 37663 2 2   8 ARG HH22 H  -3.393   0.670   2.253 1.00 . B B . 649 ARG HH22 1 1 
       14 37664 2 2   8 ARG N    N  -7.112  -3.224   7.857 1.00 . B B . 649 ARG N    1 1 
       14 37665 2 2   8 ARG NE   N  -4.730  -1.295   4.347 1.00 . B B . 649 ARG NE   1 1 
       14 37666 2 2   8 ARG NH1  N  -2.598  -1.246   3.598 1.00 . B B . 649 ARG NH1  1 1 
       14 37667 2 2   8 ARG NH2  N  -4.099   0.260   2.832 1.00 . B B . 649 ARG NH2  1 1 
       14 37668 2 2   8 ARG O    O  -7.061  -5.744   6.763 1.00 . B B . 649 ARG O    1 1 
       14 37669 2 2   9 LYS C    C  -8.178  -7.291   4.207 1.00 . B B . 650 LYS C    1 1 
       14 37670 2 2   9 LYS CA   C  -9.063  -6.859   5.376 1.00 . B B . 650 LYS CA   1 1 
       14 37671 2 2   9 LYS CB   C -10.525  -7.167   5.048 1.00 . B B . 650 LYS CB   1 1 
       14 37672 2 2   9 LYS CD   C -12.829  -7.317   5.989 1.00 . B B . 650 LYS CD   1 1 
       14 37673 2 2   9 LYS CE   C -13.730  -6.921   7.161 1.00 . B B . 650 LYS CE   1 1 
       14 37674 2 2   9 LYS CG   C -11.397  -6.861   6.266 1.00 . B B . 650 LYS CG   1 1 
       14 37675 2 2   9 LYS H    H  -9.550  -4.763   5.252 1.00 . B B . 650 LYS H    1 1 
       14 37676 2 2   9 LYS HA   H  -8.774  -7.402   6.264 1.00 . B B . 650 LYS HA   1 1 
       14 37677 2 2   9 LYS HB2  H -10.842  -6.557   4.214 1.00 . B B . 650 LYS HB2  1 1 
       14 37678 2 2   9 LYS HB3  H -10.624  -8.210   4.790 1.00 . B B . 650 LYS HB3  1 1 
       14 37679 2 2   9 LYS HD2  H -13.187  -6.849   5.084 1.00 . B B . 650 LYS HD2  1 1 
       14 37680 2 2   9 LYS HD3  H -12.847  -8.390   5.871 1.00 . B B . 650 LYS HD3  1 1 
       14 37681 2 2   9 LYS HE2  H -13.270  -6.114   7.712 1.00 . B B . 650 LYS HE2  1 1 
       14 37682 2 2   9 LYS HE3  H -14.689  -6.598   6.784 1.00 . B B . 650 LYS HE3  1 1 
       14 37683 2 2   9 LYS HG2  H -11.009  -7.386   7.127 1.00 . B B . 650 LYS HG2  1 1 
       14 37684 2 2   9 LYS HG3  H -11.389  -5.798   6.456 1.00 . B B . 650 LYS HG3  1 1 
       14 37685 2 2   9 LYS HZ1  H -14.212  -8.918   7.499 1.00 . B B . 650 LYS HZ1  1 1 
       14 37686 2 2   9 LYS HZ2  H -14.653  -7.874   8.765 1.00 . B B . 650 LYS HZ2  1 1 
       14 37687 2 2   9 LYS HZ3  H -13.025  -8.307   8.546 1.00 . B B . 650 LYS HZ3  1 1 
       14 37688 2 2   9 LYS N    N  -8.897  -5.398   5.613 1.00 . B B . 650 LYS N    1 1 
       14 37689 2 2   9 LYS NZ   N -13.919  -8.093   8.061 1.00 . B B . 650 LYS NZ   1 1 
       14 37690 2 2   9 LYS O    O  -8.163  -6.672   3.162 1.00 . B B . 650 LYS O    1 1 
       14 37691 2 2  10 SER C    C  -6.620 -10.351   3.193 1.00 . B B . 651 SER C    1 1 
       14 37692 2 2  10 SER CA   C  -6.556  -8.828   3.278 1.00 . B B . 651 SER CA   1 1 
       14 37693 2 2  10 SER CB   C  -5.118  -8.401   3.559 1.00 . B B . 651 SER CB   1 1 
       14 37694 2 2  10 SER H    H  -7.472  -8.837   5.228 1.00 . B B . 651 SER H    1 1 
       14 37695 2 2  10 SER HA   H  -6.882  -8.400   2.341 1.00 . B B . 651 SER HA   1 1 
       14 37696 2 2  10 SER HB2  H  -4.788  -8.838   4.486 1.00 . B B . 651 SER HB2  1 1 
       14 37697 2 2  10 SER HB3  H  -4.481  -8.744   2.755 1.00 . B B . 651 SER HB3  1 1 
       14 37698 2 2  10 SER HG   H  -5.353  -6.614   2.825 1.00 . B B . 651 SER HG   1 1 
       14 37699 2 2  10 SER N    N  -7.441  -8.351   4.377 1.00 . B B . 651 SER N    1 1 
       14 37700 2 2  10 SER O    O  -6.858 -11.026   4.175 1.00 . B B . 651 SER O    1 1 
       14 37701 2 2  10 SER OG   O  -5.058  -6.984   3.661 1.00 . B B . 651 SER OG   1 1 
       14 37702 2 2  11 ALA C    C  -6.258 -12.769   0.429 1.00 . B B . 652 ALA C    1 1 
       14 37703 2 2  11 ALA CA   C  -6.444 -12.381   1.896 1.00 . B B . 652 ALA CA   1 1 
       14 37704 2 2  11 ALA CB   C  -7.790 -12.900   2.396 1.00 . B B . 652 ALA CB   1 1 
       14 37705 2 2  11 ALA H    H  -6.207 -10.340   1.252 1.00 . B B . 652 ALA H    1 1 
       14 37706 2 2  11 ALA HA   H  -5.651 -12.815   2.485 1.00 . B B . 652 ALA HA   1 1 
       14 37707 2 2  11 ALA HB1  H  -8.070 -13.775   1.829 1.00 . B B . 652 ALA HB1  1 1 
       14 37708 2 2  11 ALA HB2  H  -8.539 -12.134   2.273 1.00 . B B . 652 ALA HB2  1 1 
       14 37709 2 2  11 ALA HB3  H  -7.709 -13.160   3.442 1.00 . B B . 652 ALA HB3  1 1 
       14 37710 2 2  11 ALA N    N  -6.403 -10.900   2.031 1.00 . B B . 652 ALA N    1 1 
       14 37711 2 2  11 ALA O    O  -6.783 -12.131  -0.467 1.00 . B B . 652 ALA O    1 1 
       14 37712 2 2  12 GLY C    C  -4.181 -15.325  -1.238 1.00 . B B . 653 GLY C    1 1 
       14 37713 2 2  12 GLY CA   C  -5.284 -14.266  -1.218 1.00 . B B . 653 GLY CA   1 1 
       14 37714 2 2  12 GLY H    H  -5.108 -14.308   0.926 1.00 . B B . 653 GLY H    1 1 
       14 37715 2 2  12 GLY HA2  H  -6.196 -14.691  -1.610 1.00 . B B . 653 GLY HA2  1 1 
       14 37716 2 2  12 GLY HA3  H  -4.985 -13.425  -1.824 1.00 . B B . 653 GLY HA3  1 1 
       14 37717 2 2  12 GLY N    N  -5.514 -13.816   0.183 1.00 . B B . 653 GLY N    1 1 
       14 37718 2 2  12 GLY O    O  -3.704 -15.758  -0.208 1.00 . B B . 653 GLY O    1 1 
       14 37719 2 2  13 GLY C    C  -3.327 -18.173  -2.377 1.00 . B B . 654 GLY C    1 1 
       14 37720 2 2  13 GLY CA   C  -2.703 -16.782  -2.487 1.00 . B B . 654 GLY CA   1 1 
       14 37721 2 2  13 GLY H    H  -4.172 -15.388  -3.223 1.00 . B B . 654 GLY H    1 1 
       14 37722 2 2  13 GLY HA2  H  -2.187 -16.689  -3.433 1.00 . B B . 654 GLY HA2  1 1 
       14 37723 2 2  13 GLY HA3  H  -2.002 -16.641  -1.679 1.00 . B B . 654 GLY HA3  1 1 
       14 37724 2 2  13 GLY N    N  -3.773 -15.748  -2.404 1.00 . B B . 654 GLY N    1 1 
       14 37725 2 2  13 GLY O    O  -4.522 -18.339  -2.527 1.00 . B B . 654 GLY O    1 1 
       14 37726 2 2  14 GLY C    C  -2.797 -21.091  -0.588 1.00 . B B . 655 GLY C    1 1 
       14 37727 2 2  14 GLY CA   C  -3.068 -20.560  -1.998 1.00 . B B . 655 GLY CA   1 1 
       14 37728 2 2  14 GLY H    H  -1.567 -19.013  -2.003 1.00 . B B . 655 GLY H    1 1 
       14 37729 2 2  14 GLY HA2  H  -4.131 -20.548  -2.184 1.00 . B B . 655 GLY HA2  1 1 
       14 37730 2 2  14 GLY HA3  H  -2.582 -21.200  -2.719 1.00 . B B . 655 GLY HA3  1 1 
       14 37731 2 2  14 GLY N    N  -2.527 -19.173  -2.119 1.00 . B B . 655 GLY N    1 1 
       14 37732 2 2  14 GLY O    O  -2.135 -20.450   0.204 1.00 . B B . 655 GLY O    1 1 
       14 37733 2 2  15 PRO C    C  -1.638 -22.939   1.468 1.00 . B B . 656 PRO C    1 1 
       14 37734 2 2  15 PRO CA   C  -3.114 -22.880   1.065 1.00 . B B . 656 PRO CA   1 1 
       14 37735 2 2  15 PRO CB   C  -3.672 -24.296   0.901 1.00 . B B . 656 PRO CB   1 1 
       14 37736 2 2  15 PRO CD   C  -4.118 -23.100  -1.166 1.00 . B B . 656 PRO CD   1 1 
       14 37737 2 2  15 PRO CG   C  -4.605 -24.234  -0.263 1.00 . B B . 656 PRO CG   1 1 
       14 37738 2 2  15 PRO HA   H  -3.686 -22.351   1.809 1.00 . B B . 656 PRO HA   1 1 
       14 37739 2 2  15 PRO HB2  H  -2.869 -24.991   0.702 1.00 . B B . 656 PRO HB2  1 1 
       14 37740 2 2  15 PRO HB3  H  -4.211 -24.591   1.789 1.00 . B B . 656 PRO HB3  1 1 
       14 37741 2 2  15 PRO HD2  H  -3.518 -23.493  -1.975 1.00 . B B . 656 PRO HD2  1 1 
       14 37742 2 2  15 PRO HD3  H  -4.957 -22.542  -1.551 1.00 . B B . 656 PRO HD3  1 1 
       14 37743 2 2  15 PRO HG2  H  -4.585 -25.173  -0.800 1.00 . B B . 656 PRO HG2  1 1 
       14 37744 2 2  15 PRO HG3  H  -5.606 -24.022   0.077 1.00 . B B . 656 PRO HG3  1 1 
       14 37745 2 2  15 PRO N    N  -3.306 -22.255  -0.276 1.00 . B B . 656 PRO N    1 1 
       14 37746 2 2  15 PRO O    O  -1.304 -22.989   2.635 1.00 . B B . 656 PRO O    1 1 
       14 37747 2 2  16 SER C    C   1.259 -21.567   0.924 1.00 . B B . 657 SER C    1 1 
       14 37748 2 2  16 SER CA   C   0.701 -22.989   0.839 1.00 . B B . 657 SER CA   1 1 
       14 37749 2 2  16 SER CB   C   1.442 -23.764  -0.250 1.00 . B B . 657 SER CB   1 1 
       14 37750 2 2  16 SER H    H  -1.040 -22.893  -0.425 1.00 . B B . 657 SER H    1 1 
       14 37751 2 2  16 SER HA   H   0.836 -23.485   1.789 1.00 . B B . 657 SER HA   1 1 
       14 37752 2 2  16 SER HB2  H   0.930 -23.645  -1.191 1.00 . B B . 657 SER HB2  1 1 
       14 37753 2 2  16 SER HB3  H   2.450 -23.380  -0.342 1.00 . B B . 657 SER HB3  1 1 
       14 37754 2 2  16 SER HG   H   1.104 -25.640  -0.638 1.00 . B B . 657 SER HG   1 1 
       14 37755 2 2  16 SER N    N  -0.751 -22.933   0.510 1.00 . B B . 657 SER N    1 1 
       14 37756 2 2  16 SER O    O   1.593 -21.020  -0.115 1.00 . B B . 657 SER O    1 1 
       14 37757 2 2  16 SER OXT  O   1.344 -21.049   2.025 1.00 . B B . 657 SER OXT  1 1 
       14 37758 2 2  16 SER OG   O   1.475 -25.142   0.093 1.00 . B B . 657 SER OG   1 1 
       15 37759 1 1   1 LEU C    C   6.262  11.658   6.860 1.00 . A A . 134 LEU C    1 1 
       15 37760 1 1   1 LEU CA   C   6.857  12.535   5.757 1.00 . A A . 134 LEU CA   1 1 
       15 37761 1 1   1 LEU CB   C   6.246  12.146   4.409 1.00 . A A . 134 LEU CB   1 1 
       15 37762 1 1   1 LEU CD1  C   4.522  13.967   4.415 1.00 . A A . 134 LEU CD1  1 1 
       15 37763 1 1   1 LEU CD2  C   4.098  11.844   3.168 1.00 . A A . 134 LEU CD2  1 1 
       15 37764 1 1   1 LEU CG   C   4.744  12.452   4.415 1.00 . A A . 134 LEU CG   1 1 
       15 37765 1 1   1 LEU H1   H   8.811  13.230   5.948 1.00 . A A . 134 LEU H1   1 1 
       15 37766 1 1   1 LEU H2   H   8.612  12.041   4.751 1.00 . A A . 134 LEU H2   1 1 
       15 37767 1 1   1 LEU H3   H   8.608  11.606   6.394 1.00 . A A . 134 LEU H3   1 1 
       15 37768 1 1   1 LEU HA   H   6.640  13.572   5.964 1.00 . A A . 134 LEU HA   1 1 
       15 37769 1 1   1 LEU HB2  H   6.728  12.704   3.620 1.00 . A A . 134 LEU HB2  1 1 
       15 37770 1 1   1 LEU HB3  H   6.393  11.089   4.241 1.00 . A A . 134 LEU HB3  1 1 
       15 37771 1 1   1 LEU HD11 H   5.295  14.447   3.834 1.00 . A A . 134 LEU HD11 1 1 
       15 37772 1 1   1 LEU HD12 H   4.553  14.335   5.430 1.00 . A A . 134 LEU HD12 1 1 
       15 37773 1 1   1 LEU HD13 H   3.558  14.188   3.983 1.00 . A A . 134 LEU HD13 1 1 
       15 37774 1 1   1 LEU HD21 H   3.919  10.791   3.332 1.00 . A A . 134 LEU HD21 1 1 
       15 37775 1 1   1 LEU HD22 H   4.758  11.969   2.323 1.00 . A A . 134 LEU HD22 1 1 
       15 37776 1 1   1 LEU HD23 H   3.161  12.343   2.970 1.00 . A A . 134 LEU HD23 1 1 
       15 37777 1 1   1 LEU HG   H   4.294  12.024   5.298 1.00 . A A . 134 LEU HG   1 1 
       15 37778 1 1   1 LEU N    N   8.333  12.338   5.708 1.00 . A A . 134 LEU N    1 1 
       15 37779 1 1   1 LEU O    O   5.215  11.954   7.402 1.00 . A A . 134 LEU O    1 1 
       15 37780 1 1   2 TYR C    C   7.292   9.775   9.490 1.00 . A A . 135 TYR C    1 1 
       15 37781 1 1   2 TYR CA   C   6.393   9.680   8.257 1.00 . A A . 135 TYR CA   1 1 
       15 37782 1 1   2 TYR CB   C   6.384   8.241   7.737 1.00 . A A . 135 TYR CB   1 1 
       15 37783 1 1   2 TYR CD1  C   4.326   8.625   6.327 1.00 . A A . 135 TYR CD1  1 1 
       15 37784 1 1   2 TYR CD2  C   6.314   7.722   5.272 1.00 . A A . 135 TYR CD2  1 1 
       15 37785 1 1   2 TYR CE1  C   3.655   8.583   5.100 1.00 . A A . 135 TYR CE1  1 1 
       15 37786 1 1   2 TYR CE2  C   5.642   7.680   4.044 1.00 . A A . 135 TYR CE2  1 1 
       15 37787 1 1   2 TYR CG   C   5.656   8.194   6.414 1.00 . A A . 135 TYR CG   1 1 
       15 37788 1 1   2 TYR CZ   C   4.313   8.112   3.958 1.00 . A A . 135 TYR CZ   1 1 
       15 37789 1 1   2 TYR H    H   7.758  10.360   6.739 1.00 . A A . 135 TYR H    1 1 
       15 37790 1 1   2 TYR HA   H   5.389   9.976   8.520 1.00 . A A . 135 TYR HA   1 1 
       15 37791 1 1   2 TYR HB2  H   7.400   7.901   7.602 1.00 . A A . 135 TYR HB2  1 1 
       15 37792 1 1   2 TYR HB3  H   5.881   7.604   8.447 1.00 . A A . 135 TYR HB3  1 1 
       15 37793 1 1   2 TYR HD1  H   3.816   8.987   7.208 1.00 . A A . 135 TYR HD1  1 1 
       15 37794 1 1   2 TYR HD2  H   7.339   7.389   5.337 1.00 . A A . 135 TYR HD2  1 1 
       15 37795 1 1   2 TYR HE1  H   2.629   8.916   5.033 1.00 . A A . 135 TYR HE1  1 1 
       15 37796 1 1   2 TYR HE2  H   6.150   7.316   3.163 1.00 . A A . 135 TYR HE2  1 1 
       15 37797 1 1   2 TYR HH   H   3.926   8.836   2.235 1.00 . A A . 135 TYR HH   1 1 
       15 37798 1 1   2 TYR N    N   6.920  10.580   7.193 1.00 . A A . 135 TYR N    1 1 
       15 37799 1 1   2 TYR O    O   8.499   9.862   9.384 1.00 . A A . 135 TYR O    1 1 
       15 37800 1 1   2 TYR OH   O   3.651   8.071   2.748 1.00 . A A . 135 TYR OH   1 1 
       15 37801 1 1   3 LYS C    C   7.481   8.532  12.660 1.00 . A A . 136 LYS C    1 1 
       15 37802 1 1   3 LYS CA   C   7.519   9.860  11.908 1.00 . A A . 136 LYS CA   1 1 
       15 37803 1 1   3 LYS CB   C   6.992  10.980  12.816 1.00 . A A . 136 LYS CB   1 1 
       15 37804 1 1   3 LYS CD   C   5.121   9.995  14.186 1.00 . A A . 136 LYS CD   1 1 
       15 37805 1 1   3 LYS CE   C   3.631  10.128  14.505 1.00 . A A . 136 LYS CE   1 1 
       15 37806 1 1   3 LYS CG   C   5.467  10.889  12.989 1.00 . A A . 136 LYS CG   1 1 
       15 37807 1 1   3 LYS H    H   5.733   9.694  10.713 1.00 . A A . 136 LYS H    1 1 
       15 37808 1 1   3 LYS HA   H   8.544  10.078  11.645 1.00 . A A . 136 LYS HA   1 1 
       15 37809 1 1   3 LYS HB2  H   7.464  10.895  13.782 1.00 . A A . 136 LYS HB2  1 1 
       15 37810 1 1   3 LYS HB3  H   7.243  11.934  12.381 1.00 . A A . 136 LYS HB3  1 1 
       15 37811 1 1   3 LYS HD2  H   5.347   8.968  13.948 1.00 . A A . 136 LYS HD2  1 1 
       15 37812 1 1   3 LYS HD3  H   5.697  10.300  15.047 1.00 . A A . 136 LYS HD3  1 1 
       15 37813 1 1   3 LYS HE2  H   3.509  10.652  15.441 1.00 . A A . 136 LYS HE2  1 1 
       15 37814 1 1   3 LYS HE3  H   3.142  10.679  13.717 1.00 . A A . 136 LYS HE3  1 1 
       15 37815 1 1   3 LYS HG2  H   5.074  11.879  13.161 1.00 . A A . 136 LYS HG2  1 1 
       15 37816 1 1   3 LYS HG3  H   5.022  10.481  12.098 1.00 . A A . 136 LYS HG3  1 1 
       15 37817 1 1   3 LYS HZ1  H   2.351   8.629  13.834 1.00 . A A . 136 LYS HZ1  1 1 
       15 37818 1 1   3 LYS HZ2  H   2.526   8.687  15.524 1.00 . A A . 136 LYS HZ2  1 1 
       15 37819 1 1   3 LYS HZ3  H   3.771   8.050  14.558 1.00 . A A . 136 LYS HZ3  1 1 
       15 37820 1 1   3 LYS N    N   6.708   9.765  10.659 1.00 . A A . 136 LYS N    1 1 
       15 37821 1 1   3 LYS NZ   N   3.024   8.771  14.614 1.00 . A A . 136 LYS NZ   1 1 
       15 37822 1 1   3 LYS O    O   6.590   7.726  12.478 1.00 . A A . 136 LYS O    1 1 
       15 37823 1 1   4 VAL C    C   7.132   6.841  14.977 1.00 . A A . 137 VAL C    1 1 
       15 37824 1 1   4 VAL CA   C   8.473   7.026  14.268 1.00 . A A . 137 VAL CA   1 1 
       15 37825 1 1   4 VAL CB   C   9.598   7.076  15.305 1.00 . A A . 137 VAL CB   1 1 
       15 37826 1 1   4 VAL CG1  C   9.719   5.717  15.994 1.00 . A A . 137 VAL CG1  1 1 
       15 37827 1 1   4 VAL CG2  C  10.919   7.413  14.608 1.00 . A A . 137 VAL CG2  1 1 
       15 37828 1 1   4 VAL H    H   9.156   8.964  13.629 1.00 . A A . 137 VAL H    1 1 
       15 37829 1 1   4 VAL HA   H   8.642   6.200  13.592 1.00 . A A . 137 VAL HA   1 1 
       15 37830 1 1   4 VAL HB   H   9.373   7.835  16.041 1.00 . A A . 137 VAL HB   1 1 
       15 37831 1 1   4 VAL HG11 H   9.063   5.008  15.510 1.00 . A A . 137 VAL HG11 1 1 
       15 37832 1 1   4 VAL HG12 H   9.441   5.814  17.033 1.00 . A A . 137 VAL HG12 1 1 
       15 37833 1 1   4 VAL HG13 H  10.739   5.369  15.926 1.00 . A A . 137 VAL HG13 1 1 
       15 37834 1 1   4 VAL HG21 H  10.912   7.003  13.609 1.00 . A A . 137 VAL HG21 1 1 
       15 37835 1 1   4 VAL HG22 H  11.738   6.987  15.167 1.00 . A A . 137 VAL HG22 1 1 
       15 37836 1 1   4 VAL HG23 H  11.035   8.485  14.557 1.00 . A A . 137 VAL HG23 1 1 
       15 37837 1 1   4 VAL N    N   8.447   8.299  13.501 1.00 . A A . 137 VAL N    1 1 
       15 37838 1 1   4 VAL O    O   6.561   7.780  15.494 1.00 . A A . 137 VAL O    1 1 
       15 37839 1 1   5 ASN C    C   4.178   5.839  14.740 1.00 . A A . 138 ASN C    1 1 
       15 37840 1 1   5 ASN CA   C   5.315   5.361  15.647 1.00 . A A . 138 ASN CA   1 1 
       15 37841 1 1   5 ASN CB   C   5.234   6.082  16.996 1.00 . A A . 138 ASN CB   1 1 
       15 37842 1 1   5 ASN CG   C   6.608   6.069  17.668 1.00 . A A . 138 ASN CG   1 1 
       15 37843 1 1   5 ASN H    H   7.112   4.907  14.554 1.00 . A A . 138 ASN H    1 1 
       15 37844 1 1   5 ASN HA   H   5.219   4.297  15.804 1.00 . A A . 138 ASN HA   1 1 
       15 37845 1 1   5 ASN HB2  H   4.908   7.101  16.848 1.00 . A A . 138 ASN HB2  1 1 
       15 37846 1 1   5 ASN HB3  H   4.525   5.572  17.631 1.00 . A A . 138 ASN HB3  1 1 
       15 37847 1 1   5 ASN HD21 H   6.945   4.156  17.262 1.00 . A A . 138 ASN HD21 1 1 
       15 37848 1 1   5 ASN HD22 H   8.185   4.947  18.109 1.00 . A A . 138 ASN HD22 1 1 
       15 37849 1 1   5 ASN N    N   6.627   5.638  14.990 1.00 . A A . 138 ASN N    1 1 
       15 37850 1 1   5 ASN ND2  N   7.304   4.966  17.680 1.00 . A A . 138 ASN ND2  1 1 
       15 37851 1 1   5 ASN O    O   3.053   6.001  15.169 1.00 . A A . 138 ASN O    1 1 
       15 37852 1 1   5 ASN OD1  O   7.053   7.075  18.188 1.00 . A A . 138 ASN OD1  1 1 
       15 37853 1 1   6 GLU C    C   2.783   5.272  11.861 1.00 . A A . 139 GLU C    1 1 
       15 37854 1 1   6 GLU CA   C   3.402   6.499  12.535 1.00 . A A . 139 GLU CA   1 1 
       15 37855 1 1   6 GLU CB   C   4.023   7.421  11.478 1.00 . A A . 139 GLU CB   1 1 
       15 37856 1 1   6 GLU CD   C   1.881   8.674  11.164 1.00 . A A . 139 GLU CD   1 1 
       15 37857 1 1   6 GLU CG   C   2.959   7.848  10.461 1.00 . A A . 139 GLU CG   1 1 
       15 37858 1 1   6 GLU H    H   5.378   5.908  13.159 1.00 . A A . 139 GLU H    1 1 
       15 37859 1 1   6 GLU HA   H   2.638   7.036  13.077 1.00 . A A . 139 GLU HA   1 1 
       15 37860 1 1   6 GLU HB2  H   4.426   8.296  11.962 1.00 . A A . 139 GLU HB2  1 1 
       15 37861 1 1   6 GLU HB3  H   4.817   6.899  10.967 1.00 . A A . 139 GLU HB3  1 1 
       15 37862 1 1   6 GLU HG2  H   3.423   8.445   9.690 1.00 . A A . 139 GLU HG2  1 1 
       15 37863 1 1   6 GLU HG3  H   2.511   6.974  10.015 1.00 . A A . 139 GLU HG3  1 1 
       15 37864 1 1   6 GLU N    N   4.462   6.050  13.483 1.00 . A A . 139 GLU N    1 1 
       15 37865 1 1   6 GLU O    O   3.409   4.237  11.746 1.00 . A A . 139 GLU O    1 1 
       15 37866 1 1   6 GLU OE1  O   2.184   9.257  12.191 1.00 . A A . 139 GLU OE1  1 1 
       15 37867 1 1   6 GLU OE2  O   0.769   8.709  10.663 1.00 . A A . 139 GLU OE2  1 1 
       15 37868 1 1   7 TYR C    C   0.977   4.348   9.248 1.00 . A A . 140 TYR C    1 1 
       15 37869 1 1   7 TYR CA   C   0.912   4.194  10.771 1.00 . A A . 140 TYR CA   1 1 
       15 37870 1 1   7 TYR CB   C  -0.552   4.107  11.210 1.00 . A A . 140 TYR CB   1 1 
       15 37871 1 1   7 TYR CD1  C  -0.540   2.698  13.300 1.00 . A A . 140 TYR CD1  1 1 
       15 37872 1 1   7 TYR CD2  C  -0.772   5.102  13.517 1.00 . A A . 140 TYR CD2  1 1 
       15 37873 1 1   7 TYR CE1  C  -0.608   2.566  14.691 1.00 . A A . 140 TYR CE1  1 1 
       15 37874 1 1   7 TYR CE2  C  -0.839   4.970  14.909 1.00 . A A . 140 TYR CE2  1 1 
       15 37875 1 1   7 TYR CG   C  -0.623   3.965  12.712 1.00 . A A . 140 TYR CG   1 1 
       15 37876 1 1   7 TYR CZ   C  -0.756   3.701  15.497 1.00 . A A . 140 TYR CZ   1 1 
       15 37877 1 1   7 TYR H    H   1.060   6.207  11.531 1.00 . A A . 140 TYR H    1 1 
       15 37878 1 1   7 TYR HA   H   1.427   3.292  11.064 1.00 . A A . 140 TYR HA   1 1 
       15 37879 1 1   7 TYR HB2  H  -1.072   5.005  10.908 1.00 . A A . 140 TYR HB2  1 1 
       15 37880 1 1   7 TYR HB3  H  -1.015   3.249  10.747 1.00 . A A . 140 TYR HB3  1 1 
       15 37881 1 1   7 TYR HD1  H  -0.427   1.821  12.680 1.00 . A A . 140 TYR HD1  1 1 
       15 37882 1 1   7 TYR HD2  H  -0.835   6.080  13.063 1.00 . A A . 140 TYR HD2  1 1 
       15 37883 1 1   7 TYR HE1  H  -0.544   1.587  15.145 1.00 . A A . 140 TYR HE1  1 1 
       15 37884 1 1   7 TYR HE2  H  -0.954   5.846  15.529 1.00 . A A . 140 TYR HE2  1 1 
       15 37885 1 1   7 TYR HH   H  -1.170   2.698  17.067 1.00 . A A . 140 TYR HH   1 1 
       15 37886 1 1   7 TYR N    N   1.556   5.368  11.425 1.00 . A A . 140 TYR N    1 1 
       15 37887 1 1   7 TYR O    O   0.258   5.131   8.656 1.00 . A A . 140 TYR O    1 1 
       15 37888 1 1   7 TYR OH   O  -0.822   3.571  16.868 1.00 . A A . 140 TYR OH   1 1 
       15 37889 1 1   8 VAL C    C   1.934   2.258   6.550 1.00 . A A . 141 VAL C    1 1 
       15 37890 1 1   8 VAL CA   C   1.953   3.673   7.131 1.00 . A A . 141 VAL CA   1 1 
       15 37891 1 1   8 VAL CB   C   3.271   4.360   6.762 1.00 . A A . 141 VAL CB   1 1 
       15 37892 1 1   8 VAL CG1  C   3.238   5.822   7.212 1.00 . A A . 141 VAL CG1  1 1 
       15 37893 1 1   8 VAL CG2  C   4.427   3.645   7.462 1.00 . A A . 141 VAL CG2  1 1 
       15 37894 1 1   8 VAL H    H   2.393   2.966   9.115 1.00 . A A . 141 VAL H    1 1 
       15 37895 1 1   8 VAL HA   H   1.125   4.239   6.730 1.00 . A A . 141 VAL HA   1 1 
       15 37896 1 1   8 VAL HB   H   3.413   4.315   5.692 1.00 . A A . 141 VAL HB   1 1 
       15 37897 1 1   8 VAL HG11 H   3.014   6.453   6.366 1.00 . A A . 141 VAL HG11 1 1 
       15 37898 1 1   8 VAL HG12 H   4.201   6.096   7.619 1.00 . A A . 141 VAL HG12 1 1 
       15 37899 1 1   8 VAL HG13 H   2.478   5.950   7.969 1.00 . A A . 141 VAL HG13 1 1 
       15 37900 1 1   8 VAL HG21 H   5.366   4.031   7.094 1.00 . A A . 141 VAL HG21 1 1 
       15 37901 1 1   8 VAL HG22 H   4.369   2.585   7.264 1.00 . A A . 141 VAL HG22 1 1 
       15 37902 1 1   8 VAL HG23 H   4.361   3.816   8.527 1.00 . A A . 141 VAL HG23 1 1 
       15 37903 1 1   8 VAL N    N   1.831   3.593   8.614 1.00 . A A . 141 VAL N    1 1 
       15 37904 1 1   8 VAL O    O   2.212   1.291   7.234 1.00 . A A . 141 VAL O    1 1 
       15 37905 1 1   9 ASP C    C   2.896   0.511   3.947 1.00 . A A . 142 ASP C    1 1 
       15 37906 1 1   9 ASP CA   C   1.574   0.770   4.677 1.00 . A A . 142 ASP CA   1 1 
       15 37907 1 1   9 ASP CB   C   0.414   0.690   3.682 1.00 . A A . 142 ASP CB   1 1 
       15 37908 1 1   9 ASP CG   C  -0.913   0.826   4.434 1.00 . A A . 142 ASP CG   1 1 
       15 37909 1 1   9 ASP H    H   1.386   2.914   4.759 1.00 . A A . 142 ASP H    1 1 
       15 37910 1 1   9 ASP HA   H   1.438   0.026   5.448 1.00 . A A . 142 ASP HA   1 1 
       15 37911 1 1   9 ASP HB2  H   0.503   1.488   2.959 1.00 . A A . 142 ASP HB2  1 1 
       15 37912 1 1   9 ASP HB3  H   0.439  -0.262   3.175 1.00 . A A . 142 ASP HB3  1 1 
       15 37913 1 1   9 ASP N    N   1.607   2.124   5.295 1.00 . A A . 142 ASP N    1 1 
       15 37914 1 1   9 ASP O    O   3.472   1.404   3.358 1.00 . A A . 142 ASP O    1 1 
       15 37915 1 1   9 ASP OD1  O  -0.896   0.718   5.648 1.00 . A A . 142 ASP OD1  1 1 
       15 37916 1 1   9 ASP OD2  O  -1.921   1.038   3.782 1.00 . A A . 142 ASP OD2  1 1 
       15 37917 1 1  10 ALA C    C   4.384  -2.012   2.151 1.00 . A A . 143 ALA C    1 1 
       15 37918 1 1  10 ALA CA   C   4.661  -1.026   3.292 1.00 . A A . 143 ALA CA   1 1 
       15 37919 1 1  10 ALA CB   C   5.639  -1.651   4.294 1.00 . A A . 143 ALA CB   1 1 
       15 37920 1 1  10 ALA H    H   2.890  -1.406   4.464 1.00 . A A . 143 ALA H    1 1 
       15 37921 1 1  10 ALA HA   H   5.091  -0.122   2.887 1.00 . A A . 143 ALA HA   1 1 
       15 37922 1 1  10 ALA HB1  H   6.252  -2.384   3.791 1.00 . A A . 143 ALA HB1  1 1 
       15 37923 1 1  10 ALA HB2  H   5.085  -2.127   5.088 1.00 . A A . 143 ALA HB2  1 1 
       15 37924 1 1  10 ALA HB3  H   6.272  -0.878   4.711 1.00 . A A . 143 ALA HB3  1 1 
       15 37925 1 1  10 ALA N    N   3.377  -0.703   3.982 1.00 . A A . 143 ALA N    1 1 
       15 37926 1 1  10 ALA O    O   3.563  -2.900   2.273 1.00 . A A . 143 ALA O    1 1 
       15 37927 1 1  11 ARG C    C   5.921  -3.826  -0.188 1.00 . A A . 144 ARG C    1 1 
       15 37928 1 1  11 ARG CA   C   4.810  -2.776  -0.113 1.00 . A A . 144 ARG CA   1 1 
       15 37929 1 1  11 ARG CB   C   4.806  -1.975  -1.420 1.00 . A A . 144 ARG CB   1 1 
       15 37930 1 1  11 ARG CD   C   4.776  -2.241  -3.918 1.00 . A A . 144 ARG CD   1 1 
       15 37931 1 1  11 ARG CG   C   4.396  -2.889  -2.582 1.00 . A A . 144 ARG CG   1 1 
       15 37932 1 1  11 ARG CZ   C   2.737  -1.306  -4.829 1.00 . A A . 144 ARG CZ   1 1 
       15 37933 1 1  11 ARG H    H   5.701  -1.125   0.953 1.00 . A A . 144 ARG H    1 1 
       15 37934 1 1  11 ARG HA   H   3.856  -3.267   0.010 1.00 . A A . 144 ARG HA   1 1 
       15 37935 1 1  11 ARG HB2  H   4.104  -1.160  -1.337 1.00 . A A . 144 ARG HB2  1 1 
       15 37936 1 1  11 ARG HB3  H   5.794  -1.584  -1.604 1.00 . A A . 144 ARG HB3  1 1 
       15 37937 1 1  11 ARG HD2  H   5.794  -1.885  -3.866 1.00 . A A . 144 ARG HD2  1 1 
       15 37938 1 1  11 ARG HD3  H   4.695  -2.974  -4.707 1.00 . A A . 144 ARG HD3  1 1 
       15 37939 1 1  11 ARG HE   H   4.132  -0.186  -3.964 1.00 . A A . 144 ARG HE   1 1 
       15 37940 1 1  11 ARG HG2  H   4.899  -3.841  -2.491 1.00 . A A . 144 ARG HG2  1 1 
       15 37941 1 1  11 ARG HG3  H   3.328  -3.046  -2.555 1.00 . A A . 144 ARG HG3  1 1 
       15 37942 1 1  11 ARG HH11 H   2.238   0.634  -4.914 1.00 . A A . 144 ARG HH11 1 1 
       15 37943 1 1  11 ARG HH12 H   1.098  -0.465  -5.615 1.00 . A A . 144 ARG HH12 1 1 
       15 37944 1 1  11 ARG HH21 H   2.967  -3.293  -4.893 1.00 . A A . 144 ARG HH21 1 1 
       15 37945 1 1  11 ARG HH22 H   1.511  -2.684  -5.606 1.00 . A A . 144 ARG HH22 1 1 
       15 37946 1 1  11 ARG N    N   5.051  -1.854   1.037 1.00 . A A . 144 ARG N    1 1 
       15 37947 1 1  11 ARG NE   N   3.869  -1.096  -4.211 1.00 . A A . 144 ARG NE   1 1 
       15 37948 1 1  11 ARG NH1  N   1.965  -0.300  -5.143 1.00 . A A . 144 ARG NH1  1 1 
       15 37949 1 1  11 ARG NH2  N   2.377  -2.522  -5.133 1.00 . A A . 144 ARG NH2  1 1 
       15 37950 1 1  11 ARG O    O   7.082  -3.536   0.024 1.00 . A A . 144 ARG O    1 1 
       15 37951 1 1  12 ASP C    C   7.063  -6.186  -2.085 1.00 . A A . 145 ASP C    1 1 
       15 37952 1 1  12 ASP CA   C   6.598  -6.113  -0.632 1.00 . A A . 145 ASP CA   1 1 
       15 37953 1 1  12 ASP CB   C   5.992  -7.459  -0.228 1.00 . A A . 145 ASP CB   1 1 
       15 37954 1 1  12 ASP CG   C   7.082  -8.531  -0.228 1.00 . A A . 145 ASP CG   1 1 
       15 37955 1 1  12 ASP H    H   4.629  -5.245  -0.695 1.00 . A A . 145 ASP H    1 1 
       15 37956 1 1  12 ASP HA   H   7.439  -5.886   0.008 1.00 . A A . 145 ASP HA   1 1 
       15 37957 1 1  12 ASP HB2  H   5.565  -7.379   0.760 1.00 . A A . 145 ASP HB2  1 1 
       15 37958 1 1  12 ASP HB3  H   5.221  -7.732  -0.932 1.00 . A A . 145 ASP HB3  1 1 
       15 37959 1 1  12 ASP N    N   5.570  -5.042  -0.513 1.00 . A A . 145 ASP N    1 1 
       15 37960 1 1  12 ASP O    O   6.283  -6.415  -2.980 1.00 . A A . 145 ASP O    1 1 
       15 37961 1 1  12 ASP OD1  O   8.232  -8.178  -0.437 1.00 . A A . 145 ASP OD1  1 1 
       15 37962 1 1  12 ASP OD2  O   6.751  -9.686  -0.020 1.00 . A A . 145 ASP OD2  1 1 
       15 37963 1 1  13 THR C    C   8.563  -7.432  -4.327 1.00 . A A . 146 THR C    1 1 
       15 37964 1 1  13 THR CA   C   8.824  -6.045  -3.728 1.00 . A A . 146 THR CA   1 1 
       15 37965 1 1  13 THR CB   C  10.325  -5.770  -3.723 1.00 . A A . 146 THR CB   1 1 
       15 37966 1 1  13 THR CG2  C  10.847  -5.798  -5.153 1.00 . A A . 146 THR CG2  1 1 
       15 37967 1 1  13 THR H    H   8.945  -5.797  -1.602 1.00 . A A . 146 THR H    1 1 
       15 37968 1 1  13 THR HA   H   8.323  -5.294  -4.323 1.00 . A A . 146 THR HA   1 1 
       15 37969 1 1  13 THR HB   H  10.828  -6.530  -3.146 1.00 . A A . 146 THR HB   1 1 
       15 37970 1 1  13 THR HG1  H  11.282  -4.078  -3.638 1.00 . A A . 146 THR HG1  1 1 
       15 37971 1 1  13 THR HG21 H  10.309  -5.074  -5.744 1.00 . A A . 146 THR HG21 1 1 
       15 37972 1 1  13 THR HG22 H  10.699  -6.784  -5.566 1.00 . A A . 146 THR HG22 1 1 
       15 37973 1 1  13 THR HG23 H  11.899  -5.559  -5.156 1.00 . A A . 146 THR HG23 1 1 
       15 37974 1 1  13 THR N    N   8.324  -5.987  -2.332 1.00 . A A . 146 THR N    1 1 
       15 37975 1 1  13 THR O    O   8.292  -7.570  -5.503 1.00 . A A . 146 THR O    1 1 
       15 37976 1 1  13 THR OG1  O  10.573  -4.496  -3.144 1.00 . A A . 146 THR OG1  1 1 
       15 37977 1 1  14 ASN C    C   7.040 -10.057  -4.564 1.00 . A A . 147 ASN C    1 1 
       15 37978 1 1  14 ASN CA   C   8.473  -9.843  -4.055 1.00 . A A . 147 ASN CA   1 1 
       15 37979 1 1  14 ASN CB   C   8.757 -10.842  -2.932 1.00 . A A . 147 ASN CB   1 1 
       15 37980 1 1  14 ASN CG   C  10.196 -10.663  -2.443 1.00 . A A . 147 ASN CG   1 1 
       15 37981 1 1  14 ASN H    H   8.920  -8.324  -2.594 1.00 . A A . 147 ASN H    1 1 
       15 37982 1 1  14 ASN HA   H   9.166 -10.020  -4.864 1.00 . A A . 147 ASN HA   1 1 
       15 37983 1 1  14 ASN HB2  H   8.074 -10.668  -2.114 1.00 . A A . 147 ASN HB2  1 1 
       15 37984 1 1  14 ASN HB3  H   8.628 -11.847  -3.302 1.00 . A A . 147 ASN HB3  1 1 
       15 37985 1 1  14 ASN HD21 H   9.697 -10.702  -0.522 1.00 . A A . 147 ASN HD21 1 1 
       15 37986 1 1  14 ASN HD22 H  11.353 -10.506  -0.837 1.00 . A A . 147 ASN HD22 1 1 
       15 37987 1 1  14 ASN N    N   8.676  -8.459  -3.533 1.00 . A A . 147 ASN N    1 1 
       15 37988 1 1  14 ASN ND2  N  10.436 -10.620  -1.161 1.00 . A A . 147 ASN ND2  1 1 
       15 37989 1 1  14 ASN O    O   6.836 -10.666  -5.595 1.00 . A A . 147 ASN O    1 1 
       15 37990 1 1  14 ASN OD1  O  11.111 -10.554  -3.236 1.00 . A A . 147 ASN OD1  1 1 
       15 37991 1 1  15 MET C    C   3.980  -8.470  -4.677 1.00 . A A . 148 MET C    1 1 
       15 37992 1 1  15 MET CA   C   4.634  -9.803  -4.312 1.00 . A A . 148 MET CA   1 1 
       15 37993 1 1  15 MET CB   C   3.830 -10.453  -3.184 1.00 . A A . 148 MET CB   1 1 
       15 37994 1 1  15 MET CE   C   3.422 -11.405  -0.342 1.00 . A A . 148 MET CE   1 1 
       15 37995 1 1  15 MET CG   C   4.450 -11.802  -2.825 1.00 . A A . 148 MET CG   1 1 
       15 37996 1 1  15 MET H    H   6.221  -9.112  -3.013 1.00 . A A . 148 MET H    1 1 
       15 37997 1 1  15 MET HA   H   4.627 -10.453  -5.173 1.00 . A A . 148 MET HA   1 1 
       15 37998 1 1  15 MET HB2  H   3.841  -9.808  -2.318 1.00 . A A . 148 MET HB2  1 1 
       15 37999 1 1  15 MET HB3  H   2.811 -10.602  -3.508 1.00 . A A . 148 MET HB3  1 1 
       15 38000 1 1  15 MET HE1  H   4.371 -10.888  -0.370 1.00 . A A . 148 MET HE1  1 1 
       15 38001 1 1  15 MET HE2  H   3.299 -11.876   0.620 1.00 . A A . 148 MET HE2  1 1 
       15 38002 1 1  15 MET HE3  H   2.616 -10.699  -0.499 1.00 . A A . 148 MET HE3  1 1 
       15 38003 1 1  15 MET HG2  H   4.555 -12.400  -3.718 1.00 . A A . 148 MET HG2  1 1 
       15 38004 1 1  15 MET HG3  H   5.422 -11.641  -2.381 1.00 . A A . 148 MET HG3  1 1 
       15 38005 1 1  15 MET N    N   6.044  -9.588  -3.851 1.00 . A A . 148 MET N    1 1 
       15 38006 1 1  15 MET O    O   2.971  -8.428  -5.353 1.00 . A A . 148 MET O    1 1 
       15 38007 1 1  15 MET SD   S   3.382 -12.662  -1.644 1.00 . A A . 148 MET SD   1 1 
       15 38008 1 1  16 GLY C    C   2.627  -5.904  -3.774 1.00 . A A . 149 GLY C    1 1 
       15 38009 1 1  16 GLY CA   C   3.939  -6.058  -4.546 1.00 . A A . 149 GLY CA   1 1 
       15 38010 1 1  16 GLY H    H   5.343  -7.444  -3.685 1.00 . A A . 149 GLY H    1 1 
       15 38011 1 1  16 GLY HA2  H   4.626  -5.275  -4.256 1.00 . A A . 149 GLY HA2  1 1 
       15 38012 1 1  16 GLY HA3  H   3.739  -5.992  -5.604 1.00 . A A . 149 GLY HA3  1 1 
       15 38013 1 1  16 GLY N    N   4.537  -7.385  -4.231 1.00 . A A . 149 GLY N    1 1 
       15 38014 1 1  16 GLY O    O   1.711  -5.237  -4.214 1.00 . A A . 149 GLY O    1 1 
       15 38015 1 1  17 ALA C    C   1.423  -5.393  -0.720 1.00 . A A . 150 ALA C    1 1 
       15 38016 1 1  17 ALA CA   C   1.262  -6.426  -1.838 1.00 . A A . 150 ALA CA   1 1 
       15 38017 1 1  17 ALA CB   C   0.942  -7.788  -1.220 1.00 . A A . 150 ALA CB   1 1 
       15 38018 1 1  17 ALA H    H   3.270  -7.068  -2.297 1.00 . A A . 150 ALA H    1 1 
       15 38019 1 1  17 ALA HA   H   0.454  -6.128  -2.487 1.00 . A A . 150 ALA HA   1 1 
       15 38020 1 1  17 ALA HB1  H   1.850  -8.234  -0.844 1.00 . A A . 150 ALA HB1  1 1 
       15 38021 1 1  17 ALA HB2  H   0.510  -8.431  -1.973 1.00 . A A . 150 ALA HB2  1 1 
       15 38022 1 1  17 ALA HB3  H   0.241  -7.660  -0.409 1.00 . A A . 150 ALA HB3  1 1 
       15 38023 1 1  17 ALA N    N   2.523  -6.526  -2.629 1.00 . A A . 150 ALA N    1 1 
       15 38024 1 1  17 ALA O    O   2.490  -5.224  -0.163 1.00 . A A . 150 ALA O    1 1 
       15 38025 1 1  18 TRP C    C  -0.186  -4.253   1.975 1.00 . A A . 151 TRP C    1 1 
       15 38026 1 1  18 TRP CA   C   0.441  -3.686   0.701 1.00 . A A . 151 TRP CA   1 1 
       15 38027 1 1  18 TRP CB   C  -0.344  -2.440   0.290 1.00 . A A . 151 TRP CB   1 1 
       15 38028 1 1  18 TRP CD1  C   0.122  -1.985  -2.147 1.00 . A A . 151 TRP CD1  1 1 
       15 38029 1 1  18 TRP CD2  C   1.352  -0.695  -0.777 1.00 . A A . 151 TRP CD2  1 1 
       15 38030 1 1  18 TRP CE2  C   1.708  -0.335  -2.096 1.00 . A A . 151 TRP CE2  1 1 
       15 38031 1 1  18 TRP CE3  C   1.987  -0.028   0.287 1.00 . A A . 151 TRP CE3  1 1 
       15 38032 1 1  18 TRP CG   C   0.346  -1.746  -0.837 1.00 . A A . 151 TRP CG   1 1 
       15 38033 1 1  18 TRP CH2  C   3.277   1.309  -1.284 1.00 . A A . 151 TRP CH2  1 1 
       15 38034 1 1  18 TRP CZ2  C   2.658   0.656  -2.352 1.00 . A A . 151 TRP CZ2  1 1 
       15 38035 1 1  18 TRP CZ3  C   2.943   0.968   0.033 1.00 . A A . 151 TRP CZ3  1 1 
       15 38036 1 1  18 TRP H    H  -0.486  -4.863  -0.846 1.00 . A A . 151 TRP H    1 1 
       15 38037 1 1  18 TRP HA   H   1.472  -3.425   0.886 1.00 . A A . 151 TRP HA   1 1 
       15 38038 1 1  18 TRP HB2  H  -1.336  -2.729  -0.022 1.00 . A A . 151 TRP HB2  1 1 
       15 38039 1 1  18 TRP HB3  H  -0.415  -1.769   1.134 1.00 . A A . 151 TRP HB3  1 1 
       15 38040 1 1  18 TRP HD1  H  -0.573  -2.711  -2.544 1.00 . A A . 151 TRP HD1  1 1 
       15 38041 1 1  18 TRP HE1  H   0.958  -1.128  -3.876 1.00 . A A . 151 TRP HE1  1 1 
       15 38042 1 1  18 TRP HE3  H   1.737  -0.284   1.305 1.00 . A A . 151 TRP HE3  1 1 
       15 38043 1 1  18 TRP HH2  H   4.014   2.076  -1.473 1.00 . A A . 151 TRP HH2  1 1 
       15 38044 1 1  18 TRP HZ2  H   2.913   0.917  -3.367 1.00 . A A . 151 TRP HZ2  1 1 
       15 38045 1 1  18 TRP HZ3  H   3.423   1.475   0.858 1.00 . A A . 151 TRP HZ3  1 1 
       15 38046 1 1  18 TRP N    N   0.365  -4.705  -0.385 1.00 . A A . 151 TRP N    1 1 
       15 38047 1 1  18 TRP NE1  N   0.928  -1.151  -2.898 1.00 . A A . 151 TRP NE1  1 1 
       15 38048 1 1  18 TRP O    O  -1.232  -4.868   1.937 1.00 . A A . 151 TRP O    1 1 
       15 38049 1 1  19 PHE C    C   0.000  -3.490   5.467 1.00 . A A . 152 PHE C    1 1 
       15 38050 1 1  19 PHE CA   C  -0.155  -4.550   4.376 1.00 . A A . 152 PHE CA   1 1 
       15 38051 1 1  19 PHE CB   C   0.556  -5.837   4.802 1.00 . A A . 152 PHE CB   1 1 
       15 38052 1 1  19 PHE CD1  C   2.862  -4.883   4.447 1.00 . A A . 152 PHE CD1  1 1 
       15 38053 1 1  19 PHE CD2  C   2.276  -6.964   3.352 1.00 . A A . 152 PHE CD2  1 1 
       15 38054 1 1  19 PHE CE1  C   4.136  -4.942   3.873 1.00 . A A . 152 PHE CE1  1 1 
       15 38055 1 1  19 PHE CE2  C   3.549  -7.024   2.779 1.00 . A A . 152 PHE CE2  1 1 
       15 38056 1 1  19 PHE CG   C   1.931  -5.895   4.185 1.00 . A A . 152 PHE CG   1 1 
       15 38057 1 1  19 PHE CZ   C   4.481  -6.012   3.041 1.00 . A A . 152 PHE CZ   1 1 
       15 38058 1 1  19 PHE H    H   1.265  -3.526   3.118 1.00 . A A . 152 PHE H    1 1 
       15 38059 1 1  19 PHE HA   H  -1.205  -4.755   4.229 1.00 . A A . 152 PHE HA   1 1 
       15 38060 1 1  19 PHE HB2  H   0.645  -5.859   5.877 1.00 . A A . 152 PHE HB2  1 1 
       15 38061 1 1  19 PHE HB3  H  -0.019  -6.689   4.472 1.00 . A A . 152 PHE HB3  1 1 
       15 38062 1 1  19 PHE HD1  H   2.597  -4.057   5.089 1.00 . A A . 152 PHE HD1  1 1 
       15 38063 1 1  19 PHE HD2  H   1.557  -7.745   3.151 1.00 . A A . 152 PHE HD2  1 1 
       15 38064 1 1  19 PHE HE1  H   4.854  -4.162   4.074 1.00 . A A . 152 PHE HE1  1 1 
       15 38065 1 1  19 PHE HE2  H   3.814  -7.850   2.137 1.00 . A A . 152 PHE HE2  1 1 
       15 38066 1 1  19 PHE HZ   H   5.465  -6.056   2.600 1.00 . A A . 152 PHE HZ   1 1 
       15 38067 1 1  19 PHE N    N   0.429  -4.037   3.104 1.00 . A A . 152 PHE N    1 1 
       15 38068 1 1  19 PHE O    O   0.845  -2.620   5.387 1.00 . A A . 152 PHE O    1 1 
       15 38069 1 1  20 GLU C    C   0.681  -2.644   8.215 1.00 . A A . 153 GLU C    1 1 
       15 38070 1 1  20 GLU CA   C  -0.706  -2.544   7.577 1.00 . A A . 153 GLU CA   1 1 
       15 38071 1 1  20 GLU CB   C  -1.779  -2.821   8.633 1.00 . A A . 153 GLU CB   1 1 
       15 38072 1 1  20 GLU CD   C  -4.242  -2.911   9.058 1.00 . A A . 153 GLU CD   1 1 
       15 38073 1 1  20 GLU CG   C  -3.164  -2.702   7.994 1.00 . A A . 153 GLU CG   1 1 
       15 38074 1 1  20 GLU H    H  -1.488  -4.259   6.535 1.00 . A A . 153 GLU H    1 1 
       15 38075 1 1  20 GLU HA   H  -0.845  -1.554   7.169 1.00 . A A . 153 GLU HA   1 1 
       15 38076 1 1  20 GLU HB2  H  -1.648  -3.819   9.026 1.00 . A A . 153 GLU HB2  1 1 
       15 38077 1 1  20 GLU HB3  H  -1.691  -2.103   9.434 1.00 . A A . 153 GLU HB3  1 1 
       15 38078 1 1  20 GLU HG2  H  -3.274  -1.720   7.556 1.00 . A A . 153 GLU HG2  1 1 
       15 38079 1 1  20 GLU HG3  H  -3.271  -3.452   7.223 1.00 . A A . 153 GLU HG3  1 1 
       15 38080 1 1  20 GLU N    N  -0.811  -3.552   6.488 1.00 . A A . 153 GLU N    1 1 
       15 38081 1 1  20 GLU O    O   1.167  -3.721   8.502 1.00 . A A . 153 GLU O    1 1 
       15 38082 1 1  20 GLU OE1  O  -4.444  -4.049   9.452 1.00 . A A . 153 GLU OE1  1 1 
       15 38083 1 1  20 GLU OE2  O  -4.848  -1.932   9.461 1.00 . A A . 153 GLU OE2  1 1 
       15 38084 1 1  21 ALA C    C   2.894  -0.305   9.884 1.00 . A A . 154 ALA C    1 1 
       15 38085 1 1  21 ALA CA   C   2.677  -1.571   9.054 1.00 . A A . 154 ALA CA   1 1 
       15 38086 1 1  21 ALA CB   C   3.734  -1.641   7.949 1.00 . A A . 154 ALA CB   1 1 
       15 38087 1 1  21 ALA H    H   0.918  -0.673   8.198 1.00 . A A . 154 ALA H    1 1 
       15 38088 1 1  21 ALA HA   H   2.760  -2.444   9.689 1.00 . A A . 154 ALA HA   1 1 
       15 38089 1 1  21 ALA HB1  H   4.178  -0.666   7.814 1.00 . A A . 154 ALA HB1  1 1 
       15 38090 1 1  21 ALA HB2  H   3.269  -1.955   7.026 1.00 . A A . 154 ALA HB2  1 1 
       15 38091 1 1  21 ALA HB3  H   4.499  -2.350   8.225 1.00 . A A . 154 ALA HB3  1 1 
       15 38092 1 1  21 ALA N    N   1.324  -1.533   8.438 1.00 . A A . 154 ALA N    1 1 
       15 38093 1 1  21 ALA O    O   2.292   0.720   9.632 1.00 . A A . 154 ALA O    1 1 
       15 38094 1 1  22 GLN C    C   5.472   1.269  11.537 1.00 . A A . 155 GLN C    1 1 
       15 38095 1 1  22 GLN CA   C   4.019   0.836  11.707 1.00 . A A . 155 GLN CA   1 1 
       15 38096 1 1  22 GLN CB   C   3.758   0.514  13.178 1.00 . A A . 155 GLN CB   1 1 
       15 38097 1 1  22 GLN CD   C   1.964   0.219  14.876 1.00 . A A . 155 GLN CD   1 1 
       15 38098 1 1  22 GLN CG   C   2.274   0.213  13.381 1.00 . A A . 155 GLN CG   1 1 
       15 38099 1 1  22 GLN H    H   4.232  -1.204  11.046 1.00 . A A . 155 GLN H    1 1 
       15 38100 1 1  22 GLN HA   H   3.370   1.643  11.399 1.00 . A A . 155 GLN HA   1 1 
       15 38101 1 1  22 GLN HB2  H   4.344  -0.348  13.466 1.00 . A A . 155 GLN HB2  1 1 
       15 38102 1 1  22 GLN HB3  H   4.038   1.360  13.787 1.00 . A A . 155 GLN HB3  1 1 
       15 38103 1 1  22 GLN HE21 H   2.426   2.138  15.094 1.00 . A A . 155 GLN HE21 1 1 
       15 38104 1 1  22 GLN HE22 H   1.920   1.346  16.510 1.00 . A A . 155 GLN HE22 1 1 
       15 38105 1 1  22 GLN HG2  H   1.682   0.969  12.884 1.00 . A A . 155 GLN HG2  1 1 
       15 38106 1 1  22 GLN HG3  H   2.041  -0.757  12.969 1.00 . A A . 155 GLN HG3  1 1 
       15 38107 1 1  22 GLN N    N   3.754  -0.367  10.866 1.00 . A A . 155 GLN N    1 1 
       15 38108 1 1  22 GLN NE2  N   2.115   1.325  15.550 1.00 . A A . 155 GLN NE2  1 1 
       15 38109 1 1  22 GLN O    O   6.330   0.477  11.202 1.00 . A A . 155 GLN O    1 1 
       15 38110 1 1  22 GLN OE1  O   1.589  -0.792  15.437 1.00 . A A . 155 GLN OE1  1 1 
       15 38111 1 1  23 VAL C    C   7.937   2.699  12.889 1.00 . A A . 156 VAL C    1 1 
       15 38112 1 1  23 VAL CA   C   7.158   2.998  11.608 1.00 . A A . 156 VAL CA   1 1 
       15 38113 1 1  23 VAL CB   C   7.151   4.506  11.354 1.00 . A A . 156 VAL CB   1 1 
       15 38114 1 1  23 VAL CG1  C   8.573   4.990  11.071 1.00 . A A . 156 VAL CG1  1 1 
       15 38115 1 1  23 VAL CG2  C   6.260   4.807  10.149 1.00 . A A . 156 VAL CG2  1 1 
       15 38116 1 1  23 VAL H    H   5.052   3.146  12.030 1.00 . A A . 156 VAL H    1 1 
       15 38117 1 1  23 VAL HA   H   7.624   2.493  10.775 1.00 . A A . 156 VAL HA   1 1 
       15 38118 1 1  23 VAL HB   H   6.765   5.016  12.226 1.00 . A A . 156 VAL HB   1 1 
       15 38119 1 1  23 VAL HG11 H   8.601   6.069  11.116 1.00 . A A . 156 VAL HG11 1 1 
       15 38120 1 1  23 VAL HG12 H   8.876   4.663  10.088 1.00 . A A . 156 VAL HG12 1 1 
       15 38121 1 1  23 VAL HG13 H   9.248   4.582  11.809 1.00 . A A . 156 VAL HG13 1 1 
       15 38122 1 1  23 VAL HG21 H   6.474   4.103   9.358 1.00 . A A . 156 VAL HG21 1 1 
       15 38123 1 1  23 VAL HG22 H   6.451   5.811   9.801 1.00 . A A . 156 VAL HG22 1 1 
       15 38124 1 1  23 VAL HG23 H   5.223   4.717  10.439 1.00 . A A . 156 VAL HG23 1 1 
       15 38125 1 1  23 VAL N    N   5.758   2.521  11.761 1.00 . A A . 156 VAL N    1 1 
       15 38126 1 1  23 VAL O    O   7.582   3.140  13.964 1.00 . A A . 156 VAL O    1 1 
       15 38127 1 1  24 VAL C    C  10.834   2.724  14.227 1.00 . A A . 157 VAL C    1 1 
       15 38128 1 1  24 VAL CA   C   9.807   1.618  13.981 1.00 . A A . 157 VAL CA   1 1 
       15 38129 1 1  24 VAL CB   C  10.520   0.283  13.742 1.00 . A A . 157 VAL CB   1 1 
       15 38130 1 1  24 VAL CG1  C  11.925   0.315  14.350 1.00 . A A . 157 VAL CG1  1 1 
       15 38131 1 1  24 VAL CG2  C   9.711  -0.840  14.389 1.00 . A A . 157 VAL CG2  1 1 
       15 38132 1 1  24 VAL H    H   9.263   1.608  11.901 1.00 . A A . 157 VAL H    1 1 
       15 38133 1 1  24 VAL HA   H   9.158   1.530  14.839 1.00 . A A . 157 VAL HA   1 1 
       15 38134 1 1  24 VAL HB   H  10.595   0.104  12.679 1.00 . A A . 157 VAL HB   1 1 
       15 38135 1 1  24 VAL HG11 H  12.566   0.940  13.744 1.00 . A A . 157 VAL HG11 1 1 
       15 38136 1 1  24 VAL HG12 H  12.325  -0.688  14.376 1.00 . A A . 157 VAL HG12 1 1 
       15 38137 1 1  24 VAL HG13 H  11.877   0.710  15.353 1.00 . A A . 157 VAL HG13 1 1 
       15 38138 1 1  24 VAL HG21 H   8.705  -0.829  14.000 1.00 . A A . 157 VAL HG21 1 1 
       15 38139 1 1  24 VAL HG22 H   9.685  -0.695  15.459 1.00 . A A . 157 VAL HG22 1 1 
       15 38140 1 1  24 VAL HG23 H  10.172  -1.789  14.166 1.00 . A A . 157 VAL HG23 1 1 
       15 38141 1 1  24 VAL N    N   8.998   1.950  12.778 1.00 . A A . 157 VAL N    1 1 
       15 38142 1 1  24 VAL O    O  11.033   3.163  15.343 1.00 . A A . 157 VAL O    1 1 
       15 38143 1 1  25 ARG C    C  12.899   4.809  11.998 1.00 . A A . 158 ARG C    1 1 
       15 38144 1 1  25 ARG CA   C  12.498   4.257  13.366 1.00 . A A . 158 ARG CA   1 1 
       15 38145 1 1  25 ARG CB   C  13.737   3.688  14.064 1.00 . A A . 158 ARG CB   1 1 
       15 38146 1 1  25 ARG CD   C  15.990   4.244  14.997 1.00 . A A . 158 ARG CD   1 1 
       15 38147 1 1  25 ARG CG   C  14.752   4.810  14.298 1.00 . A A . 158 ARG CG   1 1 
       15 38148 1 1  25 ARG CZ   C  17.788   2.712  14.463 1.00 . A A . 158 ARG CZ   1 1 
       15 38149 1 1  25 ARG H    H  11.310   2.810  12.302 1.00 . A A . 158 ARG H    1 1 
       15 38150 1 1  25 ARG HA   H  12.080   5.050  13.967 1.00 . A A . 158 ARG HA   1 1 
       15 38151 1 1  25 ARG HB2  H  13.450   3.257  15.012 1.00 . A A . 158 ARG HB2  1 1 
       15 38152 1 1  25 ARG HB3  H  14.183   2.927  13.442 1.00 . A A . 158 ARG HB3  1 1 
       15 38153 1 1  25 ARG HD2  H  16.635   5.056  15.299 1.00 . A A . 158 ARG HD2  1 1 
       15 38154 1 1  25 ARG HD3  H  15.688   3.683  15.868 1.00 . A A . 158 ARG HD3  1 1 
       15 38155 1 1  25 ARG HE   H  16.407   3.239  13.138 1.00 . A A . 158 ARG HE   1 1 
       15 38156 1 1  25 ARG HG2  H  15.039   5.240  13.351 1.00 . A A . 158 ARG HG2  1 1 
       15 38157 1 1  25 ARG HG3  H  14.307   5.573  14.921 1.00 . A A . 158 ARG HG3  1 1 
       15 38158 1 1  25 ARG HH11 H  18.108   1.815  12.702 1.00 . A A . 158 ARG HH11 1 1 
       15 38159 1 1  25 ARG HH12 H  19.247   1.440  13.952 1.00 . A A . 158 ARG HH12 1 1 
       15 38160 1 1  25 ARG HH21 H  17.718   3.460  16.318 1.00 . A A . 158 ARG HH21 1 1 
       15 38161 1 1  25 ARG HH22 H  19.027   2.370  15.999 1.00 . A A . 158 ARG HH22 1 1 
       15 38162 1 1  25 ARG N    N  11.486   3.179  13.193 1.00 . A A . 158 ARG N    1 1 
       15 38163 1 1  25 ARG NE   N  16.723   3.349  14.059 1.00 . A A . 158 ARG NE   1 1 
       15 38164 1 1  25 ARG NH1  N  18.432   1.927  13.641 1.00 . A A . 158 ARG NH1  1 1 
       15 38165 1 1  25 ARG NH2  N  18.210   2.859  15.689 1.00 . A A . 158 ARG NH2  1 1 
       15 38166 1 1  25 ARG O    O  12.831   4.122  10.998 1.00 . A A . 158 ARG O    1 1 
       15 38167 1 1  26 VAL C    C  15.236   7.019  10.777 1.00 . A A . 159 VAL C    1 1 
       15 38168 1 1  26 VAL CA   C  13.766   6.634  10.656 1.00 . A A . 159 VAL CA   1 1 
       15 38169 1 1  26 VAL CB   C  12.933   7.883  10.361 1.00 . A A . 159 VAL CB   1 1 
       15 38170 1 1  26 VAL CG1  C  13.322   8.441   8.991 1.00 . A A . 159 VAL CG1  1 1 
       15 38171 1 1  26 VAL CG2  C  11.448   7.514  10.361 1.00 . A A . 159 VAL CG2  1 1 
       15 38172 1 1  26 VAL H    H  13.400   6.566  12.774 1.00 . A A . 159 VAL H    1 1 
       15 38173 1 1  26 VAL HA   H  13.642   5.915   9.860 1.00 . A A . 159 VAL HA   1 1 
       15 38174 1 1  26 VAL HB   H  13.122   8.628  11.120 1.00 . A A . 159 VAL HB   1 1 
       15 38175 1 1  26 VAL HG11 H  14.392   8.588   8.952 1.00 . A A . 159 VAL HG11 1 1 
       15 38176 1 1  26 VAL HG12 H  12.823   9.386   8.832 1.00 . A A . 159 VAL HG12 1 1 
       15 38177 1 1  26 VAL HG13 H  13.027   7.744   8.221 1.00 . A A . 159 VAL HG13 1 1 
       15 38178 1 1  26 VAL HG21 H  11.336   6.471  10.104 1.00 . A A . 159 VAL HG21 1 1 
       15 38179 1 1  26 VAL HG22 H  10.926   8.123   9.636 1.00 . A A . 159 VAL HG22 1 1 
       15 38180 1 1  26 VAL HG23 H  11.034   7.690  11.342 1.00 . A A . 159 VAL HG23 1 1 
       15 38181 1 1  26 VAL N    N  13.335   6.038  11.951 1.00 . A A . 159 VAL N    1 1 
       15 38182 1 1  26 VAL O    O  15.622   7.750  11.668 1.00 . A A . 159 VAL O    1 1 
       15 38183 1 1  27 THR C    C  18.134   6.945   8.613 1.00 . A A . 160 THR C    1 1 
       15 38184 1 1  27 THR CA   C  17.511   6.869  10.007 1.00 . A A . 160 THR CA   1 1 
       15 38185 1 1  27 THR CB   C  18.218   5.796  10.836 1.00 . A A . 160 THR CB   1 1 
       15 38186 1 1  27 THR CG2  C  19.292   6.445  11.710 1.00 . A A . 160 THR CG2  1 1 
       15 38187 1 1  27 THR H    H  15.749   5.929   9.199 1.00 . A A . 160 THR H    1 1 
       15 38188 1 1  27 THR HA   H  17.614   7.826  10.494 1.00 . A A . 160 THR HA   1 1 
       15 38189 1 1  27 THR HB   H  18.678   5.079  10.178 1.00 . A A . 160 THR HB   1 1 
       15 38190 1 1  27 THR HG1  H  16.904   5.791  12.269 1.00 . A A . 160 THR HG1  1 1 
       15 38191 1 1  27 THR HG21 H  18.844   6.786  12.633 1.00 . A A . 160 THR HG21 1 1 
       15 38192 1 1  27 THR HG22 H  19.724   7.285  11.187 1.00 . A A . 160 THR HG22 1 1 
       15 38193 1 1  27 THR HG23 H  20.062   5.722  11.929 1.00 . A A . 160 THR HG23 1 1 
       15 38194 1 1  27 THR N    N  16.069   6.527   9.906 1.00 . A A . 160 THR N    1 1 
       15 38195 1 1  27 THR O    O  17.547   6.534   7.633 1.00 . A A . 160 THR O    1 1 
       15 38196 1 1  27 THR OG1  O  17.267   5.141  11.663 1.00 . A A . 160 THR OG1  1 1 
       15 38197 1 1  28 ARG C    C  21.506   7.409   7.393 1.00 . A A . 161 ARG C    1 1 
       15 38198 1 1  28 ARG CA   C  19.999   7.585   7.201 1.00 . A A . 161 ARG CA   1 1 
       15 38199 1 1  28 ARG CB   C  19.720   8.972   6.621 1.00 . A A . 161 ARG CB   1 1 
       15 38200 1 1  28 ARG CD   C  19.851  11.408   7.166 1.00 . A A . 161 ARG CD   1 1 
       15 38201 1 1  28 ARG CG   C  20.418  10.022   7.483 1.00 . A A . 161 ARG CG   1 1 
       15 38202 1 1  28 ARG CZ   C  21.677  12.984   7.440 1.00 . A A . 161 ARG CZ   1 1 
       15 38203 1 1  28 ARG H    H  19.775   7.797   9.330 1.00 . A A . 161 ARG H    1 1 
       15 38204 1 1  28 ARG HA   H  19.623   6.827   6.531 1.00 . A A . 161 ARG HA   1 1 
       15 38205 1 1  28 ARG HB2  H  20.093   9.025   5.610 1.00 . A A . 161 ARG HB2  1 1 
       15 38206 1 1  28 ARG HB3  H  18.658   9.157   6.627 1.00 . A A . 161 ARG HB3  1 1 
       15 38207 1 1  28 ARG HD2  H  19.948  11.606   6.111 1.00 . A A . 161 ARG HD2  1 1 
       15 38208 1 1  28 ARG HD3  H  18.807  11.440   7.442 1.00 . A A . 161 ARG HD3  1 1 
       15 38209 1 1  28 ARG HE   H  20.280  12.713   8.825 1.00 . A A . 161 ARG HE   1 1 
       15 38210 1 1  28 ARG HG2  H  20.256   9.795   8.526 1.00 . A A . 161 ARG HG2  1 1 
       15 38211 1 1  28 ARG HG3  H  21.476  10.011   7.273 1.00 . A A . 161 ARG HG3  1 1 
       15 38212 1 1  28 ARG HH11 H  21.996  14.166   9.025 1.00 . A A . 161 ARG HH11 1 1 
       15 38213 1 1  28 ARG HH12 H  23.149  14.307   7.740 1.00 . A A . 161 ARG HH12 1 1 
       15 38214 1 1  28 ARG HH21 H  21.613  11.931   5.738 1.00 . A A . 161 ARG HH21 1 1 
       15 38215 1 1  28 ARG HH22 H  22.932  13.043   5.883 1.00 . A A . 161 ARG HH22 1 1 
       15 38216 1 1  28 ARG N    N  19.324   7.472   8.523 1.00 . A A . 161 ARG N    1 1 
       15 38217 1 1  28 ARG NE   N  20.598  12.440   7.939 1.00 . A A . 161 ARG NE   1 1 
       15 38218 1 1  28 ARG NH1  N  22.325  13.889   8.121 1.00 . A A . 161 ARG NH1  1 1 
       15 38219 1 1  28 ARG NH2  N  22.107  12.625   6.262 1.00 . A A . 161 ARG NH2  1 1 
       15 38220 1 1  28 ARG O    O  22.028   7.615   8.470 1.00 . A A . 161 ARG O    1 1 
       15 38221 1 1  29 LYS C    C  24.401   8.121   6.038 1.00 . A A . 162 LYS C    1 1 
       15 38222 1 1  29 LYS CA   C  23.689   6.854   6.513 1.00 . A A . 162 LYS CA   1 1 
       15 38223 1 1  29 LYS CB   C  24.181   5.656   5.682 1.00 . A A . 162 LYS CB   1 1 
       15 38224 1 1  29 LYS CD   C  22.782   6.029   3.639 1.00 . A A . 162 LYS CD   1 1 
       15 38225 1 1  29 LYS CE   C  21.495   5.607   2.928 1.00 . A A . 162 LYS CE   1 1 
       15 38226 1 1  29 LYS CG   C  23.050   5.088   4.815 1.00 . A A . 162 LYS CG   1 1 
       15 38227 1 1  29 LYS H    H  21.783   6.870   5.500 1.00 . A A . 162 LYS H    1 1 
       15 38228 1 1  29 LYS HA   H  23.921   6.685   7.555 1.00 . A A . 162 LYS HA   1 1 
       15 38229 1 1  29 LYS HB2  H  24.990   5.976   5.043 1.00 . A A . 162 LYS HB2  1 1 
       15 38230 1 1  29 LYS HB3  H  24.538   4.885   6.349 1.00 . A A . 162 LYS HB3  1 1 
       15 38231 1 1  29 LYS HD2  H  22.680   7.041   4.001 1.00 . A A . 162 LYS HD2  1 1 
       15 38232 1 1  29 LYS HD3  H  23.606   5.978   2.943 1.00 . A A . 162 LYS HD3  1 1 
       15 38233 1 1  29 LYS HE2  H  21.314   4.557   3.105 1.00 . A A . 162 LYS HE2  1 1 
       15 38234 1 1  29 LYS HE3  H  20.667   6.184   3.309 1.00 . A A . 162 LYS HE3  1 1 
       15 38235 1 1  29 LYS HG2  H  23.347   4.119   4.436 1.00 . A A . 162 LYS HG2  1 1 
       15 38236 1 1  29 LYS HG3  H  22.152   4.976   5.403 1.00 . A A . 162 LYS HG3  1 1 
       15 38237 1 1  29 LYS HZ1  H  21.163   6.737   1.211 1.00 . A A . 162 LYS HZ1  1 1 
       15 38238 1 1  29 LYS HZ2  H  21.197   5.060   0.940 1.00 . A A . 162 LYS HZ2  1 1 
       15 38239 1 1  29 LYS HZ3  H  22.643   5.908   1.216 1.00 . A A . 162 LYS HZ3  1 1 
       15 38240 1 1  29 LYS N    N  22.216   7.033   6.363 1.00 . A A . 162 LYS N    1 1 
       15 38241 1 1  29 LYS NZ   N  21.635   5.845   1.463 1.00 . A A . 162 LYS NZ   1 1 
       15 38242 1 1  29 LYS O    O  24.286   8.518   4.896 1.00 . A A . 162 LYS O    1 1 
       15 38243 1 1  30 ALA C    C  27.376   9.761   6.665 1.00 . A A . 163 ALA C    1 1 
       15 38244 1 1  30 ALA CA   C  25.871   9.996   6.521 1.00 . A A . 163 ALA CA   1 1 
       15 38245 1 1  30 ALA CB   C  25.437  11.145   7.433 1.00 . A A . 163 ALA CB   1 1 
       15 38246 1 1  30 ALA H    H  25.218   8.410   7.823 1.00 . A A . 163 ALA H    1 1 
       15 38247 1 1  30 ALA HA   H  25.642  10.246   5.495 1.00 . A A . 163 ALA HA   1 1 
       15 38248 1 1  30 ALA HB1  H  24.775  10.767   8.198 1.00 . A A . 163 ALA HB1  1 1 
       15 38249 1 1  30 ALA HB2  H  24.922  11.894   6.848 1.00 . A A . 163 ALA HB2  1 1 
       15 38250 1 1  30 ALA HB3  H  26.307  11.586   7.896 1.00 . A A . 163 ALA HB3  1 1 
       15 38251 1 1  30 ALA N    N  25.140   8.754   6.909 1.00 . A A . 163 ALA N    1 1 
       15 38252 1 1  30 ALA O    O  27.805   8.811   7.289 1.00 . A A . 163 ALA O    1 1 
       15 38253 1 1  31 PRO C    C  30.186  10.766   7.577 1.00 . A A . 164 PRO C    1 1 
       15 38254 1 1  31 PRO CA   C  29.662  10.518   6.164 1.00 . A A . 164 PRO CA   1 1 
       15 38255 1 1  31 PRO CB   C  30.151  11.620   5.223 1.00 . A A . 164 PRO CB   1 1 
       15 38256 1 1  31 PRO CD   C  27.753  11.807   5.326 1.00 . A A . 164 PRO CD   1 1 
       15 38257 1 1  31 PRO CG   C  29.042  12.614   5.199 1.00 . A A . 164 PRO CG   1 1 
       15 38258 1 1  31 PRO HA   H  29.990   9.558   5.802 1.00 . A A . 164 PRO HA   1 1 
       15 38259 1 1  31 PRO HB2  H  31.056  12.068   5.610 1.00 . A A . 164 PRO HB2  1 1 
       15 38260 1 1  31 PRO HB3  H  30.317  11.226   4.233 1.00 . A A . 164 PRO HB3  1 1 
       15 38261 1 1  31 PRO HD2  H  27.004  12.372   5.863 1.00 . A A . 164 PRO HD2  1 1 
       15 38262 1 1  31 PRO HD3  H  27.389  11.510   4.356 1.00 . A A . 164 PRO HD3  1 1 
       15 38263 1 1  31 PRO HG2  H  29.143  13.295   6.034 1.00 . A A . 164 PRO HG2  1 1 
       15 38264 1 1  31 PRO HG3  H  29.044  13.157   4.268 1.00 . A A . 164 PRO HG3  1 1 
       15 38265 1 1  31 PRO N    N  28.174  10.627   6.096 1.00 . A A . 164 PRO N    1 1 
       15 38266 1 1  31 PRO O    O  29.736  11.661   8.265 1.00 . A A . 164 PRO O    1 1 
       15 38267 1 1  32 SER C    C  32.478  11.499   9.417 1.00 . A A . 165 SER C    1 1 
       15 38268 1 1  32 SER CA   C  31.672  10.200   9.387 1.00 . A A . 165 SER CA   1 1 
       15 38269 1 1  32 SER CB   C  32.574   9.026   9.772 1.00 . A A . 165 SER CB   1 1 
       15 38270 1 1  32 SER H    H  31.489   9.275   7.448 1.00 . A A . 165 SER H    1 1 
       15 38271 1 1  32 SER HA   H  30.853  10.272  10.084 1.00 . A A . 165 SER HA   1 1 
       15 38272 1 1  32 SER HB2  H  32.855   9.110  10.808 1.00 . A A . 165 SER HB2  1 1 
       15 38273 1 1  32 SER HB3  H  32.037   8.098   9.621 1.00 . A A . 165 SER HB3  1 1 
       15 38274 1 1  32 SER HG   H  34.504   8.932   9.542 1.00 . A A . 165 SER HG   1 1 
       15 38275 1 1  32 SER N    N  31.132   9.989   8.018 1.00 . A A . 165 SER N    1 1 
       15 38276 1 1  32 SER O    O  32.528  12.189  10.416 1.00 . A A . 165 SER O    1 1 
       15 38277 1 1  32 SER OG   O  33.745   9.049   8.967 1.00 . A A . 165 SER OG   1 1 
       15 38278 1 1  33 ARG C    C  33.957  13.586   6.830 1.00 . A A . 166 ARG C    1 1 
       15 38279 1 1  33 ARG CA   C  33.905  13.092   8.275 1.00 . A A . 166 ARG CA   1 1 
       15 38280 1 1  33 ARG CB   C  35.331  12.821   8.769 1.00 . A A . 166 ARG CB   1 1 
       15 38281 1 1  33 ARG CD   C  36.737  12.325  10.774 1.00 . A A . 166 ARG CD   1 1 
       15 38282 1 1  33 ARG CG   C  35.304  12.422  10.246 1.00 . A A . 166 ARG CG   1 1 
       15 38283 1 1  33 ARG CZ   C  38.587  13.834  11.183 1.00 . A A . 166 ARG CZ   1 1 
       15 38284 1 1  33 ARG H    H  33.045  11.264   7.533 1.00 . A A . 166 ARG H    1 1 
       15 38285 1 1  33 ARG HA   H  33.442  13.843   8.898 1.00 . A A . 166 ARG HA   1 1 
       15 38286 1 1  33 ARG HB2  H  35.765  12.022   8.188 1.00 . A A . 166 ARG HB2  1 1 
       15 38287 1 1  33 ARG HB3  H  35.927  13.715   8.651 1.00 . A A . 166 ARG HB3  1 1 
       15 38288 1 1  33 ARG HD2  H  36.728  11.888  11.761 1.00 . A A . 166 ARG HD2  1 1 
       15 38289 1 1  33 ARG HD3  H  37.323  11.705  10.112 1.00 . A A . 166 ARG HD3  1 1 
       15 38290 1 1  33 ARG HE   H  36.791  14.473  10.626 1.00 . A A . 166 ARG HE   1 1 
       15 38291 1 1  33 ARG HG2  H  34.760  13.164  10.811 1.00 . A A . 166 ARG HG2  1 1 
       15 38292 1 1  33 ARG HG3  H  34.822  11.462  10.352 1.00 . A A . 166 ARG HG3  1 1 
       15 38293 1 1  33 ARG HH11 H  38.556  15.829  11.023 1.00 . A A . 166 ARG HH11 1 1 
       15 38294 1 1  33 ARG HH12 H  40.069  15.140  11.505 1.00 . A A . 166 ARG HH12 1 1 
       15 38295 1 1  33 ARG HH21 H  38.910  11.873  11.423 1.00 . A A . 166 ARG HH21 1 1 
       15 38296 1 1  33 ARG HH22 H  40.270  12.899  11.731 1.00 . A A . 166 ARG HH22 1 1 
       15 38297 1 1  33 ARG N    N  33.104  11.837   8.326 1.00 . A A . 166 ARG N    1 1 
       15 38298 1 1  33 ARG NE   N  37.336  13.687  10.840 1.00 . A A . 166 ARG NE   1 1 
       15 38299 1 1  33 ARG NH1  N  39.112  15.027  11.241 1.00 . A A . 166 ARG NH1  1 1 
       15 38300 1 1  33 ARG NH2  N  39.312  12.788  11.468 1.00 . A A . 166 ARG NH2  1 1 
       15 38301 1 1  33 ARG O    O  33.705  14.741   6.545 1.00 . A A . 166 ARG O    1 1 
       15 38302 1 1  34 ASP C    C  34.358  11.875   3.597 1.00 . A A . 167 ASP C    1 1 
       15 38303 1 1  34 ASP CA   C  34.350  13.123   4.484 1.00 . A A . 167 ASP CA   1 1 
       15 38304 1 1  34 ASP CB   C  35.628  13.932   4.244 1.00 . A A . 167 ASP CB   1 1 
       15 38305 1 1  34 ASP CG   C  36.853  13.056   4.520 1.00 . A A . 167 ASP CG   1 1 
       15 38306 1 1  34 ASP H    H  34.479  11.789   6.168 1.00 . A A . 167 ASP H    1 1 
       15 38307 1 1  34 ASP HA   H  33.490  13.730   4.242 1.00 . A A . 167 ASP HA   1 1 
       15 38308 1 1  34 ASP HB2  H  35.651  14.271   3.217 1.00 . A A . 167 ASP HB2  1 1 
       15 38309 1 1  34 ASP HB3  H  35.643  14.786   4.904 1.00 . A A . 167 ASP HB3  1 1 
       15 38310 1 1  34 ASP N    N  34.282  12.715   5.914 1.00 . A A . 167 ASP N    1 1 
       15 38311 1 1  34 ASP O    O  34.790  11.915   2.462 1.00 . A A . 167 ASP O    1 1 
       15 38312 1 1  34 ASP OD1  O  36.685  11.854   4.636 1.00 . A A . 167 ASP OD1  1 1 
       15 38313 1 1  34 ASP OD2  O  37.939  13.604   4.611 1.00 . A A . 167 ASP OD2  1 1 
       15 38314 1 1  35 GLU C    C  32.474   8.881   3.336 1.00 . A A . 168 GLU C    1 1 
       15 38315 1 1  35 GLU CA   C  33.869   9.514   3.296 1.00 . A A . 168 GLU CA   1 1 
       15 38316 1 1  35 GLU CB   C  34.890   8.527   3.866 1.00 . A A . 168 GLU CB   1 1 
       15 38317 1 1  35 GLU CD   C  37.234   8.767   4.695 1.00 . A A . 168 GLU CD   1 1 
       15 38318 1 1  35 GLU CG   C  36.303   8.985   3.500 1.00 . A A . 168 GLU CG   1 1 
       15 38319 1 1  35 GLU H    H  33.545  10.758   5.027 1.00 . A A . 168 GLU H    1 1 
       15 38320 1 1  35 GLU HA   H  34.127   9.744   2.273 1.00 . A A . 168 GLU HA   1 1 
       15 38321 1 1  35 GLU HB2  H  34.789   8.487   4.941 1.00 . A A . 168 GLU HB2  1 1 
       15 38322 1 1  35 GLU HB3  H  34.712   7.546   3.450 1.00 . A A . 168 GLU HB3  1 1 
       15 38323 1 1  35 GLU HG2  H  36.658   8.413   2.656 1.00 . A A . 168 GLU HG2  1 1 
       15 38324 1 1  35 GLU HG3  H  36.287  10.033   3.245 1.00 . A A . 168 GLU HG3  1 1 
       15 38325 1 1  35 GLU N    N  33.886  10.766   4.108 1.00 . A A . 168 GLU N    1 1 
       15 38326 1 1  35 GLU O    O  32.275   7.837   3.923 1.00 . A A . 168 GLU O    1 1 
       15 38327 1 1  35 GLU OE1  O  37.463   9.719   5.423 1.00 . A A . 168 GLU OE1  1 1 
       15 38328 1 1  35 GLU OE2  O  37.703   7.653   4.860 1.00 . A A . 168 GLU OE2  1 1 
       15 38329 1 1  36 PRO C    C  30.057   7.524   2.238 1.00 . A A . 169 PRO C    1 1 
       15 38330 1 1  36 PRO CA   C  30.120   9.000   2.643 1.00 . A A . 169 PRO CA   1 1 
       15 38331 1 1  36 PRO CB   C  29.453   9.866   1.574 1.00 . A A . 169 PRO CB   1 1 
       15 38332 1 1  36 PRO CD   C  31.678  10.775   1.977 1.00 . A A . 169 PRO CD   1 1 
       15 38333 1 1  36 PRO CG   C  30.270  11.114   1.481 1.00 . A A . 169 PRO CG   1 1 
       15 38334 1 1  36 PRO HA   H  29.626   9.150   3.588 1.00 . A A . 169 PRO HA   1 1 
       15 38335 1 1  36 PRO HB2  H  29.452   9.348   0.625 1.00 . A A . 169 PRO HB2  1 1 
       15 38336 1 1  36 PRO HB3  H  28.444  10.110   1.868 1.00 . A A . 169 PRO HB3  1 1 
       15 38337 1 1  36 PRO HD2  H  32.355  10.657   1.143 1.00 . A A . 169 PRO HD2  1 1 
       15 38338 1 1  36 PRO HD3  H  32.032  11.541   2.650 1.00 . A A . 169 PRO HD3  1 1 
       15 38339 1 1  36 PRO HG2  H  30.310  11.449   0.454 1.00 . A A . 169 PRO HG2  1 1 
       15 38340 1 1  36 PRO HG3  H  29.842  11.883   2.104 1.00 . A A . 169 PRO HG3  1 1 
       15 38341 1 1  36 PRO N    N  31.520   9.508   2.701 1.00 . A A . 169 PRO N    1 1 
       15 38342 1 1  36 PRO O    O  30.858   7.049   1.457 1.00 . A A . 169 PRO O    1 1 
       15 38343 1 1  37 CYS C    C  28.815   5.205   0.899 1.00 . A A . 170 CYS C    1 1 
       15 38344 1 1  37 CYS CA   C  28.993   5.353   2.412 1.00 . A A . 170 CYS CA   1 1 
       15 38345 1 1  37 CYS CB   C  27.783   4.752   3.129 1.00 . A A . 170 CYS CB   1 1 
       15 38346 1 1  37 CYS H    H  28.476   7.200   3.392 1.00 . A A . 170 CYS H    1 1 
       15 38347 1 1  37 CYS HA   H  29.889   4.834   2.721 1.00 . A A . 170 CYS HA   1 1 
       15 38348 1 1  37 CYS HB2  H  26.900   5.322   2.886 1.00 . A A . 170 CYS HB2  1 1 
       15 38349 1 1  37 CYS HB3  H  27.649   3.728   2.811 1.00 . A A . 170 CYS HB3  1 1 
       15 38350 1 1  37 CYS HG   H  28.731   5.457   5.098 1.00 . A A . 170 CYS HG   1 1 
       15 38351 1 1  37 CYS N    N  29.111   6.796   2.764 1.00 . A A . 170 CYS N    1 1 
       15 38352 1 1  37 CYS O    O  29.222   4.222   0.312 1.00 . A A . 170 CYS O    1 1 
       15 38353 1 1  37 CYS SG   S  28.057   4.797   4.918 1.00 . A A . 170 CYS SG   1 1 
       15 38354 1 1  38 SER C    C  28.719   7.252  -1.891 1.00 . A A . 171 SER C    1 1 
       15 38355 1 1  38 SER CA   C  27.994   6.092  -1.207 1.00 . A A . 171 SER CA   1 1 
       15 38356 1 1  38 SER CB   C  26.498   6.179  -1.511 1.00 . A A . 171 SER CB   1 1 
       15 38357 1 1  38 SER H    H  27.885   6.954   0.761 1.00 . A A . 171 SER H    1 1 
       15 38358 1 1  38 SER HA   H  28.382   5.156  -1.581 1.00 . A A . 171 SER HA   1 1 
       15 38359 1 1  38 SER HB2  H  26.112   7.122  -1.164 1.00 . A A . 171 SER HB2  1 1 
       15 38360 1 1  38 SER HB3  H  26.343   6.101  -2.580 1.00 . A A . 171 SER HB3  1 1 
       15 38361 1 1  38 SER HG   H  25.843   4.349  -1.412 1.00 . A A . 171 SER HG   1 1 
       15 38362 1 1  38 SER N    N  28.205   6.173   0.266 1.00 . A A . 171 SER N    1 1 
       15 38363 1 1  38 SER O    O  28.858   8.324  -1.338 1.00 . A A . 171 SER O    1 1 
       15 38364 1 1  38 SER OG   O  25.821   5.122  -0.843 1.00 . A A . 171 SER OG   1 1 
       15 38365 1 1  39 SER C    C  28.946   9.301  -4.061 1.00 . A A . 172 SER C    1 1 
       15 38366 1 1  39 SER CA   C  29.900   8.128  -3.816 1.00 . A A . 172 SER CA   1 1 
       15 38367 1 1  39 SER CB   C  30.407   7.594  -5.154 1.00 . A A . 172 SER CB   1 1 
       15 38368 1 1  39 SER H    H  29.058   6.170  -3.519 1.00 . A A . 172 SER H    1 1 
       15 38369 1 1  39 SER HA   H  30.737   8.464  -3.223 1.00 . A A . 172 SER HA   1 1 
       15 38370 1 1  39 SER HB2  H  31.066   8.315  -5.605 1.00 . A A . 172 SER HB2  1 1 
       15 38371 1 1  39 SER HB3  H  30.946   6.671  -4.988 1.00 . A A . 172 SER HB3  1 1 
       15 38372 1 1  39 SER HG   H  29.237   8.108  -6.622 1.00 . A A . 172 SER HG   1 1 
       15 38373 1 1  39 SER N    N  29.182   7.044  -3.092 1.00 . A A . 172 SER N    1 1 
       15 38374 1 1  39 SER O    O  29.365  10.404  -4.350 1.00 . A A . 172 SER O    1 1 
       15 38375 1 1  39 SER OG   O  29.302   7.364  -6.018 1.00 . A A . 172 SER OG   1 1 
       15 38376 1 1  40 THR C    C  26.738  11.152  -3.010 1.00 . A A . 173 THR C    1 1 
       15 38377 1 1  40 THR CA   C  26.688  10.168  -4.181 1.00 . A A . 173 THR CA   1 1 
       15 38378 1 1  40 THR CB   C  25.279   9.583  -4.292 1.00 . A A . 173 THR CB   1 1 
       15 38379 1 1  40 THR CG2  C  25.288   8.408  -5.273 1.00 . A A . 173 THR CG2  1 1 
       15 38380 1 1  40 THR H    H  27.350   8.171  -3.719 1.00 . A A . 173 THR H    1 1 
       15 38381 1 1  40 THR HA   H  26.936  10.686  -5.096 1.00 . A A . 173 THR HA   1 1 
       15 38382 1 1  40 THR HB   H  24.601  10.340  -4.651 1.00 . A A . 173 THR HB   1 1 
       15 38383 1 1  40 THR HG1  H  25.565   9.291  -2.390 1.00 . A A . 173 THR HG1  1 1 
       15 38384 1 1  40 THR HG21 H  24.305   7.964  -5.312 1.00 . A A . 173 THR HG21 1 1 
       15 38385 1 1  40 THR HG22 H  26.004   7.670  -4.943 1.00 . A A . 173 THR HG22 1 1 
       15 38386 1 1  40 THR HG23 H  25.563   8.763  -6.256 1.00 . A A . 173 THR HG23 1 1 
       15 38387 1 1  40 THR N    N  27.667   9.069  -3.950 1.00 . A A . 173 THR N    1 1 
       15 38388 1 1  40 THR O    O  27.308  10.872  -1.973 1.00 . A A . 173 THR O    1 1 
       15 38389 1 1  40 THR OG1  O  24.853   9.131  -3.014 1.00 . A A . 173 THR OG1  1 1 
       15 38390 1 1  41 SER C    C  25.578  12.698  -0.802 1.00 . A A . 174 SER C    1 1 
       15 38391 1 1  41 SER CA   C  26.170  13.313  -2.070 1.00 . A A . 174 SER CA   1 1 
       15 38392 1 1  41 SER CB   C  25.340  14.530  -2.481 1.00 . A A . 174 SER CB   1 1 
       15 38393 1 1  41 SER H    H  25.703  12.514  -4.015 1.00 . A A . 174 SER H    1 1 
       15 38394 1 1  41 SER HA   H  27.188  13.620  -1.881 1.00 . A A . 174 SER HA   1 1 
       15 38395 1 1  41 SER HB2  H  24.314  14.237  -2.628 1.00 . A A . 174 SER HB2  1 1 
       15 38396 1 1  41 SER HB3  H  25.390  15.279  -1.701 1.00 . A A . 174 SER HB3  1 1 
       15 38397 1 1  41 SER HG   H  26.749  14.731  -3.808 1.00 . A A . 174 SER HG   1 1 
       15 38398 1 1  41 SER N    N  26.151  12.307  -3.169 1.00 . A A . 174 SER N    1 1 
       15 38399 1 1  41 SER O    O  24.832  11.740  -0.853 1.00 . A A . 174 SER O    1 1 
       15 38400 1 1  41 SER OG   O  25.853  15.059  -3.696 1.00 . A A . 174 SER OG   1 1 
       15 38401 1 1  42 ARG C    C  23.861  12.931   1.681 1.00 . A A . 175 ARG C    1 1 
       15 38402 1 1  42 ARG CA   C  25.373  12.682   1.613 1.00 . A A . 175 ARG CA   1 1 
       15 38403 1 1  42 ARG CB   C  26.050  13.380   2.795 1.00 . A A . 175 ARG CB   1 1 
       15 38404 1 1  42 ARG CD   C  26.501  15.601   3.850 1.00 . A A . 175 ARG CD   1 1 
       15 38405 1 1  42 ARG CG   C  25.682  14.865   2.788 1.00 . A A . 175 ARG CG   1 1 
       15 38406 1 1  42 ARG CZ   C  26.274  17.745   4.955 1.00 . A A . 175 ARG CZ   1 1 
       15 38407 1 1  42 ARG H    H  26.516  14.008   0.359 1.00 . A A . 175 ARG H    1 1 
       15 38408 1 1  42 ARG HA   H  25.576  11.624   1.653 1.00 . A A . 175 ARG HA   1 1 
       15 38409 1 1  42 ARG HB2  H  25.716  12.931   3.718 1.00 . A A . 175 ARG HB2  1 1 
       15 38410 1 1  42 ARG HB3  H  27.121  13.277   2.710 1.00 . A A . 175 ARG HB3  1 1 
       15 38411 1 1  42 ARG HD2  H  26.779  14.910   4.632 1.00 . A A . 175 ARG HD2  1 1 
       15 38412 1 1  42 ARG HD3  H  27.392  16.010   3.397 1.00 . A A . 175 ARG HD3  1 1 
       15 38413 1 1  42 ARG HE   H  24.708  16.651   4.414 1.00 . A A . 175 ARG HE   1 1 
       15 38414 1 1  42 ARG HG2  H  25.894  15.284   1.814 1.00 . A A . 175 ARG HG2  1 1 
       15 38415 1 1  42 ARG HG3  H  24.630  14.977   3.006 1.00 . A A . 175 ARG HG3  1 1 
       15 38416 1 1  42 ARG HH11 H  24.560  18.657   5.443 1.00 . A A . 175 ARG HH11 1 1 
       15 38417 1 1  42 ARG HH12 H  26.009  19.509   5.863 1.00 . A A . 175 ARG HH12 1 1 
       15 38418 1 1  42 ARG HH21 H  28.125  17.075   4.592 1.00 . A A . 175 ARG HH21 1 1 
       15 38419 1 1  42 ARG HH22 H  28.026  18.613   5.381 1.00 . A A . 175 ARG HH22 1 1 
       15 38420 1 1  42 ARG N    N  25.911  13.238   0.340 1.00 . A A . 175 ARG N    1 1 
       15 38421 1 1  42 ARG NE   N  25.686  16.705   4.429 1.00 . A A . 175 ARG NE   1 1 
       15 38422 1 1  42 ARG NH1  N  25.558  18.712   5.460 1.00 . A A . 175 ARG NH1  1 1 
       15 38423 1 1  42 ARG NH2  N  27.577  17.816   4.978 1.00 . A A . 175 ARG NH2  1 1 
       15 38424 1 1  42 ARG O    O  23.371  13.918   1.172 1.00 . A A . 175 ARG O    1 1 
       15 38425 1 1  43 PRO C    C  21.253  13.438   3.223 1.00 . A A . 176 PRO C    1 1 
       15 38426 1 1  43 PRO CA   C  21.645  12.185   2.436 1.00 . A A . 176 PRO CA   1 1 
       15 38427 1 1  43 PRO CB   C  21.206  10.921   3.182 1.00 . A A . 176 PRO CB   1 1 
       15 38428 1 1  43 PRO CD   C  23.614  10.820   2.955 1.00 . A A . 176 PRO CD   1 1 
       15 38429 1 1  43 PRO CG   C  22.440  10.372   3.820 1.00 . A A . 176 PRO CG   1 1 
       15 38430 1 1  43 PRO HA   H  21.189  12.202   1.462 1.00 . A A . 176 PRO HA   1 1 
       15 38431 1 1  43 PRO HB2  H  20.472  11.170   3.935 1.00 . A A . 176 PRO HB2  1 1 
       15 38432 1 1  43 PRO HB3  H  20.801  10.201   2.489 1.00 . A A . 176 PRO HB3  1 1 
       15 38433 1 1  43 PRO HD2  H  24.478  11.029   3.571 1.00 . A A . 176 PRO HD2  1 1 
       15 38434 1 1  43 PRO HD3  H  23.847  10.072   2.213 1.00 . A A . 176 PRO HD3  1 1 
       15 38435 1 1  43 PRO HG2  H  22.543  10.765   4.823 1.00 . A A . 176 PRO HG2  1 1 
       15 38436 1 1  43 PRO HG3  H  22.396   9.296   3.844 1.00 . A A . 176 PRO HG3  1 1 
       15 38437 1 1  43 PRO N    N  23.125  12.045   2.306 1.00 . A A . 176 PRO N    1 1 
       15 38438 1 1  43 PRO O    O  21.929  13.841   4.148 1.00 . A A . 176 PRO O    1 1 
       15 38439 1 1  44 ALA C    C  18.216  15.461   3.421 1.00 . A A . 177 ALA C    1 1 
       15 38440 1 1  44 ALA CA   C  19.726  15.286   3.582 1.00 . A A . 177 ALA CA   1 1 
       15 38441 1 1  44 ALA CB   C  20.440  16.502   2.990 1.00 . A A . 177 ALA CB   1 1 
       15 38442 1 1  44 ALA H    H  19.635  13.718   2.109 1.00 . A A . 177 ALA H    1 1 
       15 38443 1 1  44 ALA HA   H  19.971  15.198   4.629 1.00 . A A . 177 ALA HA   1 1 
       15 38444 1 1  44 ALA HB1  H  20.024  16.721   2.017 1.00 . A A . 177 ALA HB1  1 1 
       15 38445 1 1  44 ALA HB2  H  21.493  16.288   2.892 1.00 . A A . 177 ALA HB2  1 1 
       15 38446 1 1  44 ALA HB3  H  20.302  17.352   3.641 1.00 . A A . 177 ALA HB3  1 1 
       15 38447 1 1  44 ALA N    N  20.164  14.058   2.860 1.00 . A A . 177 ALA N    1 1 
       15 38448 1 1  44 ALA O    O  17.553  16.042   4.257 1.00 . A A . 177 ALA O    1 1 
       15 38449 1 1  45 LEU C    C  15.468  13.954   2.813 1.00 . A A . 178 LEU C    1 1 
       15 38450 1 1  45 LEU CA   C  16.203  15.100   2.120 1.00 . A A . 178 LEU CA   1 1 
       15 38451 1 1  45 LEU CB   C  15.917  15.051   0.619 1.00 . A A . 178 LEU CB   1 1 
       15 38452 1 1  45 LEU CD1  C  16.386  16.136  -1.582 1.00 . A A . 178 LEU CD1  1 1 
       15 38453 1 1  45 LEU CD2  C  16.367  17.505   0.505 1.00 . A A . 178 LEU CD2  1 1 
       15 38454 1 1  45 LEU CG   C  16.722  16.141  -0.090 1.00 . A A . 178 LEU CG   1 1 
       15 38455 1 1  45 LEU H    H  18.225  14.503   1.685 1.00 . A A . 178 LEU H    1 1 
       15 38456 1 1  45 LEU HA   H  15.861  16.042   2.521 1.00 . A A . 178 LEU HA   1 1 
       15 38457 1 1  45 LEU HB2  H  16.202  14.084   0.232 1.00 . A A . 178 LEU HB2  1 1 
       15 38458 1 1  45 LEU HB3  H  14.864  15.213   0.447 1.00 . A A . 178 LEU HB3  1 1 
       15 38459 1 1  45 LEU HD11 H  17.286  15.967  -2.154 1.00 . A A . 178 LEU HD11 1 1 
       15 38460 1 1  45 LEU HD12 H  15.957  17.088  -1.859 1.00 . A A . 178 LEU HD12 1 1 
       15 38461 1 1  45 LEU HD13 H  15.676  15.348  -1.788 1.00 . A A . 178 LEU HD13 1 1 
       15 38462 1 1  45 LEU HD21 H  16.508  18.273  -0.243 1.00 . A A . 178 LEU HD21 1 1 
       15 38463 1 1  45 LEU HD22 H  17.007  17.707   1.351 1.00 . A A . 178 LEU HD22 1 1 
       15 38464 1 1  45 LEU HD23 H  15.336  17.502   0.826 1.00 . A A . 178 LEU HD23 1 1 
       15 38465 1 1  45 LEU HG   H  17.777  15.952   0.043 1.00 . A A . 178 LEU HG   1 1 
       15 38466 1 1  45 LEU N    N  17.669  14.965   2.347 1.00 . A A . 178 LEU N    1 1 
       15 38467 1 1  45 LEU O    O  16.007  12.880   2.997 1.00 . A A . 178 LEU O    1 1 
       15 38468 1 1  46 GLU C    C  13.437  11.864   2.960 1.00 . A A . 179 GLU C    1 1 
       15 38469 1 1  46 GLU CA   C  13.475  13.090   3.873 1.00 . A A . 179 GLU CA   1 1 
       15 38470 1 1  46 GLU CB   C  12.046  13.566   4.146 1.00 . A A . 179 GLU CB   1 1 
       15 38471 1 1  46 GLU CD   C  10.650  15.177   5.449 1.00 . A A . 179 GLU CD   1 1 
       15 38472 1 1  46 GLU CG   C  12.080  14.743   5.124 1.00 . A A . 179 GLU CG   1 1 
       15 38473 1 1  46 GLU H    H  13.824  15.043   3.036 1.00 . A A . 179 GLU H    1 1 
       15 38474 1 1  46 GLU HA   H  13.956  12.832   4.805 1.00 . A A . 179 GLU HA   1 1 
       15 38475 1 1  46 GLU HB2  H  11.589  13.880   3.220 1.00 . A A . 179 GLU HB2  1 1 
       15 38476 1 1  46 GLU HB3  H  11.473  12.760   4.577 1.00 . A A . 179 GLU HB3  1 1 
       15 38477 1 1  46 GLU HG2  H  12.581  14.442   6.032 1.00 . A A . 179 GLU HG2  1 1 
       15 38478 1 1  46 GLU HG3  H  12.611  15.569   4.675 1.00 . A A . 179 GLU HG3  1 1 
       15 38479 1 1  46 GLU N    N  14.240  14.171   3.196 1.00 . A A . 179 GLU N    1 1 
       15 38480 1 1  46 GLU O    O  13.474  10.739   3.412 1.00 . A A . 179 GLU O    1 1 
       15 38481 1 1  46 GLU OE1  O   9.740  14.687   4.802 1.00 . A A . 179 GLU OE1  1 1 
       15 38482 1 1  46 GLU OE2  O  10.488  15.994   6.342 1.00 . A A . 179 GLU OE2  1 1 
       15 38483 1 1  47 GLU C    C  14.747  10.288   0.677 1.00 . A A . 180 GLU C    1 1 
       15 38484 1 1  47 GLU CA   C  13.356  10.926   0.728 1.00 . A A . 180 GLU CA   1 1 
       15 38485 1 1  47 GLU CB   C  12.963  11.423  -0.665 1.00 . A A . 180 GLU CB   1 1 
       15 38486 1 1  47 GLU CD   C  13.614  12.928  -2.552 1.00 . A A . 180 GLU CD   1 1 
       15 38487 1 1  47 GLU CG   C  14.074  12.316  -1.227 1.00 . A A . 180 GLU CG   1 1 
       15 38488 1 1  47 GLU H    H  13.361  12.993   1.330 1.00 . A A . 180 GLU H    1 1 
       15 38489 1 1  47 GLU HA   H  12.637  10.195   1.068 1.00 . A A . 180 GLU HA   1 1 
       15 38490 1 1  47 GLU HB2  H  12.815  10.577  -1.320 1.00 . A A . 180 GLU HB2  1 1 
       15 38491 1 1  47 GLU HB3  H  12.048  11.992  -0.600 1.00 . A A . 180 GLU HB3  1 1 
       15 38492 1 1  47 GLU HG2  H  14.292  13.104  -0.522 1.00 . A A . 180 GLU HG2  1 1 
       15 38493 1 1  47 GLU HG3  H  14.962  11.726  -1.396 1.00 . A A . 180 GLU HG3  1 1 
       15 38494 1 1  47 GLU N    N  13.379  12.076   1.675 1.00 . A A . 180 GLU N    1 1 
       15 38495 1 1  47 GLU O    O  14.914   9.168   0.239 1.00 . A A . 180 GLU O    1 1 
       15 38496 1 1  47 GLU OE1  O  12.543  12.566  -3.009 1.00 . A A . 180 GLU OE1  1 1 
       15 38497 1 1  47 GLU OE2  O  14.342  13.748  -3.087 1.00 . A A . 180 GLU OE2  1 1 
       15 38498 1 1  48 ASP C    C  17.451   9.769   2.418 1.00 . A A . 181 ASP C    1 1 
       15 38499 1 1  48 ASP CA   C  17.134  10.458   1.088 1.00 . A A . 181 ASP CA   1 1 
       15 38500 1 1  48 ASP CB   C  18.126  11.600   0.859 1.00 . A A . 181 ASP CB   1 1 
       15 38501 1 1  48 ASP CG   C  17.927  12.176  -0.544 1.00 . A A . 181 ASP CG   1 1 
       15 38502 1 1  48 ASP H    H  15.586  11.908   1.457 1.00 . A A . 181 ASP H    1 1 
       15 38503 1 1  48 ASP HA   H  17.221   9.742   0.284 1.00 . A A . 181 ASP HA   1 1 
       15 38504 1 1  48 ASP HB2  H  17.959  12.374   1.594 1.00 . A A . 181 ASP HB2  1 1 
       15 38505 1 1  48 ASP HB3  H  19.134  11.226   0.952 1.00 . A A . 181 ASP HB3  1 1 
       15 38506 1 1  48 ASP N    N  15.747  11.004   1.114 1.00 . A A . 181 ASP N    1 1 
       15 38507 1 1  48 ASP O    O  18.599   9.624   2.786 1.00 . A A . 181 ASP O    1 1 
       15 38508 1 1  48 ASP OD1  O  17.254  11.537  -1.336 1.00 . A A . 181 ASP OD1  1 1 
       15 38509 1 1  48 ASP OD2  O  18.450  13.247  -0.803 1.00 . A A . 181 ASP OD2  1 1 
       15 38510 1 1  49 VAL C    C  16.121   7.259   4.426 1.00 . A A . 182 VAL C    1 1 
       15 38511 1 1  49 VAL CA   C  16.697   8.675   4.453 1.00 . A A . 182 VAL CA   1 1 
       15 38512 1 1  49 VAL CB   C  16.046   9.469   5.591 1.00 . A A . 182 VAL CB   1 1 
       15 38513 1 1  49 VAL CG1  C  16.460  10.938   5.495 1.00 . A A . 182 VAL CG1  1 1 
       15 38514 1 1  49 VAL CG2  C  14.522   9.360   5.504 1.00 . A A . 182 VAL CG2  1 1 
       15 38515 1 1  49 VAL H    H  15.528   9.482   2.827 1.00 . A A . 182 VAL H    1 1 
       15 38516 1 1  49 VAL HA   H  17.760   8.616   4.624 1.00 . A A . 182 VAL HA   1 1 
       15 38517 1 1  49 VAL HB   H  16.380   9.069   6.538 1.00 . A A . 182 VAL HB   1 1 
       15 38518 1 1  49 VAL HG11 H  15.788  11.459   4.830 1.00 . A A . 182 VAL HG11 1 1 
       15 38519 1 1  49 VAL HG12 H  17.468  11.004   5.113 1.00 . A A . 182 VAL HG12 1 1 
       15 38520 1 1  49 VAL HG13 H  16.417  11.388   6.476 1.00 . A A . 182 VAL HG13 1 1 
       15 38521 1 1  49 VAL HG21 H  14.085  10.343   5.593 1.00 . A A . 182 VAL HG21 1 1 
       15 38522 1 1  49 VAL HG22 H  14.163   8.732   6.306 1.00 . A A . 182 VAL HG22 1 1 
       15 38523 1 1  49 VAL HG23 H  14.242   8.928   4.555 1.00 . A A . 182 VAL HG23 1 1 
       15 38524 1 1  49 VAL N    N  16.446   9.350   3.143 1.00 . A A . 182 VAL N    1 1 
       15 38525 1 1  49 VAL O    O  15.403   6.885   3.520 1.00 . A A . 182 VAL O    1 1 
       15 38526 1 1  50 ILE C    C  14.830   4.962   6.494 1.00 . A A . 183 ILE C    1 1 
       15 38527 1 1  50 ILE CA   C  15.937   5.068   5.443 1.00 . A A . 183 ILE CA   1 1 
       15 38528 1 1  50 ILE CB   C  17.082   4.129   5.821 1.00 . A A . 183 ILE CB   1 1 
       15 38529 1 1  50 ILE CD1  C  19.494   3.609   5.411 1.00 . A A . 183 ILE CD1  1 1 
       15 38530 1 1  50 ILE CG1  C  18.286   4.406   4.916 1.00 . A A . 183 ILE CG1  1 1 
       15 38531 1 1  50 ILE CG2  C  16.633   2.675   5.640 1.00 . A A . 183 ILE CG2  1 1 
       15 38532 1 1  50 ILE H    H  17.034   6.789   6.121 1.00 . A A . 183 ILE H    1 1 
       15 38533 1 1  50 ILE HA   H  15.547   4.796   4.473 1.00 . A A . 183 ILE HA   1 1 
       15 38534 1 1  50 ILE HB   H  17.358   4.294   6.852 1.00 . A A . 183 ILE HB   1 1 
       15 38535 1 1  50 ILE HD11 H  20.088   3.292   4.566 1.00 . A A . 183 ILE HD11 1 1 
       15 38536 1 1  50 ILE HD12 H  19.155   2.742   5.958 1.00 . A A . 183 ILE HD12 1 1 
       15 38537 1 1  50 ILE HD13 H  20.094   4.231   6.059 1.00 . A A . 183 ILE HD13 1 1 
       15 38538 1 1  50 ILE HG12 H  18.050   4.114   3.903 1.00 . A A . 183 ILE HG12 1 1 
       15 38539 1 1  50 ILE HG13 H  18.520   5.461   4.942 1.00 . A A . 183 ILE HG13 1 1 
       15 38540 1 1  50 ILE HG21 H  17.119   2.253   4.773 1.00 . A A . 183 ILE HG21 1 1 
       15 38541 1 1  50 ILE HG22 H  15.563   2.644   5.504 1.00 . A A . 183 ILE HG22 1 1 
       15 38542 1 1  50 ILE HG23 H  16.901   2.104   6.516 1.00 . A A . 183 ILE HG23 1 1 
       15 38543 1 1  50 ILE N    N  16.445   6.467   5.409 1.00 . A A . 183 ILE N    1 1 
       15 38544 1 1  50 ILE O    O  14.907   5.558   7.550 1.00 . A A . 183 ILE O    1 1 
       15 38545 1 1  51 TYR C    C  12.573   2.612   7.634 1.00 . A A . 184 TYR C    1 1 
       15 38546 1 1  51 TYR CA   C  12.679   4.068   7.181 1.00 . A A . 184 TYR CA   1 1 
       15 38547 1 1  51 TYR CB   C  11.366   4.476   6.509 1.00 . A A . 184 TYR CB   1 1 
       15 38548 1 1  51 TYR CD1  C  11.951   6.316   4.888 1.00 . A A . 184 TYR CD1  1 1 
       15 38549 1 1  51 TYR CD2  C  10.945   6.907   7.012 1.00 . A A . 184 TYR CD2  1 1 
       15 38550 1 1  51 TYR CE1  C  12.002   7.670   4.536 1.00 . A A . 184 TYR CE1  1 1 
       15 38551 1 1  51 TYR CE2  C  10.996   8.261   6.662 1.00 . A A . 184 TYR CE2  1 1 
       15 38552 1 1  51 TYR CG   C  11.421   5.935   6.126 1.00 . A A . 184 TYR CG   1 1 
       15 38553 1 1  51 TYR CZ   C  11.525   8.642   5.422 1.00 . A A . 184 TYR CZ   1 1 
       15 38554 1 1  51 TYR H    H  13.761   3.744   5.347 1.00 . A A . 184 TYR H    1 1 
       15 38555 1 1  51 TYR HA   H  12.856   4.700   8.038 1.00 . A A . 184 TYR HA   1 1 
       15 38556 1 1  51 TYR HB2  H  11.216   3.878   5.622 1.00 . A A . 184 TYR HB2  1 1 
       15 38557 1 1  51 TYR HB3  H  10.547   4.316   7.193 1.00 . A A . 184 TYR HB3  1 1 
       15 38558 1 1  51 TYR HD1  H  12.317   5.565   4.204 1.00 . A A . 184 TYR HD1  1 1 
       15 38559 1 1  51 TYR HD2  H  10.536   6.612   7.967 1.00 . A A . 184 TYR HD2  1 1 
       15 38560 1 1  51 TYR HE1  H  12.410   7.963   3.580 1.00 . A A . 184 TYR HE1  1 1 
       15 38561 1 1  51 TYR HE2  H  10.627   9.010   7.345 1.00 . A A . 184 TYR HE2  1 1 
       15 38562 1 1  51 TYR HH   H  11.347  10.051   4.147 1.00 . A A . 184 TYR HH   1 1 
       15 38563 1 1  51 TYR N    N  13.800   4.211   6.208 1.00 . A A . 184 TYR N    1 1 
       15 38564 1 1  51 TYR O    O  12.710   1.695   6.850 1.00 . A A . 184 TYR O    1 1 
       15 38565 1 1  51 TYR OH   O  11.576   9.977   5.075 1.00 . A A . 184 TYR OH   1 1 
       15 38566 1 1  52 HIS C    C  10.722   0.739   9.732 1.00 . A A . 185 HIS C    1 1 
       15 38567 1 1  52 HIS CA   C  12.191   1.003   9.406 1.00 . A A . 185 HIS CA   1 1 
       15 38568 1 1  52 HIS CB   C  13.020   0.849  10.685 1.00 . A A . 185 HIS CB   1 1 
       15 38569 1 1  52 HIS CD2  C  15.046   2.260   9.774 1.00 . A A . 185 HIS CD2  1 1 
       15 38570 1 1  52 HIS CE1  C  16.654   0.968  10.446 1.00 . A A . 185 HIS CE1  1 1 
       15 38571 1 1  52 HIS CG   C  14.459   1.193  10.412 1.00 . A A . 185 HIS CG   1 1 
       15 38572 1 1  52 HIS H    H  12.205   3.153   9.508 1.00 . A A . 185 HIS H    1 1 
       15 38573 1 1  52 HIS HA   H  12.534   0.302   8.659 1.00 . A A . 185 HIS HA   1 1 
       15 38574 1 1  52 HIS HB2  H  12.631   1.511  11.445 1.00 . A A . 185 HIS HB2  1 1 
       15 38575 1 1  52 HIS HB3  H  12.956  -0.172  11.032 1.00 . A A . 185 HIS HB3  1 1 
       15 38576 1 1  52 HIS HD1  H  15.422  -0.464  11.319 1.00 . A A . 185 HIS HD1  1 1 
       15 38577 1 1  52 HIS HD2  H  14.516   3.086   9.323 1.00 . A A . 185 HIS HD2  1 1 
       15 38578 1 1  52 HIS HE1  H  17.636   0.562  10.636 1.00 . A A . 185 HIS HE1  1 1 
       15 38579 1 1  52 HIS HE2  H  17.096   2.722   9.421 1.00 . A A . 185 HIS HE2  1 1 
       15 38580 1 1  52 HIS N    N  12.319   2.396   8.895 1.00 . A A . 185 HIS N    1 1 
       15 38581 1 1  52 HIS ND1  N  15.505   0.382  10.831 1.00 . A A . 185 HIS ND1  1 1 
       15 38582 1 1  52 HIS NE2  N  16.427   2.112   9.799 1.00 . A A . 185 HIS NE2  1 1 
       15 38583 1 1  52 HIS O    O  10.141   1.409  10.563 1.00 . A A . 185 HIS O    1 1 
       15 38584 1 1  53 VAL C    C   8.480  -2.009   9.594 1.00 . A A . 186 VAL C    1 1 
       15 38585 1 1  53 VAL CA   C   8.677  -0.509   9.379 1.00 . A A . 186 VAL CA   1 1 
       15 38586 1 1  53 VAL CB   C   7.823  -0.048   8.197 1.00 . A A . 186 VAL CB   1 1 
       15 38587 1 1  53 VAL CG1  C   8.054   1.443   7.950 1.00 . A A . 186 VAL CG1  1 1 
       15 38588 1 1  53 VAL CG2  C   8.217  -0.837   6.946 1.00 . A A . 186 VAL CG2  1 1 
       15 38589 1 1  53 VAL H    H  10.591  -0.751   8.419 1.00 . A A . 186 VAL H    1 1 
       15 38590 1 1  53 VAL HA   H   8.374   0.021  10.268 1.00 . A A . 186 VAL HA   1 1 
       15 38591 1 1  53 VAL HB   H   6.779  -0.218   8.420 1.00 . A A . 186 VAL HB   1 1 
       15 38592 1 1  53 VAL HG11 H   8.584   1.869   8.790 1.00 . A A . 186 VAL HG11 1 1 
       15 38593 1 1  53 VAL HG12 H   7.102   1.942   7.836 1.00 . A A . 186 VAL HG12 1 1 
       15 38594 1 1  53 VAL HG13 H   8.639   1.574   7.051 1.00 . A A . 186 VAL HG13 1 1 
       15 38595 1 1  53 VAL HG21 H   8.155  -0.194   6.081 1.00 . A A . 186 VAL HG21 1 1 
       15 38596 1 1  53 VAL HG22 H   7.545  -1.673   6.822 1.00 . A A . 186 VAL HG22 1 1 
       15 38597 1 1  53 VAL HG23 H   9.228  -1.200   7.054 1.00 . A A . 186 VAL HG23 1 1 
       15 38598 1 1  53 VAL N    N  10.110  -0.223   9.091 1.00 . A A . 186 VAL N    1 1 
       15 38599 1 1  53 VAL O    O   9.192  -2.827   9.043 1.00 . A A . 186 VAL O    1 1 
       15 38600 1 1  54 LYS C    C   5.790  -4.122  10.236 1.00 . A A . 187 LYS C    1 1 
       15 38601 1 1  54 LYS CA   C   7.231  -3.814  10.634 1.00 . A A . 187 LYS CA   1 1 
       15 38602 1 1  54 LYS CB   C   7.431  -4.138  12.116 1.00 . A A . 187 LYS CB   1 1 
       15 38603 1 1  54 LYS CD   C   9.155  -4.552  13.879 1.00 . A A . 187 LYS CD   1 1 
       15 38604 1 1  54 LYS CE   C  10.616  -4.329  14.276 1.00 . A A . 187 LYS CE   1 1 
       15 38605 1 1  54 LYS CG   C   8.909  -3.987  12.478 1.00 . A A . 187 LYS CG   1 1 
       15 38606 1 1  54 LYS H    H   6.942  -1.690  10.803 1.00 . A A . 187 LYS H    1 1 
       15 38607 1 1  54 LYS HA   H   7.902  -4.418  10.041 1.00 . A A . 187 LYS HA   1 1 
       15 38608 1 1  54 LYS HB2  H   6.843  -3.457  12.715 1.00 . A A . 187 LYS HB2  1 1 
       15 38609 1 1  54 LYS HB3  H   7.115  -5.151  12.310 1.00 . A A . 187 LYS HB3  1 1 
       15 38610 1 1  54 LYS HD2  H   8.509  -4.055  14.586 1.00 . A A . 187 LYS HD2  1 1 
       15 38611 1 1  54 LYS HD3  H   8.944  -5.611  13.880 1.00 . A A . 187 LYS HD3  1 1 
       15 38612 1 1  54 LYS HE2  H  11.110  -5.284  14.383 1.00 . A A . 187 LYS HE2  1 1 
       15 38613 1 1  54 LYS HE3  H  11.114  -3.751  13.513 1.00 . A A . 187 LYS HE3  1 1 
       15 38614 1 1  54 LYS HG2  H   9.507  -4.526  11.760 1.00 . A A . 187 LYS HG2  1 1 
       15 38615 1 1  54 LYS HG3  H   9.179  -2.943  12.460 1.00 . A A . 187 LYS HG3  1 1 
       15 38616 1 1  54 LYS HZ1  H  11.577  -3.089  15.646 1.00 . A A . 187 LYS HZ1  1 1 
       15 38617 1 1  54 LYS HZ2  H  10.591  -4.275  16.358 1.00 . A A . 187 LYS HZ2  1 1 
       15 38618 1 1  54 LYS HZ3  H   9.890  -2.914  15.621 1.00 . A A . 187 LYS HZ3  1 1 
       15 38619 1 1  54 LYS N    N   7.505  -2.372  10.382 1.00 . A A . 187 LYS N    1 1 
       15 38620 1 1  54 LYS NZ   N  10.673  -3.597  15.573 1.00 . A A . 187 LYS NZ   1 1 
       15 38621 1 1  54 LYS O    O   4.931  -3.264  10.277 1.00 . A A . 187 LYS O    1 1 
       15 38622 1 1  55 TYR C    C   3.383  -6.252  10.654 1.00 . A A . 188 TYR C    1 1 
       15 38623 1 1  55 TYR CA   C   4.124  -5.677   9.448 1.00 . A A . 188 TYR CA   1 1 
       15 38624 1 1  55 TYR CB   C   4.162  -6.723   8.330 1.00 . A A . 188 TYR CB   1 1 
       15 38625 1 1  55 TYR CD1  C   5.410  -5.108   6.848 1.00 . A A . 188 TYR CD1  1 1 
       15 38626 1 1  55 TYR CD2  C   6.206  -7.391   7.019 1.00 . A A . 188 TYR CD2  1 1 
       15 38627 1 1  55 TYR CE1  C   6.455  -4.810   5.965 1.00 . A A . 188 TYR CE1  1 1 
       15 38628 1 1  55 TYR CE2  C   7.251  -7.095   6.136 1.00 . A A . 188 TYR CE2  1 1 
       15 38629 1 1  55 TYR CG   C   5.286  -6.399   7.375 1.00 . A A . 188 TYR CG   1 1 
       15 38630 1 1  55 TYR CZ   C   7.376  -5.804   5.608 1.00 . A A . 188 TYR CZ   1 1 
       15 38631 1 1  55 TYR H    H   6.218  -6.015   9.821 1.00 . A A . 188 TYR H    1 1 
       15 38632 1 1  55 TYR HA   H   3.617  -4.790   9.098 1.00 . A A . 188 TYR HA   1 1 
       15 38633 1 1  55 TYR HB2  H   4.324  -7.701   8.759 1.00 . A A . 188 TYR HB2  1 1 
       15 38634 1 1  55 TYR HB3  H   3.223  -6.713   7.797 1.00 . A A . 188 TYR HB3  1 1 
       15 38635 1 1  55 TYR HD1  H   4.700  -4.342   7.123 1.00 . A A . 188 TYR HD1  1 1 
       15 38636 1 1  55 TYR HD2  H   6.111  -8.388   7.425 1.00 . A A . 188 TYR HD2  1 1 
       15 38637 1 1  55 TYR HE1  H   6.553  -3.815   5.559 1.00 . A A . 188 TYR HE1  1 1 
       15 38638 1 1  55 TYR HE2  H   7.960  -7.861   5.861 1.00 . A A . 188 TYR HE2  1 1 
       15 38639 1 1  55 TYR HH   H   8.126  -4.777   4.185 1.00 . A A . 188 TYR HH   1 1 
       15 38640 1 1  55 TYR N    N   5.514  -5.335   9.849 1.00 . A A . 188 TYR N    1 1 
       15 38641 1 1  55 TYR O    O   3.763  -7.266  11.203 1.00 . A A . 188 TYR O    1 1 
       15 38642 1 1  55 TYR OH   O   8.405  -5.510   4.737 1.00 . A A . 188 TYR OH   1 1 
       15 38643 1 1  56 ASP C    C   1.102  -7.553  11.942 1.00 . A A . 189 ASP C    1 1 
       15 38644 1 1  56 ASP CA   C   1.564  -6.128  12.241 1.00 . A A . 189 ASP CA   1 1 
       15 38645 1 1  56 ASP CB   C   0.347  -5.237  12.495 1.00 . A A . 189 ASP CB   1 1 
       15 38646 1 1  56 ASP CG   C   0.812  -3.855  12.958 1.00 . A A . 189 ASP CG   1 1 
       15 38647 1 1  56 ASP H    H   2.032  -4.795  10.614 1.00 . A A . 189 ASP H    1 1 
       15 38648 1 1  56 ASP HA   H   2.200  -6.130  13.114 1.00 . A A . 189 ASP HA   1 1 
       15 38649 1 1  56 ASP HB2  H  -0.223  -5.138  11.582 1.00 . A A . 189 ASP HB2  1 1 
       15 38650 1 1  56 ASP HB3  H  -0.272  -5.681  13.259 1.00 . A A . 189 ASP HB3  1 1 
       15 38651 1 1  56 ASP N    N   2.325  -5.612  11.071 1.00 . A A . 189 ASP N    1 1 
       15 38652 1 1  56 ASP O    O   1.092  -8.409  12.804 1.00 . A A . 189 ASP O    1 1 
       15 38653 1 1  56 ASP OD1  O   1.983  -3.721  13.272 1.00 . A A . 189 ASP OD1  1 1 
       15 38654 1 1  56 ASP OD2  O  -0.010  -2.955  12.991 1.00 . A A . 189 ASP OD2  1 1 
       15 38655 1 1  57 ASP C    C   1.411 -10.176  10.531 1.00 . A A . 190 ASP C    1 1 
       15 38656 1 1  57 ASP CA   C   0.261  -9.179  10.357 1.00 . A A . 190 ASP CA   1 1 
       15 38657 1 1  57 ASP CB   C  -0.203  -9.188   8.899 1.00 . A A . 190 ASP CB   1 1 
       15 38658 1 1  57 ASP CG   C  -1.456  -8.322   8.756 1.00 . A A . 190 ASP CG   1 1 
       15 38659 1 1  57 ASP H    H   0.741  -7.100  10.044 1.00 . A A . 190 ASP H    1 1 
       15 38660 1 1  57 ASP HA   H  -0.561  -9.464  10.996 1.00 . A A . 190 ASP HA   1 1 
       15 38661 1 1  57 ASP HB2  H   0.582  -8.793   8.270 1.00 . A A . 190 ASP HB2  1 1 
       15 38662 1 1  57 ASP HB3  H  -0.431 -10.199   8.600 1.00 . A A . 190 ASP HB3  1 1 
       15 38663 1 1  57 ASP N    N   0.721  -7.809  10.723 1.00 . A A . 190 ASP N    1 1 
       15 38664 1 1  57 ASP O    O   1.212 -11.298  10.954 1.00 . A A . 190 ASP O    1 1 
       15 38665 1 1  57 ASP OD1  O  -2.030  -7.973   9.774 1.00 . A A . 190 ASP OD1  1 1 
       15 38666 1 1  57 ASP OD2  O  -1.820  -8.023   7.631 1.00 . A A . 190 ASP OD2  1 1 
       15 38667 1 1  58 TYR C    C   4.914 -10.003  11.084 1.00 . A A . 191 TYR C    1 1 
       15 38668 1 1  58 TYR CA   C   3.775 -10.702  10.332 1.00 . A A . 191 TYR CA   1 1 
       15 38669 1 1  58 TYR CB   C   4.263 -11.099   8.938 1.00 . A A . 191 TYR CB   1 1 
       15 38670 1 1  58 TYR CD1  C   2.584 -12.953   8.616 1.00 . A A . 191 TYR CD1  1 1 
       15 38671 1 1  58 TYR CD2  C   2.625 -11.125   7.021 1.00 . A A . 191 TYR CD2  1 1 
       15 38672 1 1  58 TYR CE1  C   1.534 -13.548   7.907 1.00 . A A . 191 TYR CE1  1 1 
       15 38673 1 1  58 TYR CE2  C   1.574 -11.720   6.313 1.00 . A A . 191 TYR CE2  1 1 
       15 38674 1 1  58 TYR CG   C   3.130 -11.741   8.173 1.00 . A A . 191 TYR CG   1 1 
       15 38675 1 1  58 TYR CZ   C   1.028 -12.931   6.755 1.00 . A A . 191 TYR CZ   1 1 
       15 38676 1 1  58 TYR H    H   2.745  -8.870   9.852 1.00 . A A . 191 TYR H    1 1 
       15 38677 1 1  58 TYR HA   H   3.475 -11.586  10.871 1.00 . A A . 191 TYR HA   1 1 
       15 38678 1 1  58 TYR HB2  H   4.600 -10.219   8.410 1.00 . A A . 191 TYR HB2  1 1 
       15 38679 1 1  58 TYR HB3  H   5.078 -11.802   9.028 1.00 . A A . 191 TYR HB3  1 1 
       15 38680 1 1  58 TYR HD1  H   2.973 -13.428   9.504 1.00 . A A . 191 TYR HD1  1 1 
       15 38681 1 1  58 TYR HD2  H   3.045 -10.191   6.681 1.00 . A A . 191 TYR HD2  1 1 
       15 38682 1 1  58 TYR HE1  H   1.113 -14.482   8.248 1.00 . A A . 191 TYR HE1  1 1 
       15 38683 1 1  58 TYR HE2  H   1.185 -11.245   5.425 1.00 . A A . 191 TYR HE2  1 1 
       15 38684 1 1  58 TYR HH   H  -0.830 -13.128   6.362 1.00 . A A . 191 TYR HH   1 1 
       15 38685 1 1  58 TYR N    N   2.611  -9.777  10.198 1.00 . A A . 191 TYR N    1 1 
       15 38686 1 1  58 TYR O    O   5.871  -9.551  10.486 1.00 . A A . 191 TYR O    1 1 
       15 38687 1 1  58 TYR OH   O  -0.007 -13.519   6.057 1.00 . A A . 191 TYR OH   1 1 
       15 38688 1 1  59 PRO C    C   7.091 -10.145  13.417 1.00 . A A . 192 PRO C    1 1 
       15 38689 1 1  59 PRO CA   C   5.856  -9.257  13.224 1.00 . A A . 192 PRO CA   1 1 
       15 38690 1 1  59 PRO CB   C   5.151  -9.015  14.559 1.00 . A A . 192 PRO CB   1 1 
       15 38691 1 1  59 PRO CD   C   3.701 -10.429  13.198 1.00 . A A . 192 PRO CD   1 1 
       15 38692 1 1  59 PRO CG   C   4.062 -10.035  14.635 1.00 . A A . 192 PRO CG   1 1 
       15 38693 1 1  59 PRO HA   H   6.142  -8.312  12.793 1.00 . A A . 192 PRO HA   1 1 
       15 38694 1 1  59 PRO HB2  H   5.847  -9.147  15.376 1.00 . A A . 192 PRO HB2  1 1 
       15 38695 1 1  59 PRO HB3  H   4.728  -8.023  14.584 1.00 . A A . 192 PRO HB3  1 1 
       15 38696 1 1  59 PRO HD2  H   3.633 -11.504  13.114 1.00 . A A . 192 PRO HD2  1 1 
       15 38697 1 1  59 PRO HD3  H   2.775  -9.965  12.900 1.00 . A A . 192 PRO HD3  1 1 
       15 38698 1 1  59 PRO HG2  H   4.409 -10.902  15.181 1.00 . A A . 192 PRO HG2  1 1 
       15 38699 1 1  59 PRO HG3  H   3.196  -9.615  15.122 1.00 . A A . 192 PRO HG3  1 1 
       15 38700 1 1  59 PRO N    N   4.814  -9.913  12.385 1.00 . A A . 192 PRO N    1 1 
       15 38701 1 1  59 PRO O    O   8.140  -9.688  13.823 1.00 . A A . 192 PRO O    1 1 
       15 38702 1 1  60 GLU C    C   9.266 -11.913  12.363 1.00 . A A . 193 GLU C    1 1 
       15 38703 1 1  60 GLU CA   C   8.128 -12.336  13.297 1.00 . A A . 193 GLU CA   1 1 
       15 38704 1 1  60 GLU CB   C   7.695 -13.764  12.957 1.00 . A A . 193 GLU CB   1 1 
       15 38705 1 1  60 GLU CD   C   6.260 -15.682  13.665 1.00 . A A . 193 GLU CD   1 1 
       15 38706 1 1  60 GLU CG   C   6.642 -14.231  13.964 1.00 . A A . 193 GLU CG   1 1 
       15 38707 1 1  60 GLU H    H   6.112 -11.760  12.806 1.00 . A A . 193 GLU H    1 1 
       15 38708 1 1  60 GLU HA   H   8.473 -12.299  14.320 1.00 . A A . 193 GLU HA   1 1 
       15 38709 1 1  60 GLU HB2  H   7.278 -13.785  11.961 1.00 . A A . 193 GLU HB2  1 1 
       15 38710 1 1  60 GLU HB3  H   8.551 -14.420  13.004 1.00 . A A . 193 GLU HB3  1 1 
       15 38711 1 1  60 GLU HG2  H   7.045 -14.163  14.964 1.00 . A A . 193 GLU HG2  1 1 
       15 38712 1 1  60 GLU HG3  H   5.765 -13.606  13.884 1.00 . A A . 193 GLU HG3  1 1 
       15 38713 1 1  60 GLU N    N   6.969 -11.413  13.130 1.00 . A A . 193 GLU N    1 1 
       15 38714 1 1  60 GLU O    O  10.427 -12.144  12.640 1.00 . A A . 193 GLU O    1 1 
       15 38715 1 1  60 GLU OE1  O   6.679 -16.185  12.636 1.00 . A A . 193 GLU OE1  1 1 
       15 38716 1 1  60 GLU OE2  O   5.554 -16.265  14.471 1.00 . A A . 193 GLU OE2  1 1 
       15 38717 1 1  61 ASN C    C  11.081 -10.080  11.041 1.00 . A A . 194 ASN C    1 1 
       15 38718 1 1  61 ASN CA   C  10.005 -10.878  10.300 1.00 . A A . 194 ASN CA   1 1 
       15 38719 1 1  61 ASN CB   C   9.385 -10.001   9.209 1.00 . A A . 194 ASN CB   1 1 
       15 38720 1 1  61 ASN CG   C  10.385  -9.823   8.066 1.00 . A A . 194 ASN CG   1 1 
       15 38721 1 1  61 ASN H    H   8.001 -11.134  11.048 1.00 . A A . 194 ASN H    1 1 
       15 38722 1 1  61 ASN HA   H  10.453 -11.749   9.847 1.00 . A A . 194 ASN HA   1 1 
       15 38723 1 1  61 ASN HB2  H   8.489 -10.474   8.834 1.00 . A A . 194 ASN HB2  1 1 
       15 38724 1 1  61 ASN HB3  H   9.136  -9.035   9.622 1.00 . A A . 194 ASN HB3  1 1 
       15 38725 1 1  61 ASN HD21 H   9.293  -8.452   7.134 1.00 . A A . 194 ASN HD21 1 1 
       15 38726 1 1  61 ASN HD22 H  10.759  -8.849   6.376 1.00 . A A . 194 ASN HD22 1 1 
       15 38727 1 1  61 ASN N    N   8.943 -11.304  11.255 1.00 . A A . 194 ASN N    1 1 
       15 38728 1 1  61 ASN ND2  N  10.124  -8.971   7.113 1.00 . A A . 194 ASN ND2  1 1 
       15 38729 1 1  61 ASN O    O  12.250 -10.154  10.720 1.00 . A A . 194 ASN O    1 1 
       15 38730 1 1  61 ASN OD1  O  11.417 -10.465   8.040 1.00 . A A . 194 ASN OD1  1 1 
       15 38731 1 1  62 GLY C    C  11.637  -7.056  12.329 1.00 . A A . 195 GLY C    1 1 
       15 38732 1 1  62 GLY CA   C  11.706  -8.515  12.784 1.00 . A A . 195 GLY CA   1 1 
       15 38733 1 1  62 GLY H    H   9.751  -9.268  12.272 1.00 . A A . 195 GLY H    1 1 
       15 38734 1 1  62 GLY HA2  H  11.493  -8.576  13.842 1.00 . A A . 195 GLY HA2  1 1 
       15 38735 1 1  62 GLY HA3  H  12.695  -8.902  12.590 1.00 . A A . 195 GLY HA3  1 1 
       15 38736 1 1  62 GLY N    N  10.699  -9.317  12.028 1.00 . A A . 195 GLY N    1 1 
       15 38737 1 1  62 GLY O    O  10.614  -6.413  12.448 1.00 . A A . 195 GLY O    1 1 
       15 38738 1 1  63 VAL C    C  13.021  -5.062   9.846 1.00 . A A . 196 VAL C    1 1 
       15 38739 1 1  63 VAL CA   C  12.708  -5.113  11.343 1.00 . A A . 196 VAL CA   1 1 
       15 38740 1 1  63 VAL CB   C  13.769  -4.323  12.111 1.00 . A A . 196 VAL CB   1 1 
       15 38741 1 1  63 VAL CG1  C  15.160  -4.848  11.750 1.00 . A A . 196 VAL CG1  1 1 
       15 38742 1 1  63 VAL CG2  C  13.672  -2.843  11.737 1.00 . A A . 196 VAL CG2  1 1 
       15 38743 1 1  63 VAL H    H  13.527  -7.071  11.719 1.00 . A A . 196 VAL H    1 1 
       15 38744 1 1  63 VAL HA   H  11.741  -4.677  11.520 1.00 . A A . 196 VAL HA   1 1 
       15 38745 1 1  63 VAL HB   H  13.605  -4.440  13.173 1.00 . A A . 196 VAL HB   1 1 
       15 38746 1 1  63 VAL HG11 H  15.095  -5.897  11.500 1.00 . A A . 196 VAL HG11 1 1 
       15 38747 1 1  63 VAL HG12 H  15.823  -4.720  12.593 1.00 . A A . 196 VAL HG12 1 1 
       15 38748 1 1  63 VAL HG13 H  15.544  -4.299  10.903 1.00 . A A . 196 VAL HG13 1 1 
       15 38749 1 1  63 VAL HG21 H  14.508  -2.308  12.162 1.00 . A A . 196 VAL HG21 1 1 
       15 38750 1 1  63 VAL HG22 H  12.749  -2.435  12.122 1.00 . A A . 196 VAL HG22 1 1 
       15 38751 1 1  63 VAL HG23 H  13.689  -2.741  10.662 1.00 . A A . 196 VAL HG23 1 1 
       15 38752 1 1  63 VAL N    N  12.715  -6.531  11.807 1.00 . A A . 196 VAL N    1 1 
       15 38753 1 1  63 VAL O    O  14.023  -5.579   9.391 1.00 . A A . 196 VAL O    1 1 
       15 38754 1 1  64 VAL C    C  12.732  -2.891   7.238 1.00 . A A . 197 VAL C    1 1 
       15 38755 1 1  64 VAL CA   C  12.402  -4.338   7.611 1.00 . A A . 197 VAL CA   1 1 
       15 38756 1 1  64 VAL CB   C  11.141  -4.779   6.866 1.00 . A A . 197 VAL CB   1 1 
       15 38757 1 1  64 VAL CG1  C  11.411  -4.776   5.360 1.00 . A A . 197 VAL CG1  1 1 
       15 38758 1 1  64 VAL CG2  C  10.755  -6.192   7.310 1.00 . A A . 197 VAL CG2  1 1 
       15 38759 1 1  64 VAL H    H  11.369  -4.025   9.474 1.00 . A A . 197 VAL H    1 1 
       15 38760 1 1  64 VAL HA   H  13.226  -4.978   7.334 1.00 . A A . 197 VAL HA   1 1 
       15 38761 1 1  64 VAL HB   H  10.334  -4.096   7.088 1.00 . A A . 197 VAL HB   1 1 
       15 38762 1 1  64 VAL HG11 H  10.688  -4.144   4.866 1.00 . A A . 197 VAL HG11 1 1 
       15 38763 1 1  64 VAL HG12 H  11.328  -5.783   4.978 1.00 . A A . 197 VAL HG12 1 1 
       15 38764 1 1  64 VAL HG13 H  12.404  -4.400   5.173 1.00 . A A . 197 VAL HG13 1 1 
       15 38765 1 1  64 VAL HG21 H  11.409  -6.909   6.838 1.00 . A A . 197 VAL HG21 1 1 
       15 38766 1 1  64 VAL HG22 H   9.733  -6.392   7.023 1.00 . A A . 197 VAL HG22 1 1 
       15 38767 1 1  64 VAL HG23 H  10.849  -6.269   8.383 1.00 . A A . 197 VAL HG23 1 1 
       15 38768 1 1  64 VAL N    N  12.167  -4.436   9.080 1.00 . A A . 197 VAL N    1 1 
       15 38769 1 1  64 VAL O    O  12.102  -1.964   7.706 1.00 . A A . 197 VAL O    1 1 
       15 38770 1 1  65 GLN C    C  13.370  -0.993   4.649 1.00 . A A . 198 GLN C    1 1 
       15 38771 1 1  65 GLN CA   C  14.049  -1.296   5.985 1.00 . A A . 198 GLN CA   1 1 
       15 38772 1 1  65 GLN CB   C  15.565  -1.164   5.829 1.00 . A A . 198 GLN CB   1 1 
       15 38773 1 1  65 GLN CD   C  15.682  -0.991   8.311 1.00 . A A . 198 GLN CD   1 1 
       15 38774 1 1  65 GLN CG   C  16.254  -1.698   7.084 1.00 . A A . 198 GLN CG   1 1 
       15 38775 1 1  65 GLN H    H  14.194  -3.447   6.012 1.00 . A A . 198 GLN H    1 1 
       15 38776 1 1  65 GLN HA   H  13.698  -0.602   6.738 1.00 . A A . 198 GLN HA   1 1 
       15 38777 1 1  65 GLN HB2  H  15.889  -1.731   4.968 1.00 . A A . 198 GLN HB2  1 1 
       15 38778 1 1  65 GLN HB3  H  15.824  -0.125   5.693 1.00 . A A . 198 GLN HB3  1 1 
       15 38779 1 1  65 GLN HE21 H  15.524  -2.660   9.374 1.00 . A A . 198 GLN HE21 1 1 
       15 38780 1 1  65 GLN HE22 H  15.012  -1.246  10.163 1.00 . A A . 198 GLN HE22 1 1 
       15 38781 1 1  65 GLN HG2  H  16.082  -2.762   7.165 1.00 . A A . 198 GLN HG2  1 1 
       15 38782 1 1  65 GLN HG3  H  17.314  -1.507   7.023 1.00 . A A . 198 GLN HG3  1 1 
       15 38783 1 1  65 GLN N    N  13.703  -2.688   6.390 1.00 . A A . 198 GLN N    1 1 
       15 38784 1 1  65 GLN NE2  N  15.381  -1.690   9.371 1.00 . A A . 198 GLN NE2  1 1 
       15 38785 1 1  65 GLN O    O  13.439  -1.773   3.721 1.00 . A A . 198 GLN O    1 1 
       15 38786 1 1  65 GLN OE1  O  15.503   0.210   8.303 1.00 . A A . 198 GLN OE1  1 1 
       15 38787 1 1  66 MET C    C  12.161   1.944   2.953 1.00 . A A . 199 MET C    1 1 
       15 38788 1 1  66 MET CA   C  12.020   0.452   3.259 1.00 . A A . 199 MET CA   1 1 
       15 38789 1 1  66 MET CB   C  10.537   0.092   3.374 1.00 . A A . 199 MET CB   1 1 
       15 38790 1 1  66 MET CE   C   8.642  -2.565   2.676 1.00 . A A . 199 MET CE   1 1 
       15 38791 1 1  66 MET CG   C  10.002  -0.314   2.000 1.00 . A A . 199 MET CG   1 1 
       15 38792 1 1  66 MET H    H  12.651   0.742   5.301 1.00 . A A . 199 MET H    1 1 
       15 38793 1 1  66 MET HA   H  12.465  -0.121   2.459 1.00 . A A . 199 MET HA   1 1 
       15 38794 1 1  66 MET HB2  H  10.419  -0.730   4.065 1.00 . A A . 199 MET HB2  1 1 
       15 38795 1 1  66 MET HB3  H   9.986   0.947   3.735 1.00 . A A . 199 MET HB3  1 1 
       15 38796 1 1  66 MET HE1  H   7.784  -2.255   2.097 1.00 . A A . 199 MET HE1  1 1 
       15 38797 1 1  66 MET HE2  H   8.619  -2.078   3.637 1.00 . A A . 199 MET HE2  1 1 
       15 38798 1 1  66 MET HE3  H   8.619  -3.637   2.817 1.00 . A A . 199 MET HE3  1 1 
       15 38799 1 1  66 MET HG2  H   8.962  -0.032   1.921 1.00 . A A . 199 MET HG2  1 1 
       15 38800 1 1  66 MET HG3  H  10.570   0.184   1.230 1.00 . A A . 199 MET HG3  1 1 
       15 38801 1 1  66 MET N    N  12.705   0.125   4.541 1.00 . A A . 199 MET N    1 1 
       15 38802 1 1  66 MET O    O  12.349   2.756   3.837 1.00 . A A . 199 MET O    1 1 
       15 38803 1 1  66 MET SD   S  10.157  -2.106   1.799 1.00 . A A . 199 MET SD   1 1 
       15 38804 1 1  67 ASN C    C  10.810   4.406   1.408 1.00 . A A . 200 ASN C    1 1 
       15 38805 1 1  67 ASN CA   C  12.188   3.746   1.328 1.00 . A A . 200 ASN CA   1 1 
       15 38806 1 1  67 ASN CB   C  12.726   3.852  -0.100 1.00 . A A . 200 ASN CB   1 1 
       15 38807 1 1  67 ASN CG   C  12.008   2.835  -0.992 1.00 . A A . 200 ASN CG   1 1 
       15 38808 1 1  67 ASN H    H  11.911   1.637   1.009 1.00 . A A . 200 ASN H    1 1 
       15 38809 1 1  67 ASN HA   H  12.866   4.242   2.008 1.00 . A A . 200 ASN HA   1 1 
       15 38810 1 1  67 ASN HB2  H  12.552   4.849  -0.478 1.00 . A A . 200 ASN HB2  1 1 
       15 38811 1 1  67 ASN HB3  H  13.785   3.644  -0.103 1.00 . A A . 200 ASN HB3  1 1 
       15 38812 1 1  67 ASN HD21 H  11.720   4.121  -2.475 1.00 . A A . 200 ASN HD21 1 1 
       15 38813 1 1  67 ASN HD22 H  11.121   2.556  -2.745 1.00 . A A . 200 ASN HD22 1 1 
       15 38814 1 1  67 ASN N    N  12.067   2.310   1.703 1.00 . A A . 200 ASN N    1 1 
       15 38815 1 1  67 ASN ND2  N  11.581   3.201  -2.168 1.00 . A A . 200 ASN ND2  1 1 
       15 38816 1 1  67 ASN O    O   9.793   3.743   1.375 1.00 . A A . 200 ASN O    1 1 
       15 38817 1 1  67 ASN OD1  O  11.833   1.695  -0.613 1.00 . A A . 200 ASN OD1  1 1 
       15 38818 1 1  68 SER C    C   8.666   6.181   0.305 1.00 . A A . 201 SER C    1 1 
       15 38819 1 1  68 SER CA   C   9.446   6.398   1.602 1.00 . A A . 201 SER CA   1 1 
       15 38820 1 1  68 SER CB   C   9.669   7.895   1.814 1.00 . A A . 201 SER CB   1 1 
       15 38821 1 1  68 SER H    H  11.595   6.227   1.544 1.00 . A A . 201 SER H    1 1 
       15 38822 1 1  68 SER HA   H   8.885   5.998   2.432 1.00 . A A . 201 SER HA   1 1 
       15 38823 1 1  68 SER HB2  H   8.724   8.379   1.997 1.00 . A A . 201 SER HB2  1 1 
       15 38824 1 1  68 SER HB3  H  10.318   8.045   2.666 1.00 . A A . 201 SER HB3  1 1 
       15 38825 1 1  68 SER HG   H  10.227   9.408   0.726 1.00 . A A . 201 SER HG   1 1 
       15 38826 1 1  68 SER N    N  10.765   5.707   1.515 1.00 . A A . 201 SER N    1 1 
       15 38827 1 1  68 SER O    O   7.451   6.136   0.301 1.00 . A A . 201 SER O    1 1 
       15 38828 1 1  68 SER OG   O  10.261   8.452   0.647 1.00 . A A . 201 SER OG   1 1 
       15 38829 1 1  69 ARG C    C   7.859   4.516  -2.032 1.00 . A A . 202 ARG C    1 1 
       15 38830 1 1  69 ARG CA   C   8.639   5.831  -2.091 1.00 . A A . 202 ARG CA   1 1 
       15 38831 1 1  69 ARG CB   C   9.654   5.774  -3.234 1.00 . A A . 202 ARG CB   1 1 
       15 38832 1 1  69 ARG CD   C   9.926   5.527  -5.706 1.00 . A A . 202 ARG CD   1 1 
       15 38833 1 1  69 ARG CG   C   8.913   5.680  -4.570 1.00 . A A . 202 ARG CG   1 1 
       15 38834 1 1  69 ARG CZ   C  10.343   7.876  -6.122 1.00 . A A . 202 ARG CZ   1 1 
       15 38835 1 1  69 ARG H    H  10.329   6.082  -0.778 1.00 . A A . 202 ARG H    1 1 
       15 38836 1 1  69 ARG HA   H   7.952   6.647  -2.262 1.00 . A A . 202 ARG HA   1 1 
       15 38837 1 1  69 ARG HB2  H  10.262   6.667  -3.221 1.00 . A A . 202 ARG HB2  1 1 
       15 38838 1 1  69 ARG HB3  H  10.283   4.908  -3.113 1.00 . A A . 202 ARG HB3  1 1 
       15 38839 1 1  69 ARG HD2  H  10.520   4.639  -5.541 1.00 . A A . 202 ARG HD2  1 1 
       15 38840 1 1  69 ARG HD3  H   9.403   5.438  -6.646 1.00 . A A . 202 ARG HD3  1 1 
       15 38841 1 1  69 ARG HE   H  11.757   6.639  -5.479 1.00 . A A . 202 ARG HE   1 1 
       15 38842 1 1  69 ARG HG2  H   8.254   4.824  -4.556 1.00 . A A . 202 ARG HG2  1 1 
       15 38843 1 1  69 ARG HG3  H   8.334   6.578  -4.726 1.00 . A A . 202 ARG HG3  1 1 
       15 38844 1 1  69 ARG HH11 H  12.082   8.839  -5.885 1.00 . A A . 202 ARG HH11 1 1 
       15 38845 1 1  69 ARG HH12 H  10.760   9.807  -6.443 1.00 . A A . 202 ARG HH12 1 1 
       15 38846 1 1  69 ARG HH21 H   8.493   7.183  -6.448 1.00 . A A . 202 ARG HH21 1 1 
       15 38847 1 1  69 ARG HH22 H   8.728   8.870  -6.763 1.00 . A A . 202 ARG HH22 1 1 
       15 38848 1 1  69 ARG N    N   9.349   6.045  -0.799 1.00 . A A . 202 ARG N    1 1 
       15 38849 1 1  69 ARG NE   N  10.816   6.721  -5.742 1.00 . A A . 202 ARG NE   1 1 
       15 38850 1 1  69 ARG NH1  N  11.122   8.922  -6.152 1.00 . A A . 202 ARG NH1  1 1 
       15 38851 1 1  69 ARG NH2  N   9.090   7.984  -6.472 1.00 . A A . 202 ARG NH2  1 1 
       15 38852 1 1  69 ARG O    O   6.759   4.410  -2.538 1.00 . A A . 202 ARG O    1 1 
       15 38853 1 1  70 ASP C    C   6.798   2.186  -0.113 1.00 . A A . 203 ASP C    1 1 
       15 38854 1 1  70 ASP CA   C   7.722   2.199  -1.335 1.00 . A A . 203 ASP CA   1 1 
       15 38855 1 1  70 ASP CB   C   8.753   1.077  -1.207 1.00 . A A . 203 ASP CB   1 1 
       15 38856 1 1  70 ASP CG   C   9.557   0.972  -2.505 1.00 . A A . 203 ASP CG   1 1 
       15 38857 1 1  70 ASP H    H   9.314   3.615  -1.024 1.00 . A A . 203 ASP H    1 1 
       15 38858 1 1  70 ASP HA   H   7.137   2.046  -2.228 1.00 . A A . 203 ASP HA   1 1 
       15 38859 1 1  70 ASP HB2  H   9.421   1.297  -0.387 1.00 . A A . 203 ASP HB2  1 1 
       15 38860 1 1  70 ASP HB3  H   8.249   0.142  -1.020 1.00 . A A . 203 ASP HB3  1 1 
       15 38861 1 1  70 ASP N    N   8.425   3.510  -1.422 1.00 . A A . 203 ASP N    1 1 
       15 38862 1 1  70 ASP O    O   6.081   1.233   0.120 1.00 . A A . 203 ASP O    1 1 
       15 38863 1 1  70 ASP OD1  O   9.146   1.574  -3.483 1.00 . A A . 203 ASP OD1  1 1 
       15 38864 1 1  70 ASP OD2  O  10.569   0.291  -2.497 1.00 . A A . 203 ASP OD2  1 1 
       15 38865 1 1  71 VAL C    C   4.906   4.407   1.701 1.00 . A A . 204 VAL C    1 1 
       15 38866 1 1  71 VAL CA   C   5.932   3.286   1.872 1.00 . A A . 204 VAL CA   1 1 
       15 38867 1 1  71 VAL CB   C   6.784   3.558   3.115 1.00 . A A . 204 VAL CB   1 1 
       15 38868 1 1  71 VAL CG1  C   5.896   3.523   4.359 1.00 . A A . 204 VAL CG1  1 1 
       15 38869 1 1  71 VAL CG2  C   7.869   2.485   3.234 1.00 . A A . 204 VAL CG2  1 1 
       15 38870 1 1  71 VAL H    H   7.397   3.992   0.456 1.00 . A A . 204 VAL H    1 1 
       15 38871 1 1  71 VAL HA   H   5.419   2.344   1.988 1.00 . A A . 204 VAL HA   1 1 
       15 38872 1 1  71 VAL HB   H   7.246   4.531   3.030 1.00 . A A . 204 VAL HB   1 1 
       15 38873 1 1  71 VAL HG11 H   5.793   4.522   4.757 1.00 . A A . 204 VAL HG11 1 1 
       15 38874 1 1  71 VAL HG12 H   6.347   2.884   5.105 1.00 . A A . 204 VAL HG12 1 1 
       15 38875 1 1  71 VAL HG13 H   4.923   3.137   4.097 1.00 . A A . 204 VAL HG13 1 1 
       15 38876 1 1  71 VAL HG21 H   7.552   1.730   3.939 1.00 . A A . 204 VAL HG21 1 1 
       15 38877 1 1  71 VAL HG22 H   8.787   2.937   3.581 1.00 . A A . 204 VAL HG22 1 1 
       15 38878 1 1  71 VAL HG23 H   8.034   2.030   2.269 1.00 . A A . 204 VAL HG23 1 1 
       15 38879 1 1  71 VAL N    N   6.811   3.235   0.667 1.00 . A A . 204 VAL N    1 1 
       15 38880 1 1  71 VAL O    O   5.241   5.515   1.328 1.00 . A A . 204 VAL O    1 1 
       15 38881 1 1  72 ARG C    C   1.746   5.232   3.080 1.00 . A A . 205 ARG C    1 1 
       15 38882 1 1  72 ARG CA   C   2.606   5.175   1.816 1.00 . A A . 205 ARG CA   1 1 
       15 38883 1 1  72 ARG CB   C   1.722   4.836   0.614 1.00 . A A . 205 ARG CB   1 1 
       15 38884 1 1  72 ARG CD   C   1.658   4.653  -1.878 1.00 . A A . 205 ARG CD   1 1 
       15 38885 1 1  72 ARG CG   C   2.561   4.882  -0.665 1.00 . A A . 205 ARG CG   1 1 
       15 38886 1 1  72 ARG CZ   C   2.029   3.848  -4.132 1.00 . A A . 205 ARG CZ   1 1 
       15 38887 1 1  72 ARG H    H   3.411   3.226   2.263 1.00 . A A . 205 ARG H    1 1 
       15 38888 1 1  72 ARG HA   H   3.073   6.135   1.657 1.00 . A A . 205 ARG HA   1 1 
       15 38889 1 1  72 ARG HB2  H   1.308   3.845   0.739 1.00 . A A . 205 ARG HB2  1 1 
       15 38890 1 1  72 ARG HB3  H   0.920   5.555   0.542 1.00 . A A . 205 ARG HB3  1 1 
       15 38891 1 1  72 ARG HD2  H   1.069   3.760  -1.724 1.00 . A A . 205 ARG HD2  1 1 
       15 38892 1 1  72 ARG HD3  H   1.002   5.501  -2.004 1.00 . A A . 205 ARG HD3  1 1 
       15 38893 1 1  72 ARG HE   H   3.403   4.865  -3.123 1.00 . A A . 205 ARG HE   1 1 
       15 38894 1 1  72 ARG HG2  H   3.037   5.850  -0.748 1.00 . A A . 205 ARG HG2  1 1 
       15 38895 1 1  72 ARG HG3  H   3.315   4.112  -0.629 1.00 . A A . 205 ARG HG3  1 1 
       15 38896 1 1  72 ARG HH11 H   3.689   4.088  -5.226 1.00 . A A . 205 ARG HH11 1 1 
       15 38897 1 1  72 ARG HH12 H   2.406   3.213  -5.994 1.00 . A A . 205 ARG HH12 1 1 
       15 38898 1 1  72 ARG HH21 H   0.260   3.457  -3.282 1.00 . A A . 205 ARG HH21 1 1 
       15 38899 1 1  72 ARG HH22 H   0.464   2.857  -4.894 1.00 . A A . 205 ARG HH22 1 1 
       15 38900 1 1  72 ARG N    N   3.657   4.127   1.967 1.00 . A A . 205 ARG N    1 1 
       15 38901 1 1  72 ARG NE   N   2.498   4.490  -3.098 1.00 . A A . 205 ARG NE   1 1 
       15 38902 1 1  72 ARG NH1  N   2.765   3.706  -5.201 1.00 . A A . 205 ARG NH1  1 1 
       15 38903 1 1  72 ARG NH2  N   0.824   3.348  -4.100 1.00 . A A . 205 ARG NH2  1 1 
       15 38904 1 1  72 ARG O    O   1.555   4.242   3.759 1.00 . A A . 205 ARG O    1 1 
       15 38905 1 1  73 ALA C    C  -0.865   5.616   4.456 1.00 . A A . 206 ALA C    1 1 
       15 38906 1 1  73 ALA CA   C   0.368   6.508   4.613 1.00 . A A . 206 ALA CA   1 1 
       15 38907 1 1  73 ALA CB   C  -0.075   7.964   4.776 1.00 . A A . 206 ALA CB   1 1 
       15 38908 1 1  73 ALA H    H   1.385   7.168   2.833 1.00 . A A . 206 ALA H    1 1 
       15 38909 1 1  73 ALA HA   H   0.928   6.201   5.482 1.00 . A A . 206 ALA HA   1 1 
       15 38910 1 1  73 ALA HB1  H   0.129   8.507   3.864 1.00 . A A . 206 ALA HB1  1 1 
       15 38911 1 1  73 ALA HB2  H   0.467   8.417   5.593 1.00 . A A . 206 ALA HB2  1 1 
       15 38912 1 1  73 ALA HB3  H  -1.134   7.997   4.985 1.00 . A A . 206 ALA HB3  1 1 
       15 38913 1 1  73 ALA N    N   1.221   6.384   3.398 1.00 . A A . 206 ALA N    1 1 
       15 38914 1 1  73 ALA O    O  -1.339   5.386   3.361 1.00 . A A . 206 ALA O    1 1 
       15 38915 1 1  74 ARG C    C  -3.751   5.035   4.842 1.00 . A A . 207 ARG C    1 1 
       15 38916 1 1  74 ARG CA   C  -2.590   4.230   5.431 1.00 . A A . 207 ARG CA   1 1 
       15 38917 1 1  74 ARG CB   C  -2.982   3.720   6.819 1.00 . A A . 207 ARG CB   1 1 
       15 38918 1 1  74 ARG CD   C  -3.669   4.426   9.115 1.00 . A A . 207 ARG CD   1 1 
       15 38919 1 1  74 ARG CG   C  -3.495   4.885   7.667 1.00 . A A . 207 ARG CG   1 1 
       15 38920 1 1  74 ARG CZ   C  -4.442   5.386  11.201 1.00 . A A . 207 ARG CZ   1 1 
       15 38921 1 1  74 ARG H    H  -0.996   5.300   6.417 1.00 . A A . 207 ARG H    1 1 
       15 38922 1 1  74 ARG HA   H  -2.368   3.392   4.786 1.00 . A A . 207 ARG HA   1 1 
       15 38923 1 1  74 ARG HB2  H  -3.758   2.974   6.722 1.00 . A A . 207 ARG HB2  1 1 
       15 38924 1 1  74 ARG HB3  H  -2.119   3.281   7.297 1.00 . A A . 207 ARG HB3  1 1 
       15 38925 1 1  74 ARG HD2  H  -4.306   3.553   9.142 1.00 . A A . 207 ARG HD2  1 1 
       15 38926 1 1  74 ARG HD3  H  -2.705   4.182   9.534 1.00 . A A . 207 ARG HD3  1 1 
       15 38927 1 1  74 ARG HE   H  -4.594   6.339   9.467 1.00 . A A . 207 ARG HE   1 1 
       15 38928 1 1  74 ARG HG2  H  -2.784   5.698   7.629 1.00 . A A . 207 ARG HG2  1 1 
       15 38929 1 1  74 ARG HG3  H  -4.446   5.220   7.281 1.00 . A A . 207 ARG HG3  1 1 
       15 38930 1 1  74 ARG HH11 H  -5.296   7.179  11.444 1.00 . A A . 207 ARG HH11 1 1 
       15 38931 1 1  74 ARG HH12 H  -5.104   6.240  12.886 1.00 . A A . 207 ARG HH12 1 1 
       15 38932 1 1  74 ARG HH21 H  -3.622   3.561  11.260 1.00 . A A . 207 ARG HH21 1 1 
       15 38933 1 1  74 ARG HH22 H  -4.156   4.191  12.782 1.00 . A A . 207 ARG HH22 1 1 
       15 38934 1 1  74 ARG N    N  -1.390   5.108   5.538 1.00 . A A . 207 ARG N    1 1 
       15 38935 1 1  74 ARG NE   N  -4.294   5.520   9.911 1.00 . A A . 207 ARG NE   1 1 
       15 38936 1 1  74 ARG NH1  N  -4.990   6.343  11.898 1.00 . A A . 207 ARG NH1  1 1 
       15 38937 1 1  74 ARG NH2  N  -4.042   4.294  11.794 1.00 . A A . 207 ARG NH2  1 1 
       15 38938 1 1  74 ARG O    O  -3.930   6.198   5.145 1.00 . A A . 207 ARG O    1 1 
       15 38939 1 1  75 ALA C    C  -6.666   5.573   4.504 1.00 . A A . 208 ALA C    1 1 
       15 38940 1 1  75 ALA CA   C  -5.691   5.162   3.398 1.00 . A A . 208 ALA CA   1 1 
       15 38941 1 1  75 ALA CB   C  -6.410   4.255   2.395 1.00 . A A . 208 ALA CB   1 1 
       15 38942 1 1  75 ALA H    H  -4.386   3.488   3.768 1.00 . A A . 208 ALA H    1 1 
       15 38943 1 1  75 ALA HA   H  -5.328   6.044   2.892 1.00 . A A . 208 ALA HA   1 1 
       15 38944 1 1  75 ALA HB1  H  -7.043   4.854   1.759 1.00 . A A . 208 ALA HB1  1 1 
       15 38945 1 1  75 ALA HB2  H  -7.012   3.535   2.930 1.00 . A A . 208 ALA HB2  1 1 
       15 38946 1 1  75 ALA HB3  H  -5.679   3.737   1.792 1.00 . A A . 208 ALA HB3  1 1 
       15 38947 1 1  75 ALA N    N  -4.545   4.427   4.002 1.00 . A A . 208 ALA N    1 1 
       15 38948 1 1  75 ALA O    O  -6.893   4.839   5.444 1.00 . A A . 208 ALA O    1 1 
       15 38949 1 1  76 ARG C    C  -9.459   7.766   4.790 1.00 . A A . 209 ARG C    1 1 
       15 38950 1 1  76 ARG CA   C  -8.198   7.199   5.446 1.00 . A A . 209 ARG CA   1 1 
       15 38951 1 1  76 ARG CB   C  -7.532   8.271   6.322 1.00 . A A . 209 ARG CB   1 1 
       15 38952 1 1  76 ARG CD   C  -6.562   9.363   4.282 1.00 . A A . 209 ARG CD   1 1 
       15 38953 1 1  76 ARG CG   C  -7.387   9.590   5.551 1.00 . A A . 209 ARG CG   1 1 
       15 38954 1 1  76 ARG CZ   C  -6.603  11.653   3.487 1.00 . A A . 209 ARG CZ   1 1 
       15 38955 1 1  76 ARG H    H  -7.040   7.318   3.632 1.00 . A A . 209 ARG H    1 1 
       15 38956 1 1  76 ARG HA   H  -8.473   6.359   6.066 1.00 . A A . 209 ARG HA   1 1 
       15 38957 1 1  76 ARG HB2  H  -8.136   8.438   7.200 1.00 . A A . 209 ARG HB2  1 1 
       15 38958 1 1  76 ARG HB3  H  -6.554   7.927   6.624 1.00 . A A . 209 ARG HB3  1 1 
       15 38959 1 1  76 ARG HD2  H  -5.815   8.606   4.467 1.00 . A A . 209 ARG HD2  1 1 
       15 38960 1 1  76 ARG HD3  H  -7.213   9.040   3.483 1.00 . A A . 209 ARG HD3  1 1 
       15 38961 1 1  76 ARG HE   H  -4.916  10.709   3.936 1.00 . A A . 209 ARG HE   1 1 
       15 38962 1 1  76 ARG HG2  H  -8.363   9.967   5.286 1.00 . A A . 209 ARG HG2  1 1 
       15 38963 1 1  76 ARG HG3  H  -6.884  10.314   6.174 1.00 . A A . 209 ARG HG3  1 1 
       15 38964 1 1  76 ARG HH11 H  -5.018  12.840   3.193 1.00 . A A . 209 ARG HH11 1 1 
       15 38965 1 1  76 ARG HH12 H  -6.560  13.546   2.837 1.00 . A A . 209 ARG HH12 1 1 
       15 38966 1 1  76 ARG HH21 H  -8.355  10.705   3.685 1.00 . A A . 209 ARG HH21 1 1 
       15 38967 1 1  76 ARG HH22 H  -8.447  12.338   3.116 1.00 . A A . 209 ARG HH22 1 1 
       15 38968 1 1  76 ARG N    N  -7.240   6.742   4.399 1.00 . A A . 209 ARG N    1 1 
       15 38969 1 1  76 ARG NE   N  -5.892  10.636   3.890 1.00 . A A . 209 ARG NE   1 1 
       15 38970 1 1  76 ARG NH1  N  -6.014  12.767   3.146 1.00 . A A . 209 ARG NH1  1 1 
       15 38971 1 1  76 ARG NH2  N  -7.903  11.558   3.424 1.00 . A A . 209 ARG NH2  1 1 
       15 38972 1 1  76 ARG O    O -10.326   8.295   5.456 1.00 . A A . 209 ARG O    1 1 
       15 38973 1 1  77 THR C    C -11.493   7.069   2.051 1.00 . A A . 210 THR C    1 1 
       15 38974 1 1  77 THR CA   C -10.777   8.197   2.797 1.00 . A A . 210 THR CA   1 1 
       15 38975 1 1  77 THR CB   C -10.351   9.272   1.796 1.00 . A A . 210 THR CB   1 1 
       15 38976 1 1  77 THR CG2  C -11.587   9.840   1.097 1.00 . A A . 210 THR CG2  1 1 
       15 38977 1 1  77 THR H    H  -8.857   7.232   2.970 1.00 . A A . 210 THR H    1 1 
       15 38978 1 1  77 THR HA   H -11.450   8.630   3.521 1.00 . A A . 210 THR HA   1 1 
       15 38979 1 1  77 THR HB   H  -9.695   8.836   1.058 1.00 . A A . 210 THR HB   1 1 
       15 38980 1 1  77 THR HG1  H  -9.860  11.139   2.034 1.00 . A A . 210 THR HG1  1 1 
       15 38981 1 1  77 THR HG21 H -11.354  10.813   0.689 1.00 . A A . 210 THR HG21 1 1 
       15 38982 1 1  77 THR HG22 H -12.393   9.931   1.809 1.00 . A A . 210 THR HG22 1 1 
       15 38983 1 1  77 THR HG23 H -11.884   9.177   0.297 1.00 . A A . 210 THR HG23 1 1 
       15 38984 1 1  77 THR N    N  -9.569   7.662   3.490 1.00 . A A . 210 THR N    1 1 
       15 38985 1 1  77 THR O    O -10.885   6.305   1.327 1.00 . A A . 210 THR O    1 1 
       15 38986 1 1  77 THR OG1  O  -9.668  10.312   2.481 1.00 . A A . 210 THR OG1  1 1 
       15 38987 1 1  78 ILE C    C -14.258   6.526   0.301 1.00 . A A . 211 ILE C    1 1 
       15 38988 1 1  78 ILE CA   C -13.550   5.906   1.506 1.00 . A A . 211 ILE CA   1 1 
       15 38989 1 1  78 ILE CB   C -14.591   5.303   2.453 1.00 . A A . 211 ILE CB   1 1 
       15 38990 1 1  78 ILE CD1  C -12.671   4.033   3.440 1.00 . A A . 211 ILE CD1  1 1 
       15 38991 1 1  78 ILE CG1  C -13.914   4.867   3.757 1.00 . A A . 211 ILE CG1  1 1 
       15 38992 1 1  78 ILE CG2  C -15.244   4.090   1.787 1.00 . A A . 211 ILE CG2  1 1 
       15 38993 1 1  78 ILE H    H -13.253   7.605   2.794 1.00 . A A . 211 ILE H    1 1 
       15 38994 1 1  78 ILE HA   H -12.873   5.135   1.169 1.00 . A A . 211 ILE HA   1 1 
       15 38995 1 1  78 ILE HB   H -15.348   6.044   2.669 1.00 . A A . 211 ILE HB   1 1 
       15 38996 1 1  78 ILE HD11 H -12.884   3.365   2.619 1.00 . A A . 211 ILE HD11 1 1 
       15 38997 1 1  78 ILE HD12 H -12.394   3.456   4.310 1.00 . A A . 211 ILE HD12 1 1 
       15 38998 1 1  78 ILE HD13 H -11.856   4.688   3.169 1.00 . A A . 211 ILE HD13 1 1 
       15 38999 1 1  78 ILE HG12 H -13.626   5.742   4.321 1.00 . A A . 211 ILE HG12 1 1 
       15 39000 1 1  78 ILE HG13 H -14.604   4.275   4.338 1.00 . A A . 211 ILE HG13 1 1 
       15 39001 1 1  78 ILE HG21 H -15.987   3.672   2.449 1.00 . A A . 211 ILE HG21 1 1 
       15 39002 1 1  78 ILE HG22 H -14.490   3.347   1.576 1.00 . A A . 211 ILE HG22 1 1 
       15 39003 1 1  78 ILE HG23 H -15.715   4.396   0.863 1.00 . A A . 211 ILE HG23 1 1 
       15 39004 1 1  78 ILE N    N -12.784   6.970   2.213 1.00 . A A . 211 ILE N    1 1 
       15 39005 1 1  78 ILE O    O -14.924   7.535   0.420 1.00 . A A . 211 ILE O    1 1 
       15 39006 1 1  79 ILE C    C -15.910   5.586  -2.523 1.00 . A A . 212 ILE C    1 1 
       15 39007 1 1  79 ILE CA   C -14.779   6.506  -2.065 1.00 . A A . 212 ILE CA   1 1 
       15 39008 1 1  79 ILE CB   C -13.765   6.655  -3.197 1.00 . A A . 212 ILE CB   1 1 
       15 39009 1 1  79 ILE CD1  C -11.598   7.687  -3.866 1.00 . A A . 212 ILE CD1  1 1 
       15 39010 1 1  79 ILE CG1  C -12.595   7.518  -2.722 1.00 . A A . 212 ILE CG1  1 1 
       15 39011 1 1  79 ILE CG2  C -14.440   7.329  -4.393 1.00 . A A . 212 ILE CG2  1 1 
       15 39012 1 1  79 ILE H    H -13.568   5.127  -0.931 1.00 . A A . 212 ILE H    1 1 
       15 39013 1 1  79 ILE HA   H -15.188   7.476  -1.828 1.00 . A A . 212 ILE HA   1 1 
       15 39014 1 1  79 ILE HB   H -13.403   5.680  -3.489 1.00 . A A . 212 ILE HB   1 1 
       15 39015 1 1  79 ILE HD11 H -10.744   8.248  -3.520 1.00 . A A . 212 ILE HD11 1 1 
       15 39016 1 1  79 ILE HD12 H -12.073   8.217  -4.680 1.00 . A A . 212 ILE HD12 1 1 
       15 39017 1 1  79 ILE HD13 H -11.278   6.716  -4.210 1.00 . A A . 212 ILE HD13 1 1 
       15 39018 1 1  79 ILE HG12 H -12.963   8.486  -2.415 1.00 . A A . 212 ILE HG12 1 1 
       15 39019 1 1  79 ILE HG13 H -12.106   7.036  -1.889 1.00 . A A . 212 ILE HG13 1 1 
       15 39020 1 1  79 ILE HG21 H -14.777   8.314  -4.107 1.00 . A A . 212 ILE HG21 1 1 
       15 39021 1 1  79 ILE HG22 H -15.285   6.737  -4.709 1.00 . A A . 212 ILE HG22 1 1 
       15 39022 1 1  79 ILE HG23 H -13.735   7.413  -5.207 1.00 . A A . 212 ILE HG23 1 1 
       15 39023 1 1  79 ILE N    N -14.115   5.937  -0.857 1.00 . A A . 212 ILE N    1 1 
       15 39024 1 1  79 ILE O    O -15.801   4.376  -2.482 1.00 . A A . 212 ILE O    1 1 
       15 39025 1 1  80 LYS C    C -17.931   4.937  -4.886 1.00 . A A . 213 LYS C    1 1 
       15 39026 1 1  80 LYS CA   C -18.148   5.342  -3.426 1.00 . A A . 213 LYS CA   1 1 
       15 39027 1 1  80 LYS CB   C -19.422   6.177  -3.317 1.00 . A A . 213 LYS CB   1 1 
       15 39028 1 1  80 LYS CD   C -21.001   7.297  -1.735 1.00 . A A . 213 LYS CD   1 1 
       15 39029 1 1  80 LYS CE   C -22.205   6.503  -2.249 1.00 . A A . 213 LYS CE   1 1 
       15 39030 1 1  80 LYS CG   C -19.736   6.442  -1.843 1.00 . A A . 213 LYS CG   1 1 
       15 39031 1 1  80 LYS H    H -17.053   7.138  -2.980 1.00 . A A . 213 LYS H    1 1 
       15 39032 1 1  80 LYS HA   H -18.240   4.457  -2.813 1.00 . A A . 213 LYS HA   1 1 
       15 39033 1 1  80 LYS HB2  H -19.274   7.117  -3.829 1.00 . A A . 213 LYS HB2  1 1 
       15 39034 1 1  80 LYS HB3  H -20.243   5.644  -3.770 1.00 . A A . 213 LYS HB3  1 1 
       15 39035 1 1  80 LYS HD2  H -21.163   7.568  -0.701 1.00 . A A . 213 LYS HD2  1 1 
       15 39036 1 1  80 LYS HD3  H -20.883   8.191  -2.327 1.00 . A A . 213 LYS HD3  1 1 
       15 39037 1 1  80 LYS HE2  H -22.455   6.836  -3.246 1.00 . A A . 213 LYS HE2  1 1 
       15 39038 1 1  80 LYS HE3  H -21.962   5.451  -2.271 1.00 . A A . 213 LYS HE3  1 1 
       15 39039 1 1  80 LYS HG2  H -19.887   5.502  -1.332 1.00 . A A . 213 LYS HG2  1 1 
       15 39040 1 1  80 LYS HG3  H -18.910   6.968  -1.389 1.00 . A A . 213 LYS HG3  1 1 
       15 39041 1 1  80 LYS HZ1  H -23.580   5.847  -0.830 1.00 . A A . 213 LYS HZ1  1 1 
       15 39042 1 1  80 LYS HZ2  H -24.197   7.006  -1.909 1.00 . A A . 213 LYS HZ2  1 1 
       15 39043 1 1  80 LYS HZ3  H -23.141   7.477  -0.664 1.00 . A A . 213 LYS HZ3  1 1 
       15 39044 1 1  80 LYS N    N -16.995   6.159  -2.959 1.00 . A A . 213 LYS N    1 1 
       15 39045 1 1  80 LYS NZ   N -23.369   6.725  -1.345 1.00 . A A . 213 LYS NZ   1 1 
       15 39046 1 1  80 LYS O    O -17.213   5.590  -5.618 1.00 . A A . 213 LYS O    1 1 
       15 39047 1 1  81 TRP C    C -18.664   4.614  -7.662 1.00 . A A . 214 TRP C    1 1 
       15 39048 1 1  81 TRP CA   C -18.366   3.433  -6.731 1.00 . A A . 214 TRP CA   1 1 
       15 39049 1 1  81 TRP CB   C -19.317   2.268  -7.033 1.00 . A A . 214 TRP CB   1 1 
       15 39050 1 1  81 TRP CD1  C -21.679   2.787  -7.761 1.00 . A A . 214 TRP CD1  1 1 
       15 39051 1 1  81 TRP CD2  C -20.191   3.059  -9.425 1.00 . A A . 214 TRP CD2  1 1 
       15 39052 1 1  81 TRP CE2  C -21.461   3.380  -9.960 1.00 . A A . 214 TRP CE2  1 1 
       15 39053 1 1  81 TRP CE3  C -19.073   3.150 -10.274 1.00 . A A . 214 TRP CE3  1 1 
       15 39054 1 1  81 TRP CG   C -20.356   2.691  -8.024 1.00 . A A . 214 TRP CG   1 1 
       15 39055 1 1  81 TRP CH2  C -20.496   3.859 -12.119 1.00 . A A . 214 TRP CH2  1 1 
       15 39056 1 1  81 TRP CZ2  C -21.617   3.775 -11.290 1.00 . A A . 214 TRP CZ2  1 1 
       15 39057 1 1  81 TRP CZ3  C -19.227   3.547 -11.614 1.00 . A A . 214 TRP CZ3  1 1 
       15 39058 1 1  81 TRP H    H -19.118   3.354  -4.712 1.00 . A A . 214 TRP H    1 1 
       15 39059 1 1  81 TRP HA   H -17.348   3.106  -6.878 1.00 . A A . 214 TRP HA   1 1 
       15 39060 1 1  81 TRP HB2  H -18.753   1.442  -7.438 1.00 . A A . 214 TRP HB2  1 1 
       15 39061 1 1  81 TRP HB3  H -19.801   1.957  -6.118 1.00 . A A . 214 TRP HB3  1 1 
       15 39062 1 1  81 TRP HD1  H -22.147   2.580  -6.810 1.00 . A A . 214 TRP HD1  1 1 
       15 39063 1 1  81 TRP HE1  H -23.300   3.350  -8.983 1.00 . A A . 214 TRP HE1  1 1 
       15 39064 1 1  81 TRP HE3  H -18.091   2.912  -9.896 1.00 . A A . 214 TRP HE3  1 1 
       15 39065 1 1  81 TRP HH2  H -20.607   4.164 -13.149 1.00 . A A . 214 TRP HH2  1 1 
       15 39066 1 1  81 TRP HZ2  H -22.597   4.014 -11.676 1.00 . A A . 214 TRP HZ2  1 1 
       15 39067 1 1  81 TRP HZ3  H -18.363   3.612 -12.256 1.00 . A A . 214 TRP HZ3  1 1 
       15 39068 1 1  81 TRP N    N -18.544   3.868  -5.317 1.00 . A A . 214 TRP N    1 1 
       15 39069 1 1  81 TRP NE1  N -22.335   3.200  -8.907 1.00 . A A . 214 TRP NE1  1 1 
       15 39070 1 1  81 TRP O    O -17.965   4.848  -8.628 1.00 . A A . 214 TRP O    1 1 
       15 39071 1 1  82 GLN C    C -18.959   7.614  -8.119 1.00 . A A . 215 GLN C    1 1 
       15 39072 1 1  82 GLN CA   C -20.043   6.534  -8.228 1.00 . A A . 215 GLN CA   1 1 
       15 39073 1 1  82 GLN CB   C -21.372   7.118  -7.749 1.00 . A A . 215 GLN CB   1 1 
       15 39074 1 1  82 GLN CD   C -23.793   6.648  -7.397 1.00 . A A . 215 GLN CD   1 1 
       15 39075 1 1  82 GLN CG   C -22.469   6.065  -7.883 1.00 . A A . 215 GLN CG   1 1 
       15 39076 1 1  82 GLN H    H -20.243   5.155  -6.585 1.00 . A A . 215 GLN H    1 1 
       15 39077 1 1  82 GLN HA   H -20.138   6.218  -9.256 1.00 . A A . 215 GLN HA   1 1 
       15 39078 1 1  82 GLN HB2  H -21.282   7.416  -6.715 1.00 . A A . 215 GLN HB2  1 1 
       15 39079 1 1  82 GLN HB3  H -21.625   7.978  -8.352 1.00 . A A . 215 GLN HB3  1 1 
       15 39080 1 1  82 GLN HE21 H -23.620   5.862  -5.583 1.00 . A A . 215 GLN HE21 1 1 
       15 39081 1 1  82 GLN HE22 H -25.021   6.778  -5.846 1.00 . A A . 215 GLN HE22 1 1 
       15 39082 1 1  82 GLN HG2  H -22.562   5.769  -8.919 1.00 . A A . 215 GLN HG2  1 1 
       15 39083 1 1  82 GLN HG3  H -22.216   5.207  -7.283 1.00 . A A . 215 GLN HG3  1 1 
       15 39084 1 1  82 GLN N    N -19.694   5.362  -7.372 1.00 . A A . 215 GLN N    1 1 
       15 39085 1 1  82 GLN NE2  N -24.179   6.409  -6.174 1.00 . A A . 215 GLN NE2  1 1 
       15 39086 1 1  82 GLN O    O -18.731   8.372  -9.041 1.00 . A A . 215 GLN O    1 1 
       15 39087 1 1  82 GLN OE1  O -24.481   7.329  -8.131 1.00 . A A . 215 GLN OE1  1 1 
       15 39088 1 1  83 ASP C    C -15.910   8.311  -7.314 1.00 . A A . 216 ASP C    1 1 
       15 39089 1 1  83 ASP CA   C -17.278   8.771  -6.800 1.00 . A A . 216 ASP CA   1 1 
       15 39090 1 1  83 ASP CB   C -17.172   9.115  -5.313 1.00 . A A . 216 ASP CB   1 1 
       15 39091 1 1  83 ASP CG   C -18.462   9.798  -4.853 1.00 . A A . 216 ASP CG   1 1 
       15 39092 1 1  83 ASP H    H -18.536   7.109  -6.246 1.00 . A A . 216 ASP H    1 1 
       15 39093 1 1  83 ASP HA   H -17.578   9.657  -7.342 1.00 . A A . 216 ASP HA   1 1 
       15 39094 1 1  83 ASP HB2  H -17.022   8.209  -4.745 1.00 . A A . 216 ASP HB2  1 1 
       15 39095 1 1  83 ASP HB3  H -16.338   9.782  -5.155 1.00 . A A . 216 ASP HB3  1 1 
       15 39096 1 1  83 ASP N    N -18.317   7.713  -6.986 1.00 . A A . 216 ASP N    1 1 
       15 39097 1 1  83 ASP O    O -14.912   8.970  -7.096 1.00 . A A . 216 ASP O    1 1 
       15 39098 1 1  83 ASP OD1  O -19.251  10.166  -5.708 1.00 . A A . 216 ASP OD1  1 1 
       15 39099 1 1  83 ASP OD2  O -18.639   9.940  -3.654 1.00 . A A . 216 ASP OD2  1 1 
       15 39100 1 1  84 LEU C    C -14.103   7.608  -9.701 1.00 . A A . 217 LEU C    1 1 
       15 39101 1 1  84 LEU CA   C -14.511   6.744  -8.507 1.00 . A A . 217 LEU CA   1 1 
       15 39102 1 1  84 LEU CB   C -14.594   5.281  -8.946 1.00 . A A . 217 LEU CB   1 1 
       15 39103 1 1  84 LEU CD1  C -15.191   2.970  -8.224 1.00 . A A . 217 LEU CD1  1 1 
       15 39104 1 1  84 LEU CD2  C -13.943   4.469  -6.678 1.00 . A A . 217 LEU CD2  1 1 
       15 39105 1 1  84 LEU CG   C -15.019   4.417  -7.762 1.00 . A A . 217 LEU CG   1 1 
       15 39106 1 1  84 LEU H    H -16.645   6.675  -8.174 1.00 . A A . 217 LEU H    1 1 
       15 39107 1 1  84 LEU HA   H -13.772   6.845  -7.726 1.00 . A A . 217 LEU HA   1 1 
       15 39108 1 1  84 LEU HB2  H -15.318   5.185  -9.741 1.00 . A A . 217 LEU HB2  1 1 
       15 39109 1 1  84 LEU HB3  H -13.627   4.955  -9.297 1.00 . A A . 217 LEU HB3  1 1 
       15 39110 1 1  84 LEU HD11 H -15.258   2.321  -7.363 1.00 . A A . 217 LEU HD11 1 1 
       15 39111 1 1  84 LEU HD12 H -14.343   2.682  -8.827 1.00 . A A . 217 LEU HD12 1 1 
       15 39112 1 1  84 LEU HD13 H -16.094   2.883  -8.810 1.00 . A A . 217 LEU HD13 1 1 
       15 39113 1 1  84 LEU HD21 H -12.968   4.537  -7.140 1.00 . A A . 217 LEU HD21 1 1 
       15 39114 1 1  84 LEU HD22 H -13.995   3.573  -6.078 1.00 . A A . 217 LEU HD22 1 1 
       15 39115 1 1  84 LEU HD23 H -14.104   5.330  -6.051 1.00 . A A . 217 LEU HD23 1 1 
       15 39116 1 1  84 LEU HG   H -15.952   4.788  -7.365 1.00 . A A . 217 LEU HG   1 1 
       15 39117 1 1  84 LEU N    N -15.837   7.201  -7.995 1.00 . A A . 217 LEU N    1 1 
       15 39118 1 1  84 LEU O    O -14.927   8.010 -10.499 1.00 . A A . 217 LEU O    1 1 
       15 39119 1 1  85 GLU C    C -11.410   7.918 -11.834 1.00 . A A . 218 GLU C    1 1 
       15 39120 1 1  85 GLU CA   C -12.360   8.735 -10.960 1.00 . A A . 218 GLU CA   1 1 
       15 39121 1 1  85 GLU CB   C -11.615   9.954 -10.413 1.00 . A A . 218 GLU CB   1 1 
       15 39122 1 1  85 GLU CD   C -13.720  11.305 -10.367 1.00 . A A . 218 GLU CD   1 1 
       15 39123 1 1  85 GLU CG   C -12.555  10.776  -9.528 1.00 . A A . 218 GLU CG   1 1 
       15 39124 1 1  85 GLU H    H -12.194   7.559  -9.165 1.00 . A A . 218 GLU H    1 1 
       15 39125 1 1  85 GLU HA   H -13.203   9.062 -11.551 1.00 . A A . 218 GLU HA   1 1 
       15 39126 1 1  85 GLU HB2  H -10.768   9.623  -9.833 1.00 . A A . 218 GLU HB2  1 1 
       15 39127 1 1  85 GLU HB3  H -11.272  10.564 -11.235 1.00 . A A . 218 GLU HB3  1 1 
       15 39128 1 1  85 GLU HG2  H -12.937  10.151  -8.733 1.00 . A A . 218 GLU HG2  1 1 
       15 39129 1 1  85 GLU HG3  H -12.013  11.608  -9.104 1.00 . A A . 218 GLU HG3  1 1 
       15 39130 1 1  85 GLU N    N -12.836   7.896  -9.824 1.00 . A A . 218 GLU N    1 1 
       15 39131 1 1  85 GLU O    O -10.845   6.934 -11.401 1.00 . A A . 218 GLU O    1 1 
       15 39132 1 1  85 GLU OE1  O -14.720  11.687  -9.781 1.00 . A A . 218 GLU OE1  1 1 
       15 39133 1 1  85 GLU OE2  O -13.591  11.322 -11.580 1.00 . A A . 218 GLU OE2  1 1 
       15 39134 1 1  86 VAL C    C  -8.934   8.251 -13.943 1.00 . A A . 219 VAL C    1 1 
       15 39135 1 1  86 VAL CA   C -10.305   7.573 -13.954 1.00 . A A . 219 VAL CA   1 1 
       15 39136 1 1  86 VAL CB   C -10.864   7.573 -15.378 1.00 . A A . 219 VAL CB   1 1 
       15 39137 1 1  86 VAL CG1  C  -9.958   6.737 -16.283 1.00 . A A . 219 VAL CG1  1 1 
       15 39138 1 1  86 VAL CG2  C -12.271   6.971 -15.371 1.00 . A A . 219 VAL CG2  1 1 
       15 39139 1 1  86 VAL H    H -11.684   9.119 -13.386 1.00 . A A . 219 VAL H    1 1 
       15 39140 1 1  86 VAL HA   H -10.209   6.558 -13.603 1.00 . A A . 219 VAL HA   1 1 
       15 39141 1 1  86 VAL HB   H -10.905   8.587 -15.748 1.00 . A A . 219 VAL HB   1 1 
       15 39142 1 1  86 VAL HG11 H  -8.988   7.207 -16.353 1.00 . A A . 219 VAL HG11 1 1 
       15 39143 1 1  86 VAL HG12 H -10.397   6.669 -17.268 1.00 . A A . 219 VAL HG12 1 1 
       15 39144 1 1  86 VAL HG13 H  -9.849   5.746 -15.867 1.00 . A A . 219 VAL HG13 1 1 
       15 39145 1 1  86 VAL HG21 H -12.607   6.851 -14.351 1.00 . A A . 219 VAL HG21 1 1 
       15 39146 1 1  86 VAL HG22 H -12.253   6.007 -15.859 1.00 . A A . 219 VAL HG22 1 1 
       15 39147 1 1  86 VAL HG23 H -12.947   7.628 -15.898 1.00 . A A . 219 VAL HG23 1 1 
       15 39148 1 1  86 VAL N    N -11.223   8.322 -13.058 1.00 . A A . 219 VAL N    1 1 
       15 39149 1 1  86 VAL O    O  -8.827   9.458 -14.029 1.00 . A A . 219 VAL O    1 1 
       15 39150 1 1  87 GLY C    C  -6.010   8.182 -12.379 1.00 . A A . 220 GLY C    1 1 
       15 39151 1 1  87 GLY CA   C  -6.521   8.091 -13.819 1.00 . A A . 220 GLY CA   1 1 
       15 39152 1 1  87 GLY H    H  -7.990   6.512 -13.767 1.00 . A A . 220 GLY H    1 1 
       15 39153 1 1  87 GLY HA2  H  -5.849   7.478 -14.402 1.00 . A A . 220 GLY HA2  1 1 
       15 39154 1 1  87 GLY HA3  H  -6.564   9.082 -14.244 1.00 . A A . 220 GLY HA3  1 1 
       15 39155 1 1  87 GLY N    N  -7.884   7.485 -13.837 1.00 . A A . 220 GLY N    1 1 
       15 39156 1 1  87 GLY O    O  -4.906   8.626 -12.132 1.00 . A A . 220 GLY O    1 1 
       15 39157 1 1  88 GLN C    C  -5.889   6.416  -9.569 1.00 . A A . 221 GLN C    1 1 
       15 39158 1 1  88 GLN CA   C  -6.340   7.810 -10.005 1.00 . A A . 221 GLN CA   1 1 
       15 39159 1 1  88 GLN CB   C  -7.481   8.287  -9.103 1.00 . A A . 221 GLN CB   1 1 
       15 39160 1 1  88 GLN CD   C  -8.803  10.287  -8.393 1.00 . A A . 221 GLN CD   1 1 
       15 39161 1 1  88 GLN CG   C  -7.796   9.752  -9.413 1.00 . A A . 221 GLN CG   1 1 
       15 39162 1 1  88 GLN H    H  -7.679   7.392 -11.644 1.00 . A A . 221 GLN H    1 1 
       15 39163 1 1  88 GLN HA   H  -5.510   8.495  -9.924 1.00 . A A . 221 GLN HA   1 1 
       15 39164 1 1  88 GLN HB2  H  -8.359   7.683  -9.282 1.00 . A A . 221 GLN HB2  1 1 
       15 39165 1 1  88 GLN HB3  H  -7.185   8.196  -8.068 1.00 . A A . 221 GLN HB3  1 1 
       15 39166 1 1  88 GLN HE21 H  -9.055   8.529  -7.504 1.00 . A A . 221 GLN HE21 1 1 
       15 39167 1 1  88 GLN HE22 H  -9.960   9.808  -6.851 1.00 . A A . 221 GLN HE22 1 1 
       15 39168 1 1  88 GLN HG2  H  -6.887  10.334  -9.363 1.00 . A A . 221 GLN HG2  1 1 
       15 39169 1 1  88 GLN HG3  H  -8.217   9.827 -10.404 1.00 . A A . 221 GLN HG3  1 1 
       15 39170 1 1  88 GLN N    N  -6.796   7.755 -11.425 1.00 . A A . 221 GLN N    1 1 
       15 39171 1 1  88 GLN NE2  N  -9.315   9.474  -7.510 1.00 . A A . 221 GLN NE2  1 1 
       15 39172 1 1  88 GLN O    O  -6.317   5.418 -10.114 1.00 . A A . 221 GLN O    1 1 
       15 39173 1 1  88 GLN OE1  O  -9.130  11.457  -8.402 1.00 . A A . 221 GLN OE1  1 1 
       15 39174 1 1  89 VAL C    C  -5.281   4.602  -6.857 1.00 . A A . 222 VAL C    1 1 
       15 39175 1 1  89 VAL CA   C  -4.546   5.000  -8.137 1.00 . A A . 222 VAL CA   1 1 
       15 39176 1 1  89 VAL CB   C  -3.043   5.063  -7.859 1.00 . A A . 222 VAL CB   1 1 
       15 39177 1 1  89 VAL CG1  C  -2.538   3.674  -7.466 1.00 . A A . 222 VAL CG1  1 1 
       15 39178 1 1  89 VAL CG2  C  -2.311   5.533  -9.118 1.00 . A A . 222 VAL CG2  1 1 
       15 39179 1 1  89 VAL H    H  -4.684   7.151  -8.169 1.00 . A A . 222 VAL H    1 1 
       15 39180 1 1  89 VAL HA   H  -4.738   4.267  -8.906 1.00 . A A . 222 VAL HA   1 1 
       15 39181 1 1  89 VAL HB   H  -2.857   5.756  -7.052 1.00 . A A . 222 VAL HB   1 1 
       15 39182 1 1  89 VAL HG11 H  -1.668   3.427  -8.056 1.00 . A A . 222 VAL HG11 1 1 
       15 39183 1 1  89 VAL HG12 H  -3.314   2.944  -7.644 1.00 . A A . 222 VAL HG12 1 1 
       15 39184 1 1  89 VAL HG13 H  -2.274   3.670  -6.418 1.00 . A A . 222 VAL HG13 1 1 
       15 39185 1 1  89 VAL HG21 H  -2.022   6.567  -9.002 1.00 . A A . 222 VAL HG21 1 1 
       15 39186 1 1  89 VAL HG22 H  -2.965   5.434  -9.973 1.00 . A A . 222 VAL HG22 1 1 
       15 39187 1 1  89 VAL HG23 H  -1.429   4.927  -9.267 1.00 . A A . 222 VAL HG23 1 1 
       15 39188 1 1  89 VAL N    N  -5.023   6.336  -8.594 1.00 . A A . 222 VAL N    1 1 
       15 39189 1 1  89 VAL O    O  -5.358   5.357  -5.909 1.00 . A A . 222 VAL O    1 1 
       15 39190 1 1  90 VAL C    C  -6.123   1.518  -5.286 1.00 . A A . 223 VAL C    1 1 
       15 39191 1 1  90 VAL CA   C  -6.550   2.949  -5.618 1.00 . A A . 223 VAL CA   1 1 
       15 39192 1 1  90 VAL CB   C  -8.056   2.989  -5.886 1.00 . A A . 223 VAL CB   1 1 
       15 39193 1 1  90 VAL CG1  C  -8.523   4.444  -5.962 1.00 . A A . 223 VAL CG1  1 1 
       15 39194 1 1  90 VAL CG2  C  -8.354   2.299  -7.215 1.00 . A A . 223 VAL CG2  1 1 
       15 39195 1 1  90 VAL H    H  -5.740   2.825  -7.606 1.00 . A A . 223 VAL H    1 1 
       15 39196 1 1  90 VAL HA   H  -6.316   3.595  -4.785 1.00 . A A . 223 VAL HA   1 1 
       15 39197 1 1  90 VAL HB   H  -8.580   2.481  -5.091 1.00 . A A . 223 VAL HB   1 1 
       15 39198 1 1  90 VAL HG11 H  -9.102   4.683  -5.083 1.00 . A A . 223 VAL HG11 1 1 
       15 39199 1 1  90 VAL HG12 H  -9.132   4.581  -6.843 1.00 . A A . 223 VAL HG12 1 1 
       15 39200 1 1  90 VAL HG13 H  -7.662   5.095  -6.014 1.00 . A A . 223 VAL HG13 1 1 
       15 39201 1 1  90 VAL HG21 H  -9.337   1.853  -7.176 1.00 . A A . 223 VAL HG21 1 1 
       15 39202 1 1  90 VAL HG22 H  -7.616   1.531  -7.396 1.00 . A A . 223 VAL HG22 1 1 
       15 39203 1 1  90 VAL HG23 H  -8.321   3.026  -8.012 1.00 . A A . 223 VAL HG23 1 1 
       15 39204 1 1  90 VAL N    N  -5.819   3.414  -6.828 1.00 . A A . 223 VAL N    1 1 
       15 39205 1 1  90 VAL O    O  -5.566   0.821  -6.110 1.00 . A A . 223 VAL O    1 1 
       15 39206 1 1  91 MET C    C  -7.259  -1.145  -3.508 1.00 . A A . 224 MET C    1 1 
       15 39207 1 1  91 MET CA   C  -5.992  -0.310  -3.696 1.00 . A A . 224 MET CA   1 1 
       15 39208 1 1  91 MET CB   C  -5.213  -0.271  -2.379 1.00 . A A . 224 MET CB   1 1 
       15 39209 1 1  91 MET CE   C  -4.163   1.137   0.089 1.00 . A A . 224 MET CE   1 1 
       15 39210 1 1  91 MET CG   C  -3.944   0.565  -2.556 1.00 . A A . 224 MET CG   1 1 
       15 39211 1 1  91 MET H    H  -6.828   1.655  -3.437 1.00 . A A . 224 MET H    1 1 
       15 39212 1 1  91 MET HA   H  -5.378  -0.749  -4.469 1.00 . A A . 224 MET HA   1 1 
       15 39213 1 1  91 MET HB2  H  -5.830   0.170  -1.610 1.00 . A A . 224 MET HB2  1 1 
       15 39214 1 1  91 MET HB3  H  -4.942  -1.275  -2.092 1.00 . A A . 224 MET HB3  1 1 
       15 39215 1 1  91 MET HE1  H  -3.657   1.590   0.930 1.00 . A A . 224 MET HE1  1 1 
       15 39216 1 1  91 MET HE2  H  -4.805   0.346   0.442 1.00 . A A . 224 MET HE2  1 1 
       15 39217 1 1  91 MET HE3  H  -4.759   1.880  -0.423 1.00 . A A . 224 MET HE3  1 1 
       15 39218 1 1  91 MET HG2  H  -3.380   0.190  -3.396 1.00 . A A . 224 MET HG2  1 1 
       15 39219 1 1  91 MET HG3  H  -4.214   1.595  -2.736 1.00 . A A . 224 MET HG3  1 1 
       15 39220 1 1  91 MET N    N  -6.380   1.075  -4.084 1.00 . A A . 224 MET N    1 1 
       15 39221 1 1  91 MET O    O  -8.212  -0.714  -2.891 1.00 . A A . 224 MET O    1 1 
       15 39222 1 1  91 MET SD   S  -2.937   0.457  -1.056 1.00 . A A . 224 MET SD   1 1 
       15 39223 1 1  92 LEU C    C  -8.056  -4.632  -3.609 1.00 . A A . 225 LEU C    1 1 
       15 39224 1 1  92 LEU CA   C  -8.490  -3.193  -3.893 1.00 . A A . 225 LEU CA   1 1 
       15 39225 1 1  92 LEU CB   C  -9.312  -3.157  -5.184 1.00 . A A . 225 LEU CB   1 1 
       15 39226 1 1  92 LEU CD1  C  -9.150  -3.290  -7.674 1.00 . A A . 225 LEU CD1  1 1 
       15 39227 1 1  92 LEU CD2  C  -7.859  -1.538  -6.451 1.00 . A A . 225 LEU CD2  1 1 
       15 39228 1 1  92 LEU CG   C  -8.382  -2.980  -6.390 1.00 . A A . 225 LEU CG   1 1 
       15 39229 1 1  92 LEU H    H  -6.504  -2.664  -4.536 1.00 . A A . 225 LEU H    1 1 
       15 39230 1 1  92 LEU HA   H  -9.092  -2.831  -3.073 1.00 . A A . 225 LEU HA   1 1 
       15 39231 1 1  92 LEU HB2  H  -9.854  -4.087  -5.285 1.00 . A A . 225 LEU HB2  1 1 
       15 39232 1 1  92 LEU HB3  H -10.015  -2.338  -5.144 1.00 . A A . 225 LEU HB3  1 1 
       15 39233 1 1  92 LEU HD11 H  -9.856  -2.497  -7.872 1.00 . A A . 225 LEU HD11 1 1 
       15 39234 1 1  92 LEU HD12 H  -9.681  -4.223  -7.559 1.00 . A A . 225 LEU HD12 1 1 
       15 39235 1 1  92 LEU HD13 H  -8.458  -3.370  -8.499 1.00 . A A . 225 LEU HD13 1 1 
       15 39236 1 1  92 LEU HD21 H  -7.984  -1.155  -7.453 1.00 . A A . 225 LEU HD21 1 1 
       15 39237 1 1  92 LEU HD22 H  -6.811  -1.525  -6.192 1.00 . A A . 225 LEU HD22 1 1 
       15 39238 1 1  92 LEU HD23 H  -8.407  -0.918  -5.760 1.00 . A A . 225 LEU HD23 1 1 
       15 39239 1 1  92 LEU HG   H  -7.548  -3.662  -6.300 1.00 . A A . 225 LEU HG   1 1 
       15 39240 1 1  92 LEU N    N  -7.281  -2.335  -4.038 1.00 . A A . 225 LEU N    1 1 
       15 39241 1 1  92 LEU O    O  -6.891  -4.965  -3.682 1.00 . A A . 225 LEU O    1 1 
       15 39242 1 1  93 ASN C    C  -8.623  -7.698  -4.307 1.00 . A A . 226 ASN C    1 1 
       15 39243 1 1  93 ASN CA   C  -8.622  -6.903  -3.000 1.00 . A A . 226 ASN CA   1 1 
       15 39244 1 1  93 ASN CB   C  -9.648  -7.505  -2.039 1.00 . A A . 226 ASN CB   1 1 
       15 39245 1 1  93 ASN CG   C  -9.586  -6.773  -0.698 1.00 . A A . 226 ASN CG   1 1 
       15 39246 1 1  93 ASN H    H  -9.921  -5.201  -3.233 1.00 . A A . 226 ASN H    1 1 
       15 39247 1 1  93 ASN HA   H  -7.639  -6.941  -2.553 1.00 . A A . 226 ASN HA   1 1 
       15 39248 1 1  93 ASN HB2  H -10.637  -7.404  -2.461 1.00 . A A . 226 ASN HB2  1 1 
       15 39249 1 1  93 ASN HB3  H  -9.427  -8.551  -1.886 1.00 . A A . 226 ASN HB3  1 1 
       15 39250 1 1  93 ASN HD21 H -11.382  -7.392  -0.119 1.00 . A A . 226 ASN HD21 1 1 
       15 39251 1 1  93 ASN HD22 H -10.568  -6.395   0.986 1.00 . A A . 226 ASN HD22 1 1 
       15 39252 1 1  93 ASN N    N  -8.986  -5.488  -3.287 1.00 . A A . 226 ASN N    1 1 
       15 39253 1 1  93 ASN ND2  N -10.595  -6.861   0.126 1.00 . A A . 226 ASN ND2  1 1 
       15 39254 1 1  93 ASN O    O  -9.651  -7.888  -4.925 1.00 . A A . 226 ASN O    1 1 
       15 39255 1 1  93 ASN OD1  O  -8.612  -6.114  -0.396 1.00 . A A . 226 ASN OD1  1 1 
       15 39256 1 1  94 TYR C    C  -6.703 -10.282  -5.722 1.00 . A A . 227 TYR C    1 1 
       15 39257 1 1  94 TYR CA   C  -7.405  -8.949  -5.994 1.00 . A A . 227 TYR CA   1 1 
       15 39258 1 1  94 TYR CB   C  -6.623  -8.155  -7.042 1.00 . A A . 227 TYR CB   1 1 
       15 39259 1 1  94 TYR CD1  C  -7.809  -8.811  -9.166 1.00 . A A . 227 TYR CD1  1 1 
       15 39260 1 1  94 TYR CD2  C  -5.564  -9.640  -8.782 1.00 . A A . 227 TYR CD2  1 1 
       15 39261 1 1  94 TYR CE1  C  -7.851  -9.491 -10.389 1.00 . A A . 227 TYR CE1  1 1 
       15 39262 1 1  94 TYR CE2  C  -5.605 -10.320 -10.005 1.00 . A A . 227 TYR CE2  1 1 
       15 39263 1 1  94 TYR CG   C  -6.665  -8.885  -8.363 1.00 . A A . 227 TYR CG   1 1 
       15 39264 1 1  94 TYR CZ   C  -6.749 -10.246 -10.809 1.00 . A A . 227 TYR CZ   1 1 
       15 39265 1 1  94 TYR H    H  -6.662  -7.996  -4.210 1.00 . A A . 227 TYR H    1 1 
       15 39266 1 1  94 TYR HA   H  -8.403  -9.140  -6.358 1.00 . A A . 227 TYR HA   1 1 
       15 39267 1 1  94 TYR HB2  H  -7.066  -7.176  -7.157 1.00 . A A . 227 TYR HB2  1 1 
       15 39268 1 1  94 TYR HB3  H  -5.596  -8.050  -6.724 1.00 . A A . 227 TYR HB3  1 1 
       15 39269 1 1  94 TYR HD1  H  -8.659  -8.229  -8.843 1.00 . A A . 227 TYR HD1  1 1 
       15 39270 1 1  94 TYR HD2  H  -4.682  -9.696  -8.163 1.00 . A A . 227 TYR HD2  1 1 
       15 39271 1 1  94 TYR HE1  H  -8.733  -9.433 -11.010 1.00 . A A . 227 TYR HE1  1 1 
       15 39272 1 1  94 TYR HE2  H  -4.755 -10.903 -10.328 1.00 . A A . 227 TYR HE2  1 1 
       15 39273 1 1  94 TYR HH   H  -7.537 -11.518 -11.993 1.00 . A A . 227 TYR HH   1 1 
       15 39274 1 1  94 TYR N    N  -7.477  -8.164  -4.727 1.00 . A A . 227 TYR N    1 1 
       15 39275 1 1  94 TYR O    O  -5.701 -10.338  -5.038 1.00 . A A . 227 TYR O    1 1 
       15 39276 1 1  94 TYR OH   O  -6.789 -10.916 -12.014 1.00 . A A . 227 TYR OH   1 1 
       15 39277 1 1  95 ASN C    C  -6.231 -13.309  -7.368 1.00 . A A . 228 ASN C    1 1 
       15 39278 1 1  95 ASN CA   C  -6.614 -12.692  -6.017 1.00 . A A . 228 ASN CA   1 1 
       15 39279 1 1  95 ASN CB   C  -7.624 -13.600  -5.311 1.00 . A A . 228 ASN CB   1 1 
       15 39280 1 1  95 ASN CG   C  -6.886 -14.544  -4.360 1.00 . A A . 228 ASN CG   1 1 
       15 39281 1 1  95 ASN H    H  -8.047 -11.281  -6.785 1.00 . A A . 228 ASN H    1 1 
       15 39282 1 1  95 ASN HA   H  -5.737 -12.587  -5.396 1.00 . A A . 228 ASN HA   1 1 
       15 39283 1 1  95 ASN HB2  H  -8.322 -12.995  -4.751 1.00 . A A . 228 ASN HB2  1 1 
       15 39284 1 1  95 ASN HB3  H  -8.160 -14.181  -6.046 1.00 . A A . 228 ASN HB3  1 1 
       15 39285 1 1  95 ASN HD21 H  -8.074 -16.088  -4.741 1.00 . A A . 228 ASN HD21 1 1 
       15 39286 1 1  95 ASN HD22 H  -6.833 -16.387  -3.623 1.00 . A A . 228 ASN HD22 1 1 
       15 39287 1 1  95 ASN N    N  -7.233 -11.355  -6.245 1.00 . A A . 228 ASN N    1 1 
       15 39288 1 1  95 ASN ND2  N  -7.299 -15.775  -4.231 1.00 . A A . 228 ASN ND2  1 1 
       15 39289 1 1  95 ASN O    O  -7.053 -13.912  -8.030 1.00 . A A . 228 ASN O    1 1 
       15 39290 1 1  95 ASN OD1  O  -5.925 -14.156  -3.726 1.00 . A A . 228 ASN OD1  1 1 
       15 39291 1 1  96 PRO C    C  -4.851 -15.197  -9.235 1.00 . A A . 229 PRO C    1 1 
       15 39292 1 1  96 PRO CA   C  -4.530 -13.705  -9.091 1.00 . A A . 229 PRO CA   1 1 
       15 39293 1 1  96 PRO CB   C  -3.015 -13.488  -9.062 1.00 . A A . 229 PRO CB   1 1 
       15 39294 1 1  96 PRO CD   C  -3.923 -12.446  -7.074 1.00 . A A . 229 PRO CD   1 1 
       15 39295 1 1  96 PRO CG   C  -2.792 -12.370  -8.098 1.00 . A A . 229 PRO CG   1 1 
       15 39296 1 1  96 PRO HA   H  -4.957 -13.148  -9.908 1.00 . A A . 229 PRO HA   1 1 
       15 39297 1 1  96 PRO HB2  H  -2.515 -14.384  -8.722 1.00 . A A . 229 PRO HB2  1 1 
       15 39298 1 1  96 PRO HB3  H  -2.657 -13.206 -10.041 1.00 . A A . 229 PRO HB3  1 1 
       15 39299 1 1  96 PRO HD2  H  -3.608 -13.008  -6.205 1.00 . A A . 229 PRO HD2  1 1 
       15 39300 1 1  96 PRO HD3  H  -4.249 -11.458  -6.792 1.00 . A A . 229 PRO HD3  1 1 
       15 39301 1 1  96 PRO HG2  H  -1.834 -12.490  -7.609 1.00 . A A . 229 PRO HG2  1 1 
       15 39302 1 1  96 PRO HG3  H  -2.831 -11.422  -8.612 1.00 . A A . 229 PRO HG3  1 1 
       15 39303 1 1  96 PRO N    N  -4.999 -13.155  -7.787 1.00 . A A . 229 PRO N    1 1 
       15 39304 1 1  96 PRO O    O  -5.266 -15.653 -10.283 1.00 . A A . 229 PRO O    1 1 
       15 39305 1 1  97 ASP C    C  -6.466 -17.623  -8.495 1.00 . A A . 230 ASP C    1 1 
       15 39306 1 1  97 ASP CA   C  -4.966 -17.413  -8.268 1.00 . A A . 230 ASP CA   1 1 
       15 39307 1 1  97 ASP CB   C  -4.554 -18.079  -6.956 1.00 . A A . 230 ASP CB   1 1 
       15 39308 1 1  97 ASP CG   C  -3.031 -18.032  -6.816 1.00 . A A . 230 ASP CG   1 1 
       15 39309 1 1  97 ASP H    H  -4.335 -15.573  -7.354 1.00 . A A . 230 ASP H    1 1 
       15 39310 1 1  97 ASP HA   H  -4.413 -17.852  -9.084 1.00 . A A . 230 ASP HA   1 1 
       15 39311 1 1  97 ASP HB2  H  -5.009 -17.553  -6.129 1.00 . A A . 230 ASP HB2  1 1 
       15 39312 1 1  97 ASP HB3  H  -4.884 -19.102  -6.954 1.00 . A A . 230 ASP HB3  1 1 
       15 39313 1 1  97 ASP N    N  -4.668 -15.957  -8.191 1.00 . A A . 230 ASP N    1 1 
       15 39314 1 1  97 ASP O    O  -6.874 -18.438  -9.300 1.00 . A A . 230 ASP O    1 1 
       15 39315 1 1  97 ASP OD1  O  -2.375 -17.718  -7.795 1.00 . A A . 230 ASP OD1  1 1 
       15 39316 1 1  97 ASP OD2  O  -2.547 -18.311  -5.730 1.00 . A A . 230 ASP OD2  1 1 
       15 39317 1 1  98 ASN C    C  -9.438 -15.684  -7.919 1.00 . A A . 231 ASN C    1 1 
       15 39318 1 1  98 ASN CA   C  -8.762 -17.057  -7.962 1.00 . A A . 231 ASN CA   1 1 
       15 39319 1 1  98 ASN CB   C  -9.314 -17.931  -6.834 1.00 . A A . 231 ASN CB   1 1 
       15 39320 1 1  98 ASN CG   C  -8.375 -19.116  -6.600 1.00 . A A . 231 ASN CG   1 1 
       15 39321 1 1  98 ASN H    H  -6.940 -16.247  -7.145 1.00 . A A . 231 ASN H    1 1 
       15 39322 1 1  98 ASN HA   H  -8.965 -17.527  -8.913 1.00 . A A . 231 ASN HA   1 1 
       15 39323 1 1  98 ASN HB2  H  -9.389 -17.346  -5.929 1.00 . A A . 231 ASN HB2  1 1 
       15 39324 1 1  98 ASN HB3  H -10.292 -18.298  -7.109 1.00 . A A . 231 ASN HB3  1 1 
       15 39325 1 1  98 ASN HD21 H  -8.460 -18.974  -4.622 1.00 . A A . 231 ASN HD21 1 1 
       15 39326 1 1  98 ASN HD22 H  -7.481 -20.225  -5.218 1.00 . A A . 231 ASN HD22 1 1 
       15 39327 1 1  98 ASN N    N  -7.290 -16.897  -7.790 1.00 . A A . 231 ASN N    1 1 
       15 39328 1 1  98 ASN ND2  N  -8.081 -19.468  -5.378 1.00 . A A . 231 ASN ND2  1 1 
       15 39329 1 1  98 ASN O    O  -9.979 -15.281  -6.908 1.00 . A A . 231 ASN O    1 1 
       15 39330 1 1  98 ASN OD1  O  -7.905 -19.729  -7.538 1.00 . A A . 231 ASN OD1  1 1 
       15 39331 1 1  99 PRO C    C -11.499 -13.615  -8.698 1.00 . A A . 232 PRO C    1 1 
       15 39332 1 1  99 PRO CA   C -10.022 -13.615  -9.111 1.00 . A A . 232 PRO CA   1 1 
       15 39333 1 1  99 PRO CB   C  -9.885 -13.251 -10.592 1.00 . A A . 232 PRO CB   1 1 
       15 39334 1 1  99 PRO CD   C  -8.774 -15.382 -10.273 1.00 . A A . 232 PRO CD   1 1 
       15 39335 1 1  99 PRO CG   C  -8.780 -14.108 -11.117 1.00 . A A . 232 PRO CG   1 1 
       15 39336 1 1  99 PRO HA   H  -9.469 -12.909  -8.514 1.00 . A A . 232 PRO HA   1 1 
       15 39337 1 1  99 PRO HB2  H -10.807 -13.464 -11.114 1.00 . A A . 232 PRO HB2  1 1 
       15 39338 1 1  99 PRO HB3  H  -9.624 -12.209 -10.698 1.00 . A A . 232 PRO HB3  1 1 
       15 39339 1 1  99 PRO HD2  H  -9.352 -16.158 -10.756 1.00 . A A . 232 PRO HD2  1 1 
       15 39340 1 1  99 PRO HD3  H  -7.763 -15.714 -10.093 1.00 . A A . 232 PRO HD3  1 1 
       15 39341 1 1  99 PRO HG2  H  -8.963 -14.349 -12.156 1.00 . A A . 232 PRO HG2  1 1 
       15 39342 1 1  99 PRO HG3  H  -7.834 -13.600 -11.013 1.00 . A A . 232 PRO HG3  1 1 
       15 39343 1 1  99 PRO N    N  -9.405 -14.971  -9.011 1.00 . A A . 232 PRO N    1 1 
       15 39344 1 1  99 PRO O    O -12.057 -12.592  -8.354 1.00 . A A . 232 PRO O    1 1 
       15 39345 1 1 100 LYS C    C -13.698 -14.959  -6.830 1.00 . A A . 233 LYS C    1 1 
       15 39346 1 1 100 LYS CA   C -13.575 -14.816  -8.349 1.00 . A A . 233 LYS CA   1 1 
       15 39347 1 1 100 LYS CB   C -14.231 -16.020  -9.029 1.00 . A A . 233 LYS CB   1 1 
       15 39348 1 1 100 LYS CD   C -14.934 -16.983 -11.223 1.00 . A A . 233 LYS CD   1 1 
       15 39349 1 1 100 LYS CE   C -14.764 -16.882 -12.741 1.00 . A A . 233 LYS CE   1 1 
       15 39350 1 1 100 LYS CG   C -14.169 -15.845 -10.546 1.00 . A A . 233 LYS CG   1 1 
       15 39351 1 1 100 LYS H    H -11.670 -15.568  -9.018 1.00 . A A . 233 LYS H    1 1 
       15 39352 1 1 100 LYS HA   H -14.072 -13.911  -8.666 1.00 . A A . 233 LYS HA   1 1 
       15 39353 1 1 100 LYS HB2  H -13.705 -16.921  -8.746 1.00 . A A . 233 LYS HB2  1 1 
       15 39354 1 1 100 LYS HB3  H -15.262 -16.091  -8.718 1.00 . A A . 233 LYS HB3  1 1 
       15 39355 1 1 100 LYS HD2  H -14.547 -17.932 -10.879 1.00 . A A . 233 LYS HD2  1 1 
       15 39356 1 1 100 LYS HD3  H -15.982 -16.910 -10.976 1.00 . A A . 233 LYS HD3  1 1 
       15 39357 1 1 100 LYS HE2  H -15.492 -16.191 -13.140 1.00 . A A . 233 LYS HE2  1 1 
       15 39358 1 1 100 LYS HE3  H -13.769 -16.529 -12.969 1.00 . A A . 233 LYS HE3  1 1 
       15 39359 1 1 100 LYS HG2  H -14.614 -14.898 -10.818 1.00 . A A . 233 LYS HG2  1 1 
       15 39360 1 1 100 LYS HG3  H -13.139 -15.864 -10.870 1.00 . A A . 233 LYS HG3  1 1 
       15 39361 1 1 100 LYS HZ1  H -14.977 -18.950 -12.607 1.00 . A A . 233 LYS HZ1  1 1 
       15 39362 1 1 100 LYS HZ2  H -14.193 -18.422 -14.020 1.00 . A A . 233 LYS HZ2  1 1 
       15 39363 1 1 100 LYS HZ3  H -15.875 -18.241 -13.860 1.00 . A A . 233 LYS HZ3  1 1 
       15 39364 1 1 100 LYS N    N -12.136 -14.754  -8.734 1.00 . A A . 233 LYS N    1 1 
       15 39365 1 1 100 LYS NZ   N -14.968 -18.225 -13.353 1.00 . A A . 233 LYS NZ   1 1 
       15 39366 1 1 100 LYS O    O -14.785 -15.061  -6.295 1.00 . A A . 233 LYS O    1 1 
       15 39367 1 1 101 GLU C    C -12.123 -13.832  -3.993 1.00 . A A . 234 GLU C    1 1 
       15 39368 1 1 101 GLU CA   C -12.638 -15.115  -4.649 1.00 . A A . 234 GLU CA   1 1 
       15 39369 1 1 101 GLU CB   C -11.756 -16.291  -4.226 1.00 . A A . 234 GLU CB   1 1 
       15 39370 1 1 101 GLU CD   C -13.693 -17.869  -4.335 1.00 . A A . 234 GLU CD   1 1 
       15 39371 1 1 101 GLU CG   C -12.283 -17.582  -4.856 1.00 . A A . 234 GLU CG   1 1 
       15 39372 1 1 101 GLU H    H -11.729 -14.892  -6.591 1.00 . A A . 234 GLU H    1 1 
       15 39373 1 1 101 GLU HA   H -13.654 -15.296  -4.334 1.00 . A A . 234 GLU HA   1 1 
       15 39374 1 1 101 GLU HB2  H -10.741 -16.117  -4.554 1.00 . A A . 234 GLU HB2  1 1 
       15 39375 1 1 101 GLU HB3  H -11.774 -16.384  -3.149 1.00 . A A . 234 GLU HB3  1 1 
       15 39376 1 1 101 GLU HG2  H -12.311 -17.470  -5.930 1.00 . A A . 234 GLU HG2  1 1 
       15 39377 1 1 101 GLU HG3  H -11.631 -18.401  -4.596 1.00 . A A . 234 GLU HG3  1 1 
       15 39378 1 1 101 GLU N    N -12.593 -14.972  -6.134 1.00 . A A . 234 GLU N    1 1 
       15 39379 1 1 101 GLU O    O -11.899 -12.832  -4.646 1.00 . A A . 234 GLU O    1 1 
       15 39380 1 1 101 GLU OE1  O -14.051 -17.309  -3.312 1.00 . A A . 234 GLU OE1  1 1 
       15 39381 1 1 101 GLU OE2  O -14.390 -18.646  -4.967 1.00 . A A . 234 GLU OE2  1 1 
       15 39382 1 1 102 ARG C    C  -9.955 -12.450  -2.350 1.00 . A A . 235 ARG C    1 1 
       15 39383 1 1 102 ARG CA   C -11.430 -12.645  -1.993 1.00 . A A . 235 ARG CA   1 1 
       15 39384 1 1 102 ARG CB   C -11.579 -12.828  -0.481 1.00 . A A . 235 ARG CB   1 1 
       15 39385 1 1 102 ARG CD   C -13.003 -10.877   0.199 1.00 . A A . 235 ARG CD   1 1 
       15 39386 1 1 102 ARG CG   C -11.586 -11.461   0.210 1.00 . A A . 235 ARG CG   1 1 
       15 39387 1 1 102 ARG CZ   C -13.084  -9.403   2.120 1.00 . A A . 235 ARG CZ   1 1 
       15 39388 1 1 102 ARG H    H -12.121 -14.673  -2.196 1.00 . A A . 235 ARG H    1 1 
       15 39389 1 1 102 ARG HA   H -11.993 -11.782  -2.314 1.00 . A A . 235 ARG HA   1 1 
       15 39390 1 1 102 ARG HB2  H -12.507 -13.341  -0.271 1.00 . A A . 235 ARG HB2  1 1 
       15 39391 1 1 102 ARG HB3  H -10.753 -13.414  -0.107 1.00 . A A . 235 ARG HB3  1 1 
       15 39392 1 1 102 ARG HD2  H -13.355 -10.798  -0.818 1.00 . A A . 235 ARG HD2  1 1 
       15 39393 1 1 102 ARG HD3  H -13.662 -11.524   0.757 1.00 . A A . 235 ARG HD3  1 1 
       15 39394 1 1 102 ARG HE   H -12.905  -8.727   0.262 1.00 . A A . 235 ARG HE   1 1 
       15 39395 1 1 102 ARG HG2  H -11.251 -11.572   1.230 1.00 . A A . 235 ARG HG2  1 1 
       15 39396 1 1 102 ARG HG3  H -10.922 -10.790  -0.314 1.00 . A A . 235 ARG HG3  1 1 
       15 39397 1 1 102 ARG HH11 H -12.989  -7.404   2.093 1.00 . A A . 235 ARG HH11 1 1 
       15 39398 1 1 102 ARG HH12 H -13.146  -8.125   3.659 1.00 . A A . 235 ARG HH12 1 1 
       15 39399 1 1 102 ARG HH21 H -13.201 -11.374   2.453 1.00 . A A . 235 ARG HH21 1 1 
       15 39400 1 1 102 ARG HH22 H -13.267 -10.371   3.863 1.00 . A A . 235 ARG HH22 1 1 
       15 39401 1 1 102 ARG N    N -11.933 -13.855  -2.701 1.00 . A A . 235 ARG N    1 1 
       15 39402 1 1 102 ARG NE   N -12.988  -9.525   0.824 1.00 . A A . 235 ARG NE   1 1 
       15 39403 1 1 102 ARG NH1  N -13.072  -8.218   2.666 1.00 . A A . 235 ARG NH1  1 1 
       15 39404 1 1 102 ARG NH2  N -13.192 -10.466   2.870 1.00 . A A . 235 ARG NH2  1 1 
       15 39405 1 1 102 ARG O    O  -9.266 -13.389  -2.694 1.00 . A A . 235 ARG O    1 1 
       15 39406 1 1 103 GLY C    C  -7.346 -10.190  -1.570 1.00 . A A . 236 GLY C    1 1 
       15 39407 1 1 103 GLY CA   C  -8.054 -10.974  -2.674 1.00 . A A . 236 GLY CA   1 1 
       15 39408 1 1 103 GLY H    H -10.055 -10.493  -2.041 1.00 . A A . 236 GLY H    1 1 
       15 39409 1 1 103 GLY HA2  H  -7.543 -11.913  -2.828 1.00 . A A . 236 GLY HA2  1 1 
       15 39410 1 1 103 GLY HA3  H  -8.028 -10.400  -3.585 1.00 . A A . 236 GLY HA3  1 1 
       15 39411 1 1 103 GLY N    N  -9.476 -11.235  -2.303 1.00 . A A . 236 GLY N    1 1 
       15 39412 1 1 103 GLY O    O  -7.952  -9.752  -0.611 1.00 . A A . 236 GLY O    1 1 
       15 39413 1 1 104 PHE C    C  -5.143  -7.805  -1.136 1.00 . A A . 237 PHE C    1 1 
       15 39414 1 1 104 PHE CA   C  -5.302  -9.252  -0.669 1.00 . A A . 237 PHE CA   1 1 
       15 39415 1 1 104 PHE CB   C  -3.926  -9.891  -0.472 1.00 . A A . 237 PHE CB   1 1 
       15 39416 1 1 104 PHE CD1  C  -3.734  -9.932   2.037 1.00 . A A . 237 PHE CD1  1 1 
       15 39417 1 1 104 PHE CD2  C  -2.339  -8.388   0.788 1.00 . A A . 237 PHE CD2  1 1 
       15 39418 1 1 104 PHE CE1  C  -3.172  -9.473   3.233 1.00 . A A . 237 PHE CE1  1 1 
       15 39419 1 1 104 PHE CE2  C  -1.777  -7.929   1.986 1.00 . A A . 237 PHE CE2  1 1 
       15 39420 1 1 104 PHE CG   C  -3.318  -9.389   0.814 1.00 . A A . 237 PHE CG   1 1 
       15 39421 1 1 104 PHE CZ   C  -2.194  -8.473   3.208 1.00 . A A . 237 PHE CZ   1 1 
       15 39422 1 1 104 PHE H    H  -5.594 -10.364  -2.488 1.00 . A A . 237 PHE H    1 1 
       15 39423 1 1 104 PHE HA   H  -5.847  -9.272   0.263 1.00 . A A . 237 PHE HA   1 1 
       15 39424 1 1 104 PHE HB2  H  -4.030 -10.965  -0.428 1.00 . A A . 237 PHE HB2  1 1 
       15 39425 1 1 104 PHE HB3  H  -3.284  -9.626  -1.298 1.00 . A A . 237 PHE HB3  1 1 
       15 39426 1 1 104 PHE HD1  H  -4.489 -10.703   2.055 1.00 . A A . 237 PHE HD1  1 1 
       15 39427 1 1 104 PHE HD2  H  -2.018  -7.971  -0.154 1.00 . A A . 237 PHE HD2  1 1 
       15 39428 1 1 104 PHE HE1  H  -3.494  -9.892   4.175 1.00 . A A . 237 PHE HE1  1 1 
       15 39429 1 1 104 PHE HE2  H  -1.022  -7.158   1.967 1.00 . A A . 237 PHE HE2  1 1 
       15 39430 1 1 104 PHE HZ   H  -1.761  -8.119   4.131 1.00 . A A . 237 PHE HZ   1 1 
       15 39431 1 1 104 PHE N    N  -6.061 -10.006  -1.704 1.00 . A A . 237 PHE N    1 1 
       15 39432 1 1 104 PHE O    O  -5.332  -7.494  -2.294 1.00 . A A . 237 PHE O    1 1 
       15 39433 1 1 105 TRP C    C  -3.617  -5.341  -1.742 1.00 . A A . 238 TRP C    1 1 
       15 39434 1 1 105 TRP CA   C  -4.678  -5.486  -0.644 1.00 . A A . 238 TRP CA   1 1 
       15 39435 1 1 105 TRP CB   C  -4.262  -4.661   0.575 1.00 . A A . 238 TRP CB   1 1 
       15 39436 1 1 105 TRP CD1  C  -6.557  -4.623   1.635 1.00 . A A . 238 TRP CD1  1 1 
       15 39437 1 1 105 TRP CD2  C  -4.979  -5.437   3.018 1.00 . A A . 238 TRP CD2  1 1 
       15 39438 1 1 105 TRP CE2  C  -6.199  -5.473   3.730 1.00 . A A . 238 TRP CE2  1 1 
       15 39439 1 1 105 TRP CE3  C  -3.819  -5.898   3.667 1.00 . A A . 238 TRP CE3  1 1 
       15 39440 1 1 105 TRP CG   C  -5.232  -4.894   1.689 1.00 . A A . 238 TRP CG   1 1 
       15 39441 1 1 105 TRP CH2  C  -5.108  -6.401   5.671 1.00 . A A . 238 TRP CH2  1 1 
       15 39442 1 1 105 TRP CZ2  C  -6.269  -5.947   5.040 1.00 . A A . 238 TRP CZ2  1 1 
       15 39443 1 1 105 TRP CZ3  C  -3.886  -6.377   4.987 1.00 . A A . 238 TRP CZ3  1 1 
       15 39444 1 1 105 TRP H    H  -4.688  -7.178   0.689 1.00 . A A . 238 TRP H    1 1 
       15 39445 1 1 105 TRP HA   H  -5.625  -5.122  -1.013 1.00 . A A . 238 TRP HA   1 1 
       15 39446 1 1 105 TRP HB2  H  -3.273  -4.958   0.890 1.00 . A A . 238 TRP HB2  1 1 
       15 39447 1 1 105 TRP HB3  H  -4.257  -3.612   0.316 1.00 . A A . 238 TRP HB3  1 1 
       15 39448 1 1 105 TRP HD1  H  -7.080  -4.210   0.786 1.00 . A A . 238 TRP HD1  1 1 
       15 39449 1 1 105 TRP HE1  H  -8.084  -4.874   3.068 1.00 . A A . 238 TRP HE1  1 1 
       15 39450 1 1 105 TRP HE3  H  -2.873  -5.886   3.150 1.00 . A A . 238 TRP HE3  1 1 
       15 39451 1 1 105 TRP HH2  H  -5.153  -6.770   6.685 1.00 . A A . 238 TRP HH2  1 1 
       15 39452 1 1 105 TRP HZ2  H  -7.214  -5.963   5.562 1.00 . A A . 238 TRP HZ2  1 1 
       15 39453 1 1 105 TRP HZ3  H  -2.989  -6.729   5.476 1.00 . A A . 238 TRP HZ3  1 1 
       15 39454 1 1 105 TRP N    N  -4.821  -6.913  -0.245 1.00 . A A . 238 TRP N    1 1 
       15 39455 1 1 105 TRP NE1  N  -7.132  -4.968   2.845 1.00 . A A . 238 TRP NE1  1 1 
       15 39456 1 1 105 TRP O    O  -2.436  -5.251  -1.472 1.00 . A A . 238 TRP O    1 1 
       15 39457 1 1 106 TYR C    C  -3.283  -3.763  -4.754 1.00 . A A . 239 TYR C    1 1 
       15 39458 1 1 106 TYR CA   C  -3.071  -5.133  -4.108 1.00 . A A . 239 TYR CA   1 1 
       15 39459 1 1 106 TYR CB   C  -3.302  -6.218  -5.165 1.00 . A A . 239 TYR CB   1 1 
       15 39460 1 1 106 TYR CD1  C  -1.438  -7.807  -4.578 1.00 . A A . 239 TYR CD1  1 1 
       15 39461 1 1 106 TYR CD2  C  -3.729  -8.541  -4.285 1.00 . A A . 239 TYR CD2  1 1 
       15 39462 1 1 106 TYR CE1  C  -0.981  -9.049  -4.123 1.00 . A A . 239 TYR CE1  1 1 
       15 39463 1 1 106 TYR CE2  C  -3.272  -9.783  -3.827 1.00 . A A . 239 TYR CE2  1 1 
       15 39464 1 1 106 TYR CG   C  -2.812  -7.553  -4.659 1.00 . A A . 239 TYR CG   1 1 
       15 39465 1 1 106 TYR CZ   C  -1.898 -10.036  -3.746 1.00 . A A . 239 TYR CZ   1 1 
       15 39466 1 1 106 TYR H    H  -4.999  -5.361  -3.169 1.00 . A A . 239 TYR H    1 1 
       15 39467 1 1 106 TYR HA   H  -2.060  -5.201  -3.733 1.00 . A A . 239 TYR HA   1 1 
       15 39468 1 1 106 TYR HB2  H  -4.357  -6.285  -5.383 1.00 . A A . 239 TYR HB2  1 1 
       15 39469 1 1 106 TYR HB3  H  -2.766  -5.958  -6.066 1.00 . A A . 239 TYR HB3  1 1 
       15 39470 1 1 106 TYR HD1  H  -0.730  -7.044  -4.868 1.00 . A A . 239 TYR HD1  1 1 
       15 39471 1 1 106 TYR HD2  H  -4.789  -8.346  -4.349 1.00 . A A . 239 TYR HD2  1 1 
       15 39472 1 1 106 TYR HE1  H   0.079  -9.244  -4.062 1.00 . A A . 239 TYR HE1  1 1 
       15 39473 1 1 106 TYR HE2  H  -3.979 -10.545  -3.537 1.00 . A A . 239 TYR HE2  1 1 
       15 39474 1 1 106 TYR HH   H  -0.707 -11.525  -3.848 1.00 . A A . 239 TYR HH   1 1 
       15 39475 1 1 106 TYR N    N  -4.039  -5.298  -2.981 1.00 . A A . 239 TYR N    1 1 
       15 39476 1 1 106 TYR O    O  -4.397  -3.297  -4.889 1.00 . A A . 239 TYR O    1 1 
       15 39477 1 1 106 TYR OH   O  -1.447 -11.261  -3.296 1.00 . A A . 239 TYR OH   1 1 
       15 39478 1 1 107 ASP C    C  -2.985  -1.931  -7.188 1.00 . A A . 240 ASP C    1 1 
       15 39479 1 1 107 ASP CA   C  -2.375  -1.775  -5.793 1.00 . A A . 240 ASP CA   1 1 
       15 39480 1 1 107 ASP CB   C  -1.006  -1.101  -5.904 1.00 . A A . 240 ASP CB   1 1 
       15 39481 1 1 107 ASP CG   C  -0.087  -1.937  -6.800 1.00 . A A . 240 ASP CG   1 1 
       15 39482 1 1 107 ASP H    H  -1.336  -3.505  -5.040 1.00 . A A . 240 ASP H    1 1 
       15 39483 1 1 107 ASP HA   H  -3.027  -1.163  -5.188 1.00 . A A . 240 ASP HA   1 1 
       15 39484 1 1 107 ASP HB2  H  -1.125  -0.115  -6.328 1.00 . A A . 240 ASP HB2  1 1 
       15 39485 1 1 107 ASP HB3  H  -0.567  -1.017  -4.920 1.00 . A A . 240 ASP HB3  1 1 
       15 39486 1 1 107 ASP N    N  -2.226  -3.113  -5.157 1.00 . A A . 240 ASP N    1 1 
       15 39487 1 1 107 ASP O    O  -2.801  -2.932  -7.855 1.00 . A A . 240 ASP O    1 1 
       15 39488 1 1 107 ASP OD1  O  -0.569  -2.889  -7.387 1.00 . A A . 240 ASP OD1  1 1 
       15 39489 1 1 107 ASP OD2  O   1.083  -1.607  -6.886 1.00 . A A . 240 ASP OD2  1 1 
       15 39490 1 1 108 ALA C    C  -4.768   0.367  -9.434 1.00 . A A . 241 ALA C    1 1 
       15 39491 1 1 108 ALA CA   C  -4.334  -1.030  -8.983 1.00 . A A . 241 ALA CA   1 1 
       15 39492 1 1 108 ALA CB   C  -5.554  -1.952  -8.929 1.00 . A A . 241 ALA CB   1 1 
       15 39493 1 1 108 ALA H    H  -3.847  -0.148  -7.084 1.00 . A A . 241 ALA H    1 1 
       15 39494 1 1 108 ALA HA   H  -3.614  -1.425  -9.681 1.00 . A A . 241 ALA HA   1 1 
       15 39495 1 1 108 ALA HB1  H  -6.447  -1.380  -9.134 1.00 . A A . 241 ALA HB1  1 1 
       15 39496 1 1 108 ALA HB2  H  -5.627  -2.395  -7.947 1.00 . A A . 241 ALA HB2  1 1 
       15 39497 1 1 108 ALA HB3  H  -5.448  -2.732  -9.669 1.00 . A A . 241 ALA HB3  1 1 
       15 39498 1 1 108 ALA N    N  -3.713  -0.945  -7.635 1.00 . A A . 241 ALA N    1 1 
       15 39499 1 1 108 ALA O    O  -5.008   1.241  -8.625 1.00 . A A . 241 ALA O    1 1 
       15 39500 1 1 109 GLU C    C  -6.626   1.783 -11.971 1.00 . A A . 242 GLU C    1 1 
       15 39501 1 1 109 GLU CA   C  -5.294   1.917 -11.230 1.00 . A A . 242 GLU CA   1 1 
       15 39502 1 1 109 GLU CB   C  -4.230   2.453 -12.190 1.00 . A A . 242 GLU CB   1 1 
       15 39503 1 1 109 GLU CD   C  -1.852   3.197 -12.388 1.00 . A A . 242 GLU CD   1 1 
       15 39504 1 1 109 GLU CG   C  -2.897   2.588 -11.450 1.00 . A A . 242 GLU CG   1 1 
       15 39505 1 1 109 GLU H    H  -4.675  -0.143 -11.351 1.00 . A A . 242 GLU H    1 1 
       15 39506 1 1 109 GLU HA   H  -5.410   2.602 -10.403 1.00 . A A . 242 GLU HA   1 1 
       15 39507 1 1 109 GLU HB2  H  -4.116   1.768 -13.018 1.00 . A A . 242 GLU HB2  1 1 
       15 39508 1 1 109 GLU HB3  H  -4.533   3.420 -12.560 1.00 . A A . 242 GLU HB3  1 1 
       15 39509 1 1 109 GLU HG2  H  -3.026   3.228 -10.590 1.00 . A A . 242 GLU HG2  1 1 
       15 39510 1 1 109 GLU HG3  H  -2.564   1.614 -11.127 1.00 . A A . 242 GLU HG3  1 1 
       15 39511 1 1 109 GLU N    N  -4.873   0.580 -10.719 1.00 . A A . 242 GLU N    1 1 
       15 39512 1 1 109 GLU O    O  -6.965   0.729 -12.470 1.00 . A A . 242 GLU O    1 1 
       15 39513 1 1 109 GLU OE1  O  -2.141   3.317 -13.567 1.00 . A A . 242 GLU OE1  1 1 
       15 39514 1 1 109 GLU OE2  O  -0.780   3.532 -11.911 1.00 . A A . 242 GLU OE2  1 1 
       15 39515 1 1 110 ILE C    C  -8.464   3.074 -14.251 1.00 . A A . 243 ILE C    1 1 
       15 39516 1 1 110 ILE CA   C  -8.689   2.774 -12.767 1.00 . A A . 243 ILE CA   1 1 
       15 39517 1 1 110 ILE CB   C  -9.647   3.816 -12.182 1.00 . A A . 243 ILE CB   1 1 
       15 39518 1 1 110 ILE CD1  C -10.195   2.144 -10.392 1.00 . A A . 243 ILE CD1  1 1 
       15 39519 1 1 110 ILE CG1  C  -9.797   3.595 -10.672 1.00 . A A . 243 ILE CG1  1 1 
       15 39520 1 1 110 ILE CG2  C -11.013   3.691 -12.855 1.00 . A A . 243 ILE CG2  1 1 
       15 39521 1 1 110 ILE H    H  -7.091   3.687 -11.646 1.00 . A A . 243 ILE H    1 1 
       15 39522 1 1 110 ILE HA   H  -9.112   1.787 -12.658 1.00 . A A . 243 ILE HA   1 1 
       15 39523 1 1 110 ILE HB   H  -9.250   4.804 -12.362 1.00 . A A . 243 ILE HB   1 1 
       15 39524 1 1 110 ILE HD11 H  -9.312   1.521 -10.395 1.00 . A A . 243 ILE HD11 1 1 
       15 39525 1 1 110 ILE HD12 H -10.877   1.802 -11.157 1.00 . A A . 243 ILE HD12 1 1 
       15 39526 1 1 110 ILE HD13 H -10.677   2.081  -9.427 1.00 . A A . 243 ILE HD13 1 1 
       15 39527 1 1 110 ILE HG12 H  -8.859   3.811 -10.182 1.00 . A A . 243 ILE HG12 1 1 
       15 39528 1 1 110 ILE HG13 H -10.562   4.254 -10.288 1.00 . A A . 243 ILE HG13 1 1 
       15 39529 1 1 110 ILE HG21 H -11.099   4.436 -13.634 1.00 . A A . 243 ILE HG21 1 1 
       15 39530 1 1 110 ILE HG22 H -11.792   3.845 -12.123 1.00 . A A . 243 ILE HG22 1 1 
       15 39531 1 1 110 ILE HG23 H -11.114   2.707 -13.287 1.00 . A A . 243 ILE HG23 1 1 
       15 39532 1 1 110 ILE N    N  -7.383   2.845 -12.053 1.00 . A A . 243 ILE N    1 1 
       15 39533 1 1 110 ILE O    O  -8.024   4.147 -14.615 1.00 . A A . 243 ILE O    1 1 
       15 39534 1 1 111 SER C    C  -9.842   2.893 -17.202 1.00 . A A . 244 SER C    1 1 
       15 39535 1 1 111 SER CA   C  -8.551   2.372 -16.566 1.00 . A A . 244 SER CA   1 1 
       15 39536 1 1 111 SER CB   C  -8.146   1.062 -17.240 1.00 . A A . 244 SER CB   1 1 
       15 39537 1 1 111 SER H    H  -9.107   1.275 -14.796 1.00 . A A . 244 SER H    1 1 
       15 39538 1 1 111 SER HA   H  -7.765   3.101 -16.702 1.00 . A A . 244 SER HA   1 1 
       15 39539 1 1 111 SER HB2  H  -7.833   1.257 -18.252 1.00 . A A . 244 SER HB2  1 1 
       15 39540 1 1 111 SER HB3  H  -7.328   0.613 -16.691 1.00 . A A . 244 SER HB3  1 1 
       15 39541 1 1 111 SER HG   H  -8.969  -0.674 -16.928 1.00 . A A . 244 SER HG   1 1 
       15 39542 1 1 111 SER N    N  -8.756   2.135 -15.109 1.00 . A A . 244 SER N    1 1 
       15 39543 1 1 111 SER O    O  -9.824   3.817 -17.989 1.00 . A A . 244 SER O    1 1 
       15 39544 1 1 111 SER OG   O  -9.261   0.180 -17.258 1.00 . A A . 244 SER OG   1 1 
       15 39545 1 1 112 ARG C    C -13.418   2.418 -16.564 1.00 . A A . 245 ARG C    1 1 
       15 39546 1 1 112 ARG CA   C -12.243   2.779 -17.477 1.00 . A A . 245 ARG CA   1 1 
       15 39547 1 1 112 ARG CB   C -12.436   2.113 -18.841 1.00 . A A . 245 ARG CB   1 1 
       15 39548 1 1 112 ARG CD   C -13.958   1.932 -20.821 1.00 . A A . 245 ARG CD   1 1 
       15 39549 1 1 112 ARG CG   C -13.679   2.693 -19.521 1.00 . A A . 245 ARG CG   1 1 
       15 39550 1 1 112 ARG CZ   C -11.823   1.219 -21.735 1.00 . A A . 245 ARG CZ   1 1 
       15 39551 1 1 112 ARG H    H -10.962   1.559 -16.240 1.00 . A A . 245 ARG H    1 1 
       15 39552 1 1 112 ARG HA   H -12.206   3.851 -17.605 1.00 . A A . 245 ARG HA   1 1 
       15 39553 1 1 112 ARG HB2  H -11.568   2.299 -19.455 1.00 . A A . 245 ARG HB2  1 1 
       15 39554 1 1 112 ARG HB3  H -12.563   1.049 -18.708 1.00 . A A . 245 ARG HB3  1 1 
       15 39555 1 1 112 ARG HD2  H -14.109   0.886 -20.600 1.00 . A A . 245 ARG HD2  1 1 
       15 39556 1 1 112 ARG HD3  H -14.847   2.332 -21.285 1.00 . A A . 245 ARG HD3  1 1 
       15 39557 1 1 112 ARG HE   H -12.780   2.833 -22.383 1.00 . A A . 245 ARG HE   1 1 
       15 39558 1 1 112 ARG HG2  H -14.527   2.599 -18.860 1.00 . A A . 245 ARG HG2  1 1 
       15 39559 1 1 112 ARG HG3  H -13.511   3.735 -19.747 1.00 . A A . 245 ARG HG3  1 1 
       15 39560 1 1 112 ARG HH11 H -10.810   2.112 -23.213 1.00 . A A . 245 ARG HH11 1 1 
       15 39561 1 1 112 ARG HH12 H -10.075   0.688 -22.555 1.00 . A A . 245 ARG HH12 1 1 
       15 39562 1 1 112 ARG HH21 H -12.595   0.126 -20.244 1.00 . A A . 245 ARG HH21 1 1 
       15 39563 1 1 112 ARG HH22 H -11.084  -0.434 -20.878 1.00 . A A . 245 ARG HH22 1 1 
       15 39564 1 1 112 ARG N    N -10.963   2.308 -16.874 1.00 . A A . 245 ARG N    1 1 
       15 39565 1 1 112 ARG NE   N -12.802   2.084 -21.751 1.00 . A A . 245 ARG NE   1 1 
       15 39566 1 1 112 ARG NH1  N -10.825   1.349 -22.566 1.00 . A A . 245 ARG NH1  1 1 
       15 39567 1 1 112 ARG NH2  N -11.836   0.226 -20.886 1.00 . A A . 245 ARG NH2  1 1 
       15 39568 1 1 112 ARG O    O -13.416   1.397 -15.906 1.00 . A A . 245 ARG O    1 1 
       15 39569 1 1 113 LYS C    C -16.821   2.665 -16.575 1.00 . A A . 246 LYS C    1 1 
       15 39570 1 1 113 LYS CA   C -15.617   2.956 -15.678 1.00 . A A . 246 LYS CA   1 1 
       15 39571 1 1 113 LYS CB   C -15.924   4.173 -14.803 1.00 . A A . 246 LYS CB   1 1 
       15 39572 1 1 113 LYS CD   C -15.000   5.707 -13.061 1.00 . A A . 246 LYS CD   1 1 
       15 39573 1 1 113 LYS CE   C -16.287   5.654 -12.235 1.00 . A A . 246 LYS CE   1 1 
       15 39574 1 1 113 LYS CG   C -14.798   4.375 -13.788 1.00 . A A . 246 LYS CG   1 1 
       15 39575 1 1 113 LYS H    H -14.410   4.059 -17.080 1.00 . A A . 246 LYS H    1 1 
       15 39576 1 1 113 LYS HA   H -15.415   2.100 -15.051 1.00 . A A . 246 LYS HA   1 1 
       15 39577 1 1 113 LYS HB2  H -16.011   5.051 -15.425 1.00 . A A . 246 LYS HB2  1 1 
       15 39578 1 1 113 LYS HB3  H -16.853   4.010 -14.279 1.00 . A A . 246 LYS HB3  1 1 
       15 39579 1 1 113 LYS HD2  H -14.159   5.890 -12.406 1.00 . A A . 246 LYS HD2  1 1 
       15 39580 1 1 113 LYS HD3  H -15.071   6.505 -13.784 1.00 . A A . 246 LYS HD3  1 1 
       15 39581 1 1 113 LYS HE2  H -16.399   4.670 -11.806 1.00 . A A . 246 LYS HE2  1 1 
       15 39582 1 1 113 LYS HE3  H -16.238   6.388 -11.445 1.00 . A A . 246 LYS HE3  1 1 
       15 39583 1 1 113 LYS HG2  H -14.812   3.567 -13.070 1.00 . A A . 246 LYS HG2  1 1 
       15 39584 1 1 113 LYS HG3  H -13.849   4.385 -14.299 1.00 . A A . 246 LYS HG3  1 1 
       15 39585 1 1 113 LYS HZ1  H -18.088   6.619 -12.636 1.00 . A A . 246 LYS HZ1  1 1 
       15 39586 1 1 113 LYS HZ2  H -17.967   5.067 -13.318 1.00 . A A . 246 LYS HZ2  1 1 
       15 39587 1 1 113 LYS HZ3  H -17.120   6.370 -14.005 1.00 . A A . 246 LYS HZ3  1 1 
       15 39588 1 1 113 LYS N    N -14.429   3.247 -16.532 1.00 . A A . 246 LYS N    1 1 
       15 39589 1 1 113 LYS NZ   N -17.454   5.950 -13.115 1.00 . A A . 246 LYS NZ   1 1 
       15 39590 1 1 113 LYS O    O -17.091   3.384 -17.516 1.00 . A A . 246 LYS O    1 1 
       15 39591 1 1 114 ARG C    C -19.913   0.902 -16.236 1.00 . A A . 247 ARG C    1 1 
       15 39592 1 1 114 ARG CA   C -18.738   1.291 -17.134 1.00 . A A . 247 ARG CA   1 1 
       15 39593 1 1 114 ARG CB   C -18.397   0.127 -18.065 1.00 . A A . 247 ARG CB   1 1 
       15 39594 1 1 114 ARG CD   C -19.250  -1.329 -19.907 1.00 . A A . 247 ARG CD   1 1 
       15 39595 1 1 114 ARG CG   C -19.568  -0.128 -19.016 1.00 . A A . 247 ARG CG   1 1 
       15 39596 1 1 114 ARG CZ   C -21.417  -2.148 -20.618 1.00 . A A . 247 ARG CZ   1 1 
       15 39597 1 1 114 ARG H    H -17.319   1.050 -15.529 1.00 . A A . 247 ARG H    1 1 
       15 39598 1 1 114 ARG HA   H -19.010   2.154 -17.724 1.00 . A A . 247 ARG HA   1 1 
       15 39599 1 1 114 ARG HB2  H -17.514   0.371 -18.637 1.00 . A A . 247 ARG HB2  1 1 
       15 39600 1 1 114 ARG HB3  H -18.211  -0.761 -17.480 1.00 . A A . 247 ARG HB3  1 1 
       15 39601 1 1 114 ARG HD2  H -18.307  -1.168 -20.408 1.00 . A A . 247 ARG HD2  1 1 
       15 39602 1 1 114 ARG HD3  H -19.189  -2.221 -19.300 1.00 . A A . 247 ARG HD3  1 1 
       15 39603 1 1 114 ARG HE   H -20.221  -1.112 -21.818 1.00 . A A . 247 ARG HE   1 1 
       15 39604 1 1 114 ARG HG2  H -20.460  -0.330 -18.442 1.00 . A A . 247 ARG HG2  1 1 
       15 39605 1 1 114 ARG HG3  H -19.727   0.744 -19.633 1.00 . A A . 247 ARG HG3  1 1 
       15 39606 1 1 114 ARG HH11 H -22.251  -1.902 -22.422 1.00 . A A . 247 ARG HH11 1 1 
       15 39607 1 1 114 ARG HH12 H -23.194  -2.793 -21.275 1.00 . A A . 247 ARG HH12 1 1 
       15 39608 1 1 114 ARG HH21 H -20.837  -2.546 -18.743 1.00 . A A . 247 ARG HH21 1 1 
       15 39609 1 1 114 ARG HH22 H -22.395  -3.157 -19.192 1.00 . A A . 247 ARG HH22 1 1 
       15 39610 1 1 114 ARG N    N -17.550   1.618 -16.293 1.00 . A A . 247 ARG N    1 1 
       15 39611 1 1 114 ARG NE   N -20.329  -1.494 -20.922 1.00 . A A . 247 ARG NE   1 1 
       15 39612 1 1 114 ARG NH1  N -22.361  -2.292 -21.508 1.00 . A A . 247 ARG NH1  1 1 
       15 39613 1 1 114 ARG NH2  N -21.560  -2.656 -19.425 1.00 . A A . 247 ARG NH2  1 1 
       15 39614 1 1 114 ARG O    O -19.777   0.098 -15.334 1.00 . A A . 247 ARG O    1 1 
       15 39615 1 1 115 GLU C    C -23.354   0.541 -16.536 1.00 . A A . 248 GLU C    1 1 
       15 39616 1 1 115 GLU CA   C -22.261   1.133 -15.647 1.00 . A A . 248 GLU CA   1 1 
       15 39617 1 1 115 GLU CB   C -22.791   2.402 -14.980 1.00 . A A . 248 GLU CB   1 1 
       15 39618 1 1 115 GLU CD   C -24.517   3.317 -13.424 1.00 . A A . 248 GLU CD   1 1 
       15 39619 1 1 115 GLU CG   C -23.923   2.039 -14.018 1.00 . A A . 248 GLU CG   1 1 
       15 39620 1 1 115 GLU H    H -21.151   2.109 -17.213 1.00 . A A . 248 GLU H    1 1 
       15 39621 1 1 115 GLU HA   H -21.987   0.415 -14.888 1.00 . A A . 248 GLU HA   1 1 
       15 39622 1 1 115 GLU HB2  H -21.993   2.880 -14.434 1.00 . A A . 248 GLU HB2  1 1 
       15 39623 1 1 115 GLU HB3  H -23.167   3.073 -15.735 1.00 . A A . 248 GLU HB3  1 1 
       15 39624 1 1 115 GLU HG2  H -24.691   1.499 -14.555 1.00 . A A . 248 GLU HG2  1 1 
       15 39625 1 1 115 GLU HG3  H -23.536   1.421 -13.224 1.00 . A A . 248 GLU HG3  1 1 
       15 39626 1 1 115 GLU N    N -21.067   1.465 -16.479 1.00 . A A . 248 GLU N    1 1 
       15 39627 1 1 115 GLU O    O -23.497   0.907 -17.685 1.00 . A A . 248 GLU O    1 1 
       15 39628 1 1 115 GLU OE1  O -24.057   4.386 -13.789 1.00 . A A . 248 GLU OE1  1 1 
       15 39629 1 1 115 GLU OE2  O -25.422   3.205 -12.612 1.00 . A A . 248 GLU OE2  1 1 
       15 39630 1 1 116 THR C    C -26.572  -0.583 -16.189 1.00 . A A . 249 THR C    1 1 
       15 39631 1 1 116 THR CA   C -25.227  -0.977 -16.807 1.00 . A A . 249 THR CA   1 1 
       15 39632 1 1 116 THR CB   C -25.078  -2.500 -16.803 1.00 . A A . 249 THR CB   1 1 
       15 39633 1 1 116 THR CG2  C -23.644  -2.874 -17.176 1.00 . A A . 249 THR CG2  1 1 
       15 39634 1 1 116 THR H    H -23.997  -0.633 -15.074 1.00 . A A . 249 THR H    1 1 
       15 39635 1 1 116 THR HA   H -25.181  -0.613 -17.823 1.00 . A A . 249 THR HA   1 1 
       15 39636 1 1 116 THR HB   H -25.756  -2.930 -17.523 1.00 . A A . 249 THR HB   1 1 
       15 39637 1 1 116 THR HG1  H -26.320  -3.187 -15.476 1.00 . A A . 249 THR HG1  1 1 
       15 39638 1 1 116 THR HG21 H -23.250  -2.146 -17.869 1.00 . A A . 249 THR HG21 1 1 
       15 39639 1 1 116 THR HG22 H -23.635  -3.851 -17.637 1.00 . A A . 249 THR HG22 1 1 
       15 39640 1 1 116 THR HG23 H -23.033  -2.891 -16.286 1.00 . A A . 249 THR HG23 1 1 
       15 39641 1 1 116 THR N    N -24.132  -0.363 -16.005 1.00 . A A . 249 THR N    1 1 
       15 39642 1 1 116 THR O    O -26.634  -0.090 -15.081 1.00 . A A . 249 THR O    1 1 
       15 39643 1 1 116 THR OG1  O -25.379  -3.000 -15.510 1.00 . A A . 249 THR OG1  1 1 
       15 39644 1 1 117 ARG C    C -29.225  -1.080 -15.012 1.00 . A A . 250 ARG C    1 1 
       15 39645 1 1 117 ARG CA   C -28.979  -0.396 -16.360 1.00 . A A . 250 ARG CA   1 1 
       15 39646 1 1 117 ARG CB   C -30.067  -0.820 -17.349 1.00 . A A . 250 ARG CB   1 1 
       15 39647 1 1 117 ARG CD   C -31.025  -0.416 -19.621 1.00 . A A . 250 ARG CD   1 1 
       15 39648 1 1 117 ARG CG   C -29.897  -0.044 -18.657 1.00 . A A . 250 ARG CG   1 1 
       15 39649 1 1 117 ARG CZ   C -32.568   1.407 -19.218 1.00 . A A . 250 ARG CZ   1 1 
       15 39650 1 1 117 ARG H    H -27.573  -1.165 -17.800 1.00 . A A . 250 ARG H    1 1 
       15 39651 1 1 117 ARG HA   H -29.016   0.676 -16.228 1.00 . A A . 250 ARG HA   1 1 
       15 39652 1 1 117 ARG HB2  H -29.983  -1.878 -17.544 1.00 . A A . 250 ARG HB2  1 1 
       15 39653 1 1 117 ARG HB3  H -31.038  -0.606 -16.930 1.00 . A A . 250 ARG HB3  1 1 
       15 39654 1 1 117 ARG HD2  H -30.816  -0.001 -20.596 1.00 . A A . 250 ARG HD2  1 1 
       15 39655 1 1 117 ARG HD3  H -31.094  -1.491 -19.696 1.00 . A A . 250 ARG HD3  1 1 
       15 39656 1 1 117 ARG HE   H -32.971  -0.468 -18.700 1.00 . A A . 250 ARG HE   1 1 
       15 39657 1 1 117 ARG HG2  H -29.932   1.017 -18.454 1.00 . A A . 250 ARG HG2  1 1 
       15 39658 1 1 117 ARG HG3  H -28.947  -0.295 -19.104 1.00 . A A . 250 ARG HG3  1 1 
       15 39659 1 1 117 ARG HH11 H -34.369   1.275 -18.352 1.00 . A A . 250 ARG HH11 1 1 
       15 39660 1 1 117 ARG HH12 H -33.892   2.863 -18.854 1.00 . A A . 250 ARG HH12 1 1 
       15 39661 1 1 117 ARG HH21 H -30.827   1.835 -20.108 1.00 . A A . 250 ARG HH21 1 1 
       15 39662 1 1 117 ARG HH22 H -31.887   3.180 -19.848 1.00 . A A . 250 ARG HH22 1 1 
       15 39663 1 1 117 ARG N    N -27.645  -0.779 -16.902 1.00 . A A . 250 ARG N    1 1 
       15 39664 1 1 117 ARG NE   N -32.314   0.131 -19.113 1.00 . A A . 250 ARG NE   1 1 
       15 39665 1 1 117 ARG NH1  N -33.698   1.885 -18.774 1.00 . A A . 250 ARG NH1  1 1 
       15 39666 1 1 117 ARG NH2  N -31.693   2.203 -19.767 1.00 . A A . 250 ARG NH2  1 1 
       15 39667 1 1 117 ARG O    O -29.799  -0.498 -14.114 1.00 . A A . 250 ARG O    1 1 
       15 39668 1 1 118 THR C    C -27.730  -3.652 -13.073 1.00 . A A . 251 THR C    1 1 
       15 39669 1 1 118 THR CA   C -29.035  -3.024 -13.572 1.00 . A A . 251 THR CA   1 1 
       15 39670 1 1 118 THR CB   C -30.078  -4.125 -13.778 1.00 . A A . 251 THR CB   1 1 
       15 39671 1 1 118 THR CG2  C -31.346  -3.522 -14.384 1.00 . A A . 251 THR CG2  1 1 
       15 39672 1 1 118 THR H    H -28.353  -2.767 -15.603 1.00 . A A . 251 THR H    1 1 
       15 39673 1 1 118 THR HA   H -29.398  -2.327 -12.832 1.00 . A A . 251 THR HA   1 1 
       15 39674 1 1 118 THR HB   H -30.319  -4.579 -12.829 1.00 . A A . 251 THR HB   1 1 
       15 39675 1 1 118 THR HG1  H -29.702  -4.815 -15.557 1.00 . A A . 251 THR HG1  1 1 
       15 39676 1 1 118 THR HG21 H -31.345  -2.453 -14.230 1.00 . A A . 251 THR HG21 1 1 
       15 39677 1 1 118 THR HG22 H -32.214  -3.953 -13.906 1.00 . A A . 251 THR HG22 1 1 
       15 39678 1 1 118 THR HG23 H -31.377  -3.734 -15.442 1.00 . A A . 251 THR HG23 1 1 
       15 39679 1 1 118 THR N    N -28.808  -2.311 -14.864 1.00 . A A . 251 THR N    1 1 
       15 39680 1 1 118 THR O    O -27.744  -4.575 -12.284 1.00 . A A . 251 THR O    1 1 
       15 39681 1 1 118 THR OG1  O -29.555  -5.111 -14.657 1.00 . A A . 251 THR OG1  1 1 
       15 39682 1 1 119 ALA C    C -24.197  -2.733 -13.160 1.00 . A A . 252 ALA C    1 1 
       15 39683 1 1 119 ALA CA   C -25.317  -3.770 -13.065 1.00 . A A . 252 ALA CA   1 1 
       15 39684 1 1 119 ALA CB   C -24.971  -4.975 -13.943 1.00 . A A . 252 ALA CB   1 1 
       15 39685 1 1 119 ALA H    H -26.602  -2.431 -14.167 1.00 . A A . 252 ALA H    1 1 
       15 39686 1 1 119 ALA HA   H -25.419  -4.094 -12.040 1.00 . A A . 252 ALA HA   1 1 
       15 39687 1 1 119 ALA HB1  H -24.750  -5.826 -13.316 1.00 . A A . 252 ALA HB1  1 1 
       15 39688 1 1 119 ALA HB2  H -24.108  -4.742 -14.550 1.00 . A A . 252 ALA HB2  1 1 
       15 39689 1 1 119 ALA HB3  H -25.809  -5.206 -14.583 1.00 . A A . 252 ALA HB3  1 1 
       15 39690 1 1 119 ALA N    N -26.604  -3.174 -13.526 1.00 . A A . 252 ALA N    1 1 
       15 39691 1 1 119 ALA O    O -24.292  -1.765 -13.889 1.00 . A A . 252 ALA O    1 1 
       15 39692 1 1 120 ARG C    C -20.730  -2.709 -12.915 1.00 . A A . 253 ARG C    1 1 
       15 39693 1 1 120 ARG CA   C -21.995  -1.972 -12.471 1.00 . A A . 253 ARG CA   1 1 
       15 39694 1 1 120 ARG CB   C -21.773  -1.389 -11.073 1.00 . A A . 253 ARG CB   1 1 
       15 39695 1 1 120 ARG CD   C -22.758   0.043  -9.278 1.00 . A A . 253 ARG CD   1 1 
       15 39696 1 1 120 ARG CG   C -23.019  -0.620 -10.632 1.00 . A A . 253 ARG CG   1 1 
       15 39697 1 1 120 ARG CZ   C -24.175   0.793  -7.463 1.00 . A A . 253 ARG CZ   1 1 
       15 39698 1 1 120 ARG H    H -23.079  -3.726 -11.852 1.00 . A A . 253 ARG H    1 1 
       15 39699 1 1 120 ARG HA   H -22.214  -1.175 -13.165 1.00 . A A . 253 ARG HA   1 1 
       15 39700 1 1 120 ARG HB2  H -21.580  -2.192 -10.376 1.00 . A A . 253 ARG HB2  1 1 
       15 39701 1 1 120 ARG HB3  H -20.927  -0.719 -11.092 1.00 . A A . 253 ARG HB3  1 1 
       15 39702 1 1 120 ARG HD2  H -22.374  -0.692  -8.586 1.00 . A A . 253 ARG HD2  1 1 
       15 39703 1 1 120 ARG HD3  H -22.034   0.835  -9.399 1.00 . A A . 253 ARG HD3  1 1 
       15 39704 1 1 120 ARG HE   H -24.757   0.841  -9.361 1.00 . A A . 253 ARG HE   1 1 
       15 39705 1 1 120 ARG HG2  H -23.253   0.138 -11.365 1.00 . A A . 253 ARG HG2  1 1 
       15 39706 1 1 120 ARG HG3  H -23.851  -1.302 -10.542 1.00 . A A . 253 ARG HG3  1 1 
       15 39707 1 1 120 ARG HH11 H -26.032   1.525  -7.623 1.00 . A A . 253 ARG HH11 1 1 
       15 39708 1 1 120 ARG HH12 H -25.401   1.430  -6.013 1.00 . A A . 253 ARG HH12 1 1 
       15 39709 1 1 120 ARG HH21 H -22.353   0.103  -7.002 1.00 . A A . 253 ARG HH21 1 1 
       15 39710 1 1 120 ARG HH22 H -23.318   0.624  -5.661 1.00 . A A . 253 ARG HH22 1 1 
       15 39711 1 1 120 ARG N    N -23.132  -2.935 -12.429 1.00 . A A . 253 ARG N    1 1 
       15 39712 1 1 120 ARG NE   N -24.030   0.607  -8.747 1.00 . A A . 253 ARG NE   1 1 
       15 39713 1 1 120 ARG NH1  N -25.290   1.288  -6.997 1.00 . A A . 253 ARG NH1  1 1 
       15 39714 1 1 120 ARG NH2  N -23.206   0.482  -6.646 1.00 . A A . 253 ARG NH2  1 1 
       15 39715 1 1 120 ARG O    O -20.452  -3.804 -12.467 1.00 . A A . 253 ARG O    1 1 
       15 39716 1 1 121 GLU C    C -17.556  -1.786 -14.238 1.00 . A A . 254 GLU C    1 1 
       15 39717 1 1 121 GLU CA   C -18.711  -2.790 -14.255 1.00 . A A . 254 GLU CA   1 1 
       15 39718 1 1 121 GLU CB   C -18.914  -3.312 -15.679 1.00 . A A . 254 GLU CB   1 1 
       15 39719 1 1 121 GLU CD   C -20.205  -4.917 -17.096 1.00 . A A . 254 GLU CD   1 1 
       15 39720 1 1 121 GLU CG   C -20.049  -4.339 -15.689 1.00 . A A . 254 GLU CG   1 1 
       15 39721 1 1 121 GLU H    H -20.200  -1.235 -14.138 1.00 . A A . 254 GLU H    1 1 
       15 39722 1 1 121 GLU HA   H -18.478  -3.615 -13.599 1.00 . A A . 254 GLU HA   1 1 
       15 39723 1 1 121 GLU HB2  H -19.168  -2.489 -16.332 1.00 . A A . 254 GLU HB2  1 1 
       15 39724 1 1 121 GLU HB3  H -18.005  -3.780 -16.025 1.00 . A A . 254 GLU HB3  1 1 
       15 39725 1 1 121 GLU HG2  H -19.818  -5.135 -14.995 1.00 . A A . 254 GLU HG2  1 1 
       15 39726 1 1 121 GLU HG3  H -20.970  -3.861 -15.394 1.00 . A A . 254 GLU HG3  1 1 
       15 39727 1 1 121 GLU N    N -19.960  -2.119 -13.789 1.00 . A A . 254 GLU N    1 1 
       15 39728 1 1 121 GLU O    O -17.644  -0.715 -14.804 1.00 . A A . 254 GLU O    1 1 
       15 39729 1 1 121 GLU OE1  O -20.947  -5.873 -17.244 1.00 . A A . 254 GLU OE1  1 1 
       15 39730 1 1 121 GLU OE2  O -19.579  -4.391 -18.002 1.00 . A A . 254 GLU OE2  1 1 
       15 39731 1 1 122 LEU C    C -14.065  -1.893 -14.110 1.00 . A A . 255 LEU C    1 1 
       15 39732 1 1 122 LEU CA   C -15.303  -1.205 -13.537 1.00 . A A . 255 LEU CA   1 1 
       15 39733 1 1 122 LEU CB   C -15.022  -0.820 -12.082 1.00 . A A . 255 LEU CB   1 1 
       15 39734 1 1 122 LEU CD1  C -15.940   0.272 -10.038 1.00 . A A . 255 LEU CD1  1 1 
       15 39735 1 1 122 LEU CD2  C -16.636   1.067 -12.296 1.00 . A A . 255 LEU CD2  1 1 
       15 39736 1 1 122 LEU CG   C -16.256  -0.162 -11.470 1.00 . A A . 255 LEU CG   1 1 
       15 39737 1 1 122 LEU H    H -16.426  -3.002 -13.148 1.00 . A A . 255 LEU H    1 1 
       15 39738 1 1 122 LEU HA   H -15.515  -0.315 -14.109 1.00 . A A . 255 LEU HA   1 1 
       15 39739 1 1 122 LEU HB2  H -14.771  -1.708 -11.519 1.00 . A A . 255 LEU HB2  1 1 
       15 39740 1 1 122 LEU HB3  H -14.194  -0.128 -12.047 1.00 . A A . 255 LEU HB3  1 1 
       15 39741 1 1 122 LEU HD11 H -16.764   0.850  -9.646 1.00 . A A . 255 LEU HD11 1 1 
       15 39742 1 1 122 LEU HD12 H -15.044   0.874 -10.035 1.00 . A A . 255 LEU HD12 1 1 
       15 39743 1 1 122 LEU HD13 H -15.788  -0.602  -9.423 1.00 . A A . 255 LEU HD13 1 1 
       15 39744 1 1 122 LEU HD21 H -15.744   1.498 -12.730 1.00 . A A . 255 LEU HD21 1 1 
       15 39745 1 1 122 LEU HD22 H -17.114   1.795 -11.659 1.00 . A A . 255 LEU HD22 1 1 
       15 39746 1 1 122 LEU HD23 H -17.314   0.775 -13.084 1.00 . A A . 255 LEU HD23 1 1 
       15 39747 1 1 122 LEU HG   H -17.076  -0.865 -11.464 1.00 . A A . 255 LEU HG   1 1 
       15 39748 1 1 122 LEU N    N -16.472  -2.130 -13.594 1.00 . A A . 255 LEU N    1 1 
       15 39749 1 1 122 LEU O    O -13.841  -3.067 -13.891 1.00 . A A . 255 LEU O    1 1 
       15 39750 1 1 123 TYR C    C -10.806  -1.108 -14.691 1.00 . A A . 256 TYR C    1 1 
       15 39751 1 1 123 TYR CA   C -12.004  -1.764 -15.377 1.00 . A A . 256 TYR CA   1 1 
       15 39752 1 1 123 TYR CB   C -11.940  -1.505 -16.884 1.00 . A A . 256 TYR CB   1 1 
       15 39753 1 1 123 TYR CD1  C -13.041  -3.547 -17.869 1.00 . A A . 256 TYR CD1  1 1 
       15 39754 1 1 123 TYR CD2  C -14.255  -1.448 -17.881 1.00 . A A . 256 TYR CD2  1 1 
       15 39755 1 1 123 TYR CE1  C -14.122  -4.176 -18.497 1.00 . A A . 256 TYR CE1  1 1 
       15 39756 1 1 123 TYR CE2  C -15.336  -2.078 -18.510 1.00 . A A . 256 TYR CE2  1 1 
       15 39757 1 1 123 TYR CG   C -13.108  -2.183 -17.561 1.00 . A A . 256 TYR CG   1 1 
       15 39758 1 1 123 TYR CZ   C -15.269  -3.442 -18.818 1.00 . A A . 256 TYR CZ   1 1 
       15 39759 1 1 123 TYR H    H -13.437  -0.213 -14.962 1.00 . A A . 256 TYR H    1 1 
       15 39760 1 1 123 TYR HA   H -11.994  -2.827 -15.188 1.00 . A A . 256 TYR HA   1 1 
       15 39761 1 1 123 TYR HB2  H -11.984  -0.442 -17.069 1.00 . A A . 256 TYR HB2  1 1 
       15 39762 1 1 123 TYR HB3  H -11.017  -1.902 -17.279 1.00 . A A . 256 TYR HB3  1 1 
       15 39763 1 1 123 TYR HD1  H -12.155  -4.114 -17.621 1.00 . A A . 256 TYR HD1  1 1 
       15 39764 1 1 123 TYR HD2  H -14.306  -0.396 -17.644 1.00 . A A . 256 TYR HD2  1 1 
       15 39765 1 1 123 TYR HE1  H -14.071  -5.229 -18.734 1.00 . A A . 256 TYR HE1  1 1 
       15 39766 1 1 123 TYR HE2  H -16.221  -1.511 -18.758 1.00 . A A . 256 TYR HE2  1 1 
       15 39767 1 1 123 TYR HH   H -16.513  -4.882 -18.970 1.00 . A A . 256 TYR HH   1 1 
       15 39768 1 1 123 TYR N    N -13.246  -1.162 -14.817 1.00 . A A . 256 TYR N    1 1 
       15 39769 1 1 123 TYR O    O -10.741   0.097 -14.557 1.00 . A A . 256 TYR O    1 1 
       15 39770 1 1 123 TYR OH   O -16.335  -4.062 -19.437 1.00 . A A . 256 TYR OH   1 1 
       15 39771 1 1 124 ALA C    C  -7.433  -2.108 -13.896 1.00 . A A . 257 ALA C    1 1 
       15 39772 1 1 124 ALA CA   C  -8.684  -1.304 -13.555 1.00 . A A . 257 ALA CA   1 1 
       15 39773 1 1 124 ALA CB   C  -8.909  -1.334 -12.044 1.00 . A A . 257 ALA CB   1 1 
       15 39774 1 1 124 ALA H    H  -9.941  -2.861 -14.352 1.00 . A A . 257 ALA H    1 1 
       15 39775 1 1 124 ALA HA   H  -8.552  -0.282 -13.876 1.00 . A A . 257 ALA HA   1 1 
       15 39776 1 1 124 ALA HB1  H  -9.891  -1.725 -11.835 1.00 . A A . 257 ALA HB1  1 1 
       15 39777 1 1 124 ALA HB2  H  -8.827  -0.333 -11.648 1.00 . A A . 257 ALA HB2  1 1 
       15 39778 1 1 124 ALA HB3  H  -8.164  -1.966 -11.583 1.00 . A A . 257 ALA HB3  1 1 
       15 39779 1 1 124 ALA N    N  -9.866  -1.889 -14.244 1.00 . A A . 257 ALA N    1 1 
       15 39780 1 1 124 ALA O    O  -7.505  -3.254 -14.293 1.00 . A A . 257 ALA O    1 1 
       15 39781 1 1 125 ASN C    C  -4.384  -2.671 -12.705 1.00 . A A . 258 ASN C    1 1 
       15 39782 1 1 125 ASN CA   C  -5.023  -2.247 -14.027 1.00 . A A . 258 ASN CA   1 1 
       15 39783 1 1 125 ASN CB   C  -4.068  -1.320 -14.783 1.00 . A A . 258 ASN CB   1 1 
       15 39784 1 1 125 ASN CG   C  -4.655  -0.990 -16.157 1.00 . A A . 258 ASN CG   1 1 
       15 39785 1 1 125 ASN H    H  -6.249  -0.597 -13.398 1.00 . A A . 258 ASN H    1 1 
       15 39786 1 1 125 ASN HA   H  -5.239  -3.119 -14.625 1.00 . A A . 258 ASN HA   1 1 
       15 39787 1 1 125 ASN HB2  H  -3.936  -0.406 -14.221 1.00 . A A . 258 ASN HB2  1 1 
       15 39788 1 1 125 ASN HB3  H  -3.112  -1.806 -14.908 1.00 . A A . 258 ASN HB3  1 1 
       15 39789 1 1 125 ASN HD21 H  -3.517   0.617 -16.413 1.00 . A A . 258 ASN HD21 1 1 
       15 39790 1 1 125 ASN HD22 H  -4.586   0.273 -17.687 1.00 . A A . 258 ASN HD22 1 1 
       15 39791 1 1 125 ASN N    N  -6.283  -1.519 -13.731 1.00 . A A . 258 ASN N    1 1 
       15 39792 1 1 125 ASN ND2  N  -4.216   0.053 -16.806 1.00 . A A . 258 ASN ND2  1 1 
       15 39793 1 1 125 ASN O    O  -4.189  -1.862 -11.823 1.00 . A A . 258 ASN O    1 1 
       15 39794 1 1 125 ASN OD1  O  -5.523  -1.688 -16.643 1.00 . A A . 258 ASN OD1  1 1 
       15 39795 1 1 126 VAL C    C  -1.970  -4.718 -11.512 1.00 . A A . 259 VAL C    1 1 
       15 39796 1 1 126 VAL CA   C  -3.445  -4.396 -11.278 1.00 . A A . 259 VAL CA   1 1 
       15 39797 1 1 126 VAL CB   C  -4.173  -5.646 -10.779 1.00 . A A . 259 VAL CB   1 1 
       15 39798 1 1 126 VAL CG1  C  -3.510  -6.144  -9.494 1.00 . A A . 259 VAL CG1  1 1 
       15 39799 1 1 126 VAL CG2  C  -5.636  -5.299 -10.492 1.00 . A A . 259 VAL CG2  1 1 
       15 39800 1 1 126 VAL H    H  -4.232  -4.571 -13.280 1.00 . A A . 259 VAL H    1 1 
       15 39801 1 1 126 VAL HA   H  -3.524  -3.617 -10.535 1.00 . A A . 259 VAL HA   1 1 
       15 39802 1 1 126 VAL HB   H  -4.126  -6.416 -11.532 1.00 . A A . 259 VAL HB   1 1 
       15 39803 1 1 126 VAL HG11 H  -3.502  -5.351  -8.760 1.00 . A A . 259 VAL HG11 1 1 
       15 39804 1 1 126 VAL HG12 H  -2.494  -6.446  -9.706 1.00 . A A . 259 VAL HG12 1 1 
       15 39805 1 1 126 VAL HG13 H  -4.062  -6.988  -9.106 1.00 . A A . 259 VAL HG13 1 1 
       15 39806 1 1 126 VAL HG21 H  -5.933  -4.459 -11.102 1.00 . A A . 259 VAL HG21 1 1 
       15 39807 1 1 126 VAL HG22 H  -5.747  -5.043  -9.448 1.00 . A A . 259 VAL HG22 1 1 
       15 39808 1 1 126 VAL HG23 H  -6.259  -6.150 -10.722 1.00 . A A . 259 VAL HG23 1 1 
       15 39809 1 1 126 VAL N    N  -4.063  -3.930 -12.556 1.00 . A A . 259 VAL N    1 1 
       15 39810 1 1 126 VAL O    O  -1.607  -5.326 -12.499 1.00 . A A . 259 VAL O    1 1 
       15 39811 1 1 127 VAL C    C   0.853  -5.446  -9.642 1.00 . A A . 260 VAL C    1 1 
       15 39812 1 1 127 VAL CA   C   0.341  -4.567 -10.788 1.00 . A A . 260 VAL CA   1 1 
       15 39813 1 1 127 VAL CB   C   1.092  -3.236 -10.769 1.00 . A A . 260 VAL CB   1 1 
       15 39814 1 1 127 VAL CG1  C   2.527  -3.447 -11.256 1.00 . A A . 260 VAL CG1  1 1 
       15 39815 1 1 127 VAL CG2  C   0.378  -2.235 -11.680 1.00 . A A . 260 VAL CG2  1 1 
       15 39816 1 1 127 VAL H    H  -1.433  -3.804  -9.830 1.00 . A A . 260 VAL H    1 1 
       15 39817 1 1 127 VAL HA   H   0.514  -5.064 -11.730 1.00 . A A . 260 VAL HA   1 1 
       15 39818 1 1 127 VAL HB   H   1.112  -2.852  -9.758 1.00 . A A . 260 VAL HB   1 1 
       15 39819 1 1 127 VAL HG11 H   2.511  -3.914 -12.229 1.00 . A A . 260 VAL HG11 1 1 
       15 39820 1 1 127 VAL HG12 H   3.053  -4.083 -10.560 1.00 . A A . 260 VAL HG12 1 1 
       15 39821 1 1 127 VAL HG13 H   3.029  -2.493 -11.322 1.00 . A A . 260 VAL HG13 1 1 
       15 39822 1 1 127 VAL HG21 H  -0.037  -2.754 -12.530 1.00 . A A . 260 VAL HG21 1 1 
       15 39823 1 1 127 VAL HG22 H   1.083  -1.492 -12.021 1.00 . A A . 260 VAL HG22 1 1 
       15 39824 1 1 127 VAL HG23 H  -0.417  -1.751 -11.128 1.00 . A A . 260 VAL HG23 1 1 
       15 39825 1 1 127 VAL N    N  -1.116  -4.301 -10.614 1.00 . A A . 260 VAL N    1 1 
       15 39826 1 1 127 VAL O    O   0.616  -5.169  -8.483 1.00 . A A . 260 VAL O    1 1 
       15 39827 1 1 128 LEU C    C   3.569  -6.983  -8.622 1.00 . A A . 261 LEU C    1 1 
       15 39828 1 1 128 LEU CA   C   2.111  -7.372  -8.882 1.00 . A A . 261 LEU CA   1 1 
       15 39829 1 1 128 LEU CB   C   2.030  -8.841  -9.306 1.00 . A A . 261 LEU CB   1 1 
       15 39830 1 1 128 LEU CD1  C   0.494 -10.653 -10.091 1.00 . A A . 261 LEU CD1  1 1 
       15 39831 1 1 128 LEU CD2  C  -0.389  -8.806  -8.668 1.00 . A A . 261 LEU CD2  1 1 
       15 39832 1 1 128 LEU CG   C   0.606  -9.162  -9.774 1.00 . A A . 261 LEU CG   1 1 
       15 39833 1 1 128 LEU H    H   1.760  -6.692 -10.897 1.00 . A A . 261 LEU H    1 1 
       15 39834 1 1 128 LEU HA   H   1.537  -7.225  -7.978 1.00 . A A . 261 LEU HA   1 1 
       15 39835 1 1 128 LEU HB2  H   2.726  -9.027 -10.108 1.00 . A A . 261 LEU HB2  1 1 
       15 39836 1 1 128 LEU HB3  H   2.277  -9.470  -8.464 1.00 . A A . 261 LEU HB3  1 1 
       15 39837 1 1 128 LEU HD11 H  -0.426 -11.040  -9.678 1.00 . A A . 261 LEU HD11 1 1 
       15 39838 1 1 128 LEU HD12 H   1.331 -11.179  -9.658 1.00 . A A . 261 LEU HD12 1 1 
       15 39839 1 1 128 LEU HD13 H   0.495 -10.793 -11.162 1.00 . A A . 261 LEU HD13 1 1 
       15 39840 1 1 128 LEU HD21 H   0.071  -8.964  -7.704 1.00 . A A . 261 LEU HD21 1 1 
       15 39841 1 1 128 LEU HD22 H  -1.264  -9.433  -8.755 1.00 . A A . 261 LEU HD22 1 1 
       15 39842 1 1 128 LEU HD23 H  -0.679  -7.769  -8.763 1.00 . A A . 261 LEU HD23 1 1 
       15 39843 1 1 128 LEU HG   H   0.383  -8.587 -10.661 1.00 . A A . 261 LEU HG   1 1 
       15 39844 1 1 128 LEU N    N   1.569  -6.492  -9.955 1.00 . A A . 261 LEU N    1 1 
       15 39845 1 1 128 LEU O    O   4.179  -6.281  -9.404 1.00 . A A . 261 LEU O    1 1 
       15 39846 1 1 129 GLY C    C   6.425  -7.291  -8.444 1.00 . A A . 262 GLY C    1 1 
       15 39847 1 1 129 GLY CA   C   5.539  -7.053  -7.219 1.00 . A A . 262 GLY CA   1 1 
       15 39848 1 1 129 GLY H    H   3.619  -7.974  -6.906 1.00 . A A . 262 GLY H    1 1 
       15 39849 1 1 129 GLY HA2  H   5.587  -6.010  -6.940 1.00 . A A . 262 GLY HA2  1 1 
       15 39850 1 1 129 GLY HA3  H   5.894  -7.659  -6.401 1.00 . A A . 262 GLY HA3  1 1 
       15 39851 1 1 129 GLY N    N   4.127  -7.416  -7.529 1.00 . A A . 262 GLY N    1 1 
       15 39852 1 1 129 GLY O    O   7.412  -6.608  -8.642 1.00 . A A . 262 GLY O    1 1 
       15 39853 1 1 130 ASP C    C   6.048  -8.777 -11.686 1.00 . A A . 263 ASP C    1 1 
       15 39854 1 1 130 ASP CA   C   6.936  -8.526 -10.463 1.00 . A A . 263 ASP CA   1 1 
       15 39855 1 1 130 ASP CB   C   7.792  -9.763 -10.198 1.00 . A A . 263 ASP CB   1 1 
       15 39856 1 1 130 ASP CG   C   8.844  -9.440  -9.135 1.00 . A A . 263 ASP CG   1 1 
       15 39857 1 1 130 ASP H    H   5.299  -8.797  -9.084 1.00 . A A . 263 ASP H    1 1 
       15 39858 1 1 130 ASP HA   H   7.579  -7.681 -10.654 1.00 . A A . 263 ASP HA   1 1 
       15 39859 1 1 130 ASP HB2  H   7.159 -10.566  -9.845 1.00 . A A . 263 ASP HB2  1 1 
       15 39860 1 1 130 ASP HB3  H   8.284 -10.065 -11.110 1.00 . A A . 263 ASP HB3  1 1 
       15 39861 1 1 130 ASP N    N   6.094  -8.252  -9.261 1.00 . A A . 263 ASP N    1 1 
       15 39862 1 1 130 ASP O    O   6.365  -8.370 -12.787 1.00 . A A . 263 ASP O    1 1 
       15 39863 1 1 130 ASP OD1  O   9.003  -8.271  -8.822 1.00 . A A . 263 ASP OD1  1 1 
       15 39864 1 1 130 ASP OD2  O   9.473 -10.367  -8.650 1.00 . A A . 263 ASP OD2  1 1 
       15 39865 1 1 131 ASP C    C   3.089  -8.567 -12.890 1.00 . A A . 264 ASP C    1 1 
       15 39866 1 1 131 ASP CA   C   4.049  -9.738 -12.663 1.00 . A A . 264 ASP CA   1 1 
       15 39867 1 1 131 ASP CB   C   3.242 -11.004 -12.373 1.00 . A A . 264 ASP CB   1 1 
       15 39868 1 1 131 ASP CG   C   4.177 -12.214 -12.361 1.00 . A A . 264 ASP CG   1 1 
       15 39869 1 1 131 ASP H    H   4.714  -9.777 -10.613 1.00 . A A . 264 ASP H    1 1 
       15 39870 1 1 131 ASP HA   H   4.645  -9.890 -13.549 1.00 . A A . 264 ASP HA   1 1 
       15 39871 1 1 131 ASP HB2  H   2.761 -10.910 -11.412 1.00 . A A . 264 ASP HB2  1 1 
       15 39872 1 1 131 ASP HB3  H   2.494 -11.136 -13.139 1.00 . A A . 264 ASP HB3  1 1 
       15 39873 1 1 131 ASP N    N   4.948  -9.451 -11.507 1.00 . A A . 264 ASP N    1 1 
       15 39874 1 1 131 ASP O    O   2.818  -7.790 -11.998 1.00 . A A . 264 ASP O    1 1 
       15 39875 1 1 131 ASP OD1  O   5.314 -12.065 -12.777 1.00 . A A . 264 ASP OD1  1 1 
       15 39876 1 1 131 ASP OD2  O   3.741 -13.271 -11.935 1.00 . A A . 264 ASP OD2  1 1 
       15 39877 1 1 132 SER C    C   0.267  -7.920 -14.775 1.00 . A A . 265 SER C    1 1 
       15 39878 1 1 132 SER CA   C   1.620  -7.331 -14.377 1.00 . A A . 265 SER CA   1 1 
       15 39879 1 1 132 SER CB   C   2.160  -6.477 -15.523 1.00 . A A . 265 SER CB   1 1 
       15 39880 1 1 132 SER H    H   2.803  -9.084 -14.787 1.00 . A A . 265 SER H    1 1 
       15 39881 1 1 132 SER HA   H   1.497  -6.717 -13.497 1.00 . A A . 265 SER HA   1 1 
       15 39882 1 1 132 SER HB2  H   1.494  -5.649 -15.700 1.00 . A A . 265 SER HB2  1 1 
       15 39883 1 1 132 SER HB3  H   3.140  -6.100 -15.259 1.00 . A A . 265 SER HB3  1 1 
       15 39884 1 1 132 SER HG   H   3.138  -7.610 -16.766 1.00 . A A . 265 SER HG   1 1 
       15 39885 1 1 132 SER N    N   2.571  -8.442 -14.083 1.00 . A A . 265 SER N    1 1 
       15 39886 1 1 132 SER O    O   0.184  -9.005 -15.314 1.00 . A A . 265 SER O    1 1 
       15 39887 1 1 132 SER OG   O   2.243  -7.270 -16.700 1.00 . A A . 265 SER OG   1 1 
       15 39888 1 1 133 LEU C    C  -3.006  -6.549 -15.353 1.00 . A A . 266 LEU C    1 1 
       15 39889 1 1 133 LEU CA   C  -2.149  -7.715 -14.858 1.00 . A A . 266 LEU CA   1 1 
       15 39890 1 1 133 LEU CB   C  -2.795  -8.348 -13.625 1.00 . A A . 266 LEU CB   1 1 
       15 39891 1 1 133 LEU CD1  C  -2.636 -10.210 -11.965 1.00 . A A . 266 LEU CD1  1 1 
       15 39892 1 1 133 LEU CD2  C  -2.228 -10.664 -14.383 1.00 . A A . 266 LEU CD2  1 1 
       15 39893 1 1 133 LEU CG   C  -2.055  -9.639 -13.259 1.00 . A A . 266 LEU CG   1 1 
       15 39894 1 1 133 LEU H    H  -0.695  -6.341 -14.069 1.00 . A A . 266 LEU H    1 1 
       15 39895 1 1 133 LEU HA   H  -2.065  -8.455 -15.641 1.00 . A A . 266 LEU HA   1 1 
       15 39896 1 1 133 LEU HB2  H  -2.736  -7.657 -12.799 1.00 . A A . 266 LEU HB2  1 1 
       15 39897 1 1 133 LEU HB3  H  -3.829  -8.575 -13.834 1.00 . A A . 266 LEU HB3  1 1 
       15 39898 1 1 133 LEU HD11 H  -3.007  -9.404 -11.349 1.00 . A A . 266 LEU HD11 1 1 
       15 39899 1 1 133 LEU HD12 H  -1.867 -10.746 -11.431 1.00 . A A . 266 LEU HD12 1 1 
       15 39900 1 1 133 LEU HD13 H  -3.446 -10.884 -12.202 1.00 . A A . 266 LEU HD13 1 1 
       15 39901 1 1 133 LEU HD21 H  -1.339 -10.681 -14.995 1.00 . A A . 266 LEU HD21 1 1 
       15 39902 1 1 133 LEU HD22 H  -3.079 -10.395 -14.991 1.00 . A A . 266 LEU HD22 1 1 
       15 39903 1 1 133 LEU HD23 H  -2.387 -11.643 -13.955 1.00 . A A . 266 LEU HD23 1 1 
       15 39904 1 1 133 LEU HG   H  -1.005  -9.425 -13.120 1.00 . A A . 266 LEU HG   1 1 
       15 39905 1 1 133 LEU N    N  -0.791  -7.211 -14.508 1.00 . A A . 266 LEU N    1 1 
       15 39906 1 1 133 LEU O    O  -4.174  -6.441 -15.034 1.00 . A A . 266 LEU O    1 1 
       15 39907 1 1 134 ASN C    C  -4.474  -4.980 -17.319 1.00 . A A . 267 ASN C    1 1 
       15 39908 1 1 134 ASN CA   C  -3.197  -4.496 -16.625 1.00 . A A . 267 ASN CA   1 1 
       15 39909 1 1 134 ASN CB   C  -2.339  -3.717 -17.624 1.00 . A A . 267 ASN CB   1 1 
       15 39910 1 1 134 ASN CG   C  -1.106  -3.157 -16.912 1.00 . A A . 267 ASN CG   1 1 
       15 39911 1 1 134 ASN H    H  -1.480  -5.765 -16.351 1.00 . A A . 267 ASN H    1 1 
       15 39912 1 1 134 ASN HA   H  -3.457  -3.857 -15.799 1.00 . A A . 267 ASN HA   1 1 
       15 39913 1 1 134 ASN HB2  H  -2.028  -4.375 -18.421 1.00 . A A . 267 ASN HB2  1 1 
       15 39914 1 1 134 ASN HB3  H  -2.917  -2.901 -18.034 1.00 . A A . 267 ASN HB3  1 1 
       15 39915 1 1 134 ASN HD21 H  -0.107  -2.830 -18.595 1.00 . A A . 267 ASN HD21 1 1 
       15 39916 1 1 134 ASN HD22 H   0.712  -2.405 -17.171 1.00 . A A . 267 ASN HD22 1 1 
       15 39917 1 1 134 ASN N    N  -2.427  -5.665 -16.117 1.00 . A A . 267 ASN N    1 1 
       15 39918 1 1 134 ASN ND2  N  -0.082  -2.765 -17.617 1.00 . A A . 267 ASN ND2  1 1 
       15 39919 1 1 134 ASN O    O  -4.633  -6.150 -17.600 1.00 . A A . 267 ASN O    1 1 
       15 39920 1 1 134 ASN OD1  O  -1.076  -3.077 -15.699 1.00 . A A . 267 ASN OD1  1 1 
       15 39921 1 1 135 ASP C    C  -7.356  -5.562 -17.439 1.00 . A A . 268 ASP C    1 1 
       15 39922 1 1 135 ASP CA   C  -6.658  -4.477 -18.261 1.00 . A A . 268 ASP CA   1 1 
       15 39923 1 1 135 ASP CB   C  -6.360  -5.005 -19.667 1.00 . A A . 268 ASP CB   1 1 
       15 39924 1 1 135 ASP CG   C  -5.773  -3.880 -20.521 1.00 . A A . 268 ASP CG   1 1 
       15 39925 1 1 135 ASP H    H  -5.233  -3.145 -17.347 1.00 . A A . 268 ASP H    1 1 
       15 39926 1 1 135 ASP HA   H  -7.304  -3.614 -18.332 1.00 . A A . 268 ASP HA   1 1 
       15 39927 1 1 135 ASP HB2  H  -5.655  -5.820 -19.607 1.00 . A A . 268 ASP HB2  1 1 
       15 39928 1 1 135 ASP HB3  H  -7.276  -5.356 -20.119 1.00 . A A . 268 ASP HB3  1 1 
       15 39929 1 1 135 ASP N    N  -5.386  -4.082 -17.589 1.00 . A A . 268 ASP N    1 1 
       15 39930 1 1 135 ASP O    O  -7.753  -6.587 -17.957 1.00 . A A . 268 ASP O    1 1 
       15 39931 1 1 135 ASP OD1  O  -5.878  -2.736 -20.111 1.00 . A A . 268 ASP OD1  1 1 
       15 39932 1 1 135 ASP OD2  O  -5.227  -4.182 -21.570 1.00 . A A . 268 ASP OD2  1 1 
       15 39933 1 1 136 CYS C    C  -9.568  -5.852 -14.892 1.00 . A A . 269 CYS C    1 1 
       15 39934 1 1 136 CYS CA   C  -8.180  -6.359 -15.300 1.00 . A A . 269 CYS CA   1 1 
       15 39935 1 1 136 CYS CB   C  -7.338  -6.598 -14.045 1.00 . A A . 269 CYS CB   1 1 
       15 39936 1 1 136 CYS H    H  -7.180  -4.509 -15.765 1.00 . A A . 269 CYS H    1 1 
       15 39937 1 1 136 CYS HA   H  -8.282  -7.284 -15.845 1.00 . A A . 269 CYS HA   1 1 
       15 39938 1 1 136 CYS HB2  H  -6.346  -6.912 -14.332 1.00 . A A . 269 CYS HB2  1 1 
       15 39939 1 1 136 CYS HB3  H  -7.276  -5.683 -13.474 1.00 . A A . 269 CYS HB3  1 1 
       15 39940 1 1 136 CYS HG   H  -9.060  -7.855 -13.191 1.00 . A A . 269 CYS HG   1 1 
       15 39941 1 1 136 CYS N    N  -7.510  -5.343 -16.161 1.00 . A A . 269 CYS N    1 1 
       15 39942 1 1 136 CYS O    O  -9.780  -4.670 -14.711 1.00 . A A . 269 CYS O    1 1 
       15 39943 1 1 136 CYS SG   S  -8.113  -7.886 -13.037 1.00 . A A . 269 CYS SG   1 1 
       15 39944 1 1 137 ARG C    C -12.022  -6.393 -12.831 1.00 . A A . 270 ARG C    1 1 
       15 39945 1 1 137 ARG CA   C -11.887  -6.321 -14.354 1.00 . A A . 270 ARG CA   1 1 
       15 39946 1 1 137 ARG CB   C -12.911  -7.255 -15.002 1.00 . A A . 270 ARG CB   1 1 
       15 39947 1 1 137 ARG CD   C -13.923  -7.980 -17.169 1.00 . A A . 270 ARG CD   1 1 
       15 39948 1 1 137 ARG CG   C -12.833  -7.123 -16.524 1.00 . A A . 270 ARG CG   1 1 
       15 39949 1 1 137 ARG CZ   C -12.753  -8.748 -19.145 1.00 . A A . 270 ARG CZ   1 1 
       15 39950 1 1 137 ARG H    H -10.316  -7.690 -14.900 1.00 . A A . 270 ARG H    1 1 
       15 39951 1 1 137 ARG HA   H -12.062  -5.308 -14.684 1.00 . A A . 270 ARG HA   1 1 
       15 39952 1 1 137 ARG HB2  H -12.699  -8.275 -14.716 1.00 . A A . 270 ARG HB2  1 1 
       15 39953 1 1 137 ARG HB3  H -13.903  -6.986 -14.671 1.00 . A A . 270 ARG HB3  1 1 
       15 39954 1 1 137 ARG HD2  H -13.875  -8.983 -16.769 1.00 . A A . 270 ARG HD2  1 1 
       15 39955 1 1 137 ARG HD3  H -14.891  -7.554 -16.954 1.00 . A A . 270 ARG HD3  1 1 
       15 39956 1 1 137 ARG HE   H -14.298  -7.506 -19.236 1.00 . A A . 270 ARG HE   1 1 
       15 39957 1 1 137 ARG HG2  H -12.975  -6.089 -16.803 1.00 . A A . 270 ARG HG2  1 1 
       15 39958 1 1 137 ARG HG3  H -11.865  -7.458 -16.865 1.00 . A A . 270 ARG HG3  1 1 
       15 39959 1 1 137 ARG HH11 H -13.166  -8.257 -21.042 1.00 . A A . 270 ARG HH11 1 1 
       15 39960 1 1 137 ARG HH12 H -11.833  -9.342 -20.822 1.00 . A A . 270 ARG HH12 1 1 
       15 39961 1 1 137 ARG HH21 H -12.117  -9.410 -17.366 1.00 . A A . 270 ARG HH21 1 1 
       15 39962 1 1 137 ARG HH22 H -11.239  -9.995 -18.741 1.00 . A A . 270 ARG HH22 1 1 
       15 39963 1 1 137 ARG N    N -10.511  -6.742 -14.748 1.00 . A A . 270 ARG N    1 1 
       15 39964 1 1 137 ARG NE   N -13.714  -8.023 -18.643 1.00 . A A . 270 ARG NE   1 1 
       15 39965 1 1 137 ARG NH1  N -12.570  -8.786 -20.437 1.00 . A A . 270 ARG NH1  1 1 
       15 39966 1 1 137 ARG NH2  N -11.976  -9.438 -18.356 1.00 . A A . 270 ARG NH2  1 1 
       15 39967 1 1 137 ARG O    O -11.501  -7.289 -12.197 1.00 . A A . 270 ARG O    1 1 
       15 39968 1 1 138 ILE C    C -14.221  -6.074 -10.389 1.00 . A A . 271 ILE C    1 1 
       15 39969 1 1 138 ILE CA   C -12.862  -5.476 -10.755 1.00 . A A . 271 ILE CA   1 1 
       15 39970 1 1 138 ILE CB   C -12.783  -4.043 -10.219 1.00 . A A . 271 ILE CB   1 1 
       15 39971 1 1 138 ILE CD1  C -10.326  -4.272 -10.655 1.00 . A A . 271 ILE CD1  1 1 
       15 39972 1 1 138 ILE CG1  C -11.540  -3.349 -10.785 1.00 . A A . 271 ILE CG1  1 1 
       15 39973 1 1 138 ILE CG2  C -12.697  -4.073  -8.693 1.00 . A A . 271 ILE CG2  1 1 
       15 39974 1 1 138 ILE H    H -13.118  -4.736 -12.763 1.00 . A A . 271 ILE H    1 1 
       15 39975 1 1 138 ILE HA   H -12.077  -6.071 -10.316 1.00 . A A . 271 ILE HA   1 1 
       15 39976 1 1 138 ILE HB   H -13.669  -3.497 -10.520 1.00 . A A . 271 ILE HB   1 1 
       15 39977 1 1 138 ILE HD11 H  -9.421  -3.694 -10.767 1.00 . A A . 271 ILE HD11 1 1 
       15 39978 1 1 138 ILE HD12 H -10.366  -5.030 -11.423 1.00 . A A . 271 ILE HD12 1 1 
       15 39979 1 1 138 ILE HD13 H -10.333  -4.743  -9.683 1.00 . A A . 271 ILE HD13 1 1 
       15 39980 1 1 138 ILE HG12 H -11.703  -3.114 -11.827 1.00 . A A . 271 ILE HG12 1 1 
       15 39981 1 1 138 ILE HG13 H -11.357  -2.438 -10.235 1.00 . A A . 271 ILE HG13 1 1 
       15 39982 1 1 138 ILE HG21 H -12.673  -3.062  -8.314 1.00 . A A . 271 ILE HG21 1 1 
       15 39983 1 1 138 ILE HG22 H -11.798  -4.590  -8.393 1.00 . A A . 271 ILE HG22 1 1 
       15 39984 1 1 138 ILE HG23 H -13.559  -4.586  -8.293 1.00 . A A . 271 ILE HG23 1 1 
       15 39985 1 1 138 ILE N    N -12.709  -5.455 -12.237 1.00 . A A . 271 ILE N    1 1 
       15 39986 1 1 138 ILE O    O -15.259  -5.523 -10.700 1.00 . A A . 271 ILE O    1 1 
       15 39987 1 1 139 ILE C    C -16.182  -7.012  -8.227 1.00 . A A . 272 ILE C    1 1 
       15 39988 1 1 139 ILE CA   C -15.514  -7.830  -9.332 1.00 . A A . 272 ILE CA   1 1 
       15 39989 1 1 139 ILE CB   C -15.264  -9.249  -8.826 1.00 . A A . 272 ILE CB   1 1 
       15 39990 1 1 139 ILE CD1  C -14.329 -11.488  -9.419 1.00 . A A . 272 ILE CD1  1 1 
       15 39991 1 1 139 ILE CG1  C -14.654 -10.090  -9.949 1.00 . A A . 272 ILE CG1  1 1 
       15 39992 1 1 139 ILE CG2  C -16.591  -9.866  -8.381 1.00 . A A . 272 ILE CG2  1 1 
       15 39993 1 1 139 ILE H    H -13.376  -7.625  -9.480 1.00 . A A . 272 ILE H    1 1 
       15 39994 1 1 139 ILE HA   H -16.168  -7.867 -10.192 1.00 . A A . 272 ILE HA   1 1 
       15 39995 1 1 139 ILE HB   H -14.585  -9.216  -7.987 1.00 . A A . 272 ILE HB   1 1 
       15 39996 1 1 139 ILE HD11 H -14.038 -11.422  -8.382 1.00 . A A . 272 ILE HD11 1 1 
       15 39997 1 1 139 ILE HD12 H -13.521 -11.912  -9.996 1.00 . A A . 272 ILE HD12 1 1 
       15 39998 1 1 139 ILE HD13 H -15.204 -12.117  -9.509 1.00 . A A . 272 ILE HD13 1 1 
       15 39999 1 1 139 ILE HG12 H -15.358 -10.167 -10.765 1.00 . A A . 272 ILE HG12 1 1 
       15 40000 1 1 139 ILE HG13 H -13.747  -9.621 -10.298 1.00 . A A . 272 ILE HG13 1 1 
       15 40001 1 1 139 ILE HG21 H -17.304  -9.809  -9.191 1.00 . A A . 272 ILE HG21 1 1 
       15 40002 1 1 139 ILE HG22 H -16.973  -9.324  -7.527 1.00 . A A . 272 ILE HG22 1 1 
       15 40003 1 1 139 ILE HG23 H -16.435 -10.900  -8.110 1.00 . A A . 272 ILE HG23 1 1 
       15 40004 1 1 139 ILE N    N -14.223  -7.199  -9.724 1.00 . A A . 272 ILE N    1 1 
       15 40005 1 1 139 ILE O    O -17.379  -6.806  -8.236 1.00 . A A . 272 ILE O    1 1 
       15 40006 1 1 140 PHE C    C -15.811  -4.272  -6.427 1.00 . A A . 273 PHE C    1 1 
       15 40007 1 1 140 PHE CA   C -16.034  -5.761  -6.167 1.00 . A A . 273 PHE CA   1 1 
       15 40008 1 1 140 PHE CB   C -15.380  -6.144  -4.837 1.00 . A A . 273 PHE CB   1 1 
       15 40009 1 1 140 PHE CD1  C -16.861  -8.034  -4.066 1.00 . A A . 273 PHE CD1  1 1 
       15 40010 1 1 140 PHE CD2  C -14.597  -8.542  -4.770 1.00 . A A . 273 PHE CD2  1 1 
       15 40011 1 1 140 PHE CE1  C -17.082  -9.390  -3.796 1.00 . A A . 273 PHE CE1  1 1 
       15 40012 1 1 140 PHE CE2  C -14.817  -9.899  -4.501 1.00 . A A . 273 PHE CE2  1 1 
       15 40013 1 1 140 PHE CG   C -15.620  -7.609  -4.553 1.00 . A A . 273 PHE CG   1 1 
       15 40014 1 1 140 PHE CZ   C -16.060 -10.322  -4.015 1.00 . A A . 273 PHE CZ   1 1 
       15 40015 1 1 140 PHE H    H -14.461  -6.733  -7.270 1.00 . A A . 273 PHE H    1 1 
       15 40016 1 1 140 PHE HA   H -17.095  -5.964  -6.119 1.00 . A A . 273 PHE HA   1 1 
       15 40017 1 1 140 PHE HB2  H -14.317  -5.959  -4.894 1.00 . A A . 273 PHE HB2  1 1 
       15 40018 1 1 140 PHE HB3  H -15.806  -5.551  -4.042 1.00 . A A . 273 PHE HB3  1 1 
       15 40019 1 1 140 PHE HD1  H -17.650  -7.315  -3.898 1.00 . A A . 273 PHE HD1  1 1 
       15 40020 1 1 140 PHE HD2  H -13.638  -8.214  -5.145 1.00 . A A . 273 PHE HD2  1 1 
       15 40021 1 1 140 PHE HE1  H -18.039  -9.718  -3.421 1.00 . A A . 273 PHE HE1  1 1 
       15 40022 1 1 140 PHE HE2  H -14.028 -10.619  -4.668 1.00 . A A . 273 PHE HE2  1 1 
       15 40023 1 1 140 PHE HZ   H -16.230 -11.369  -3.807 1.00 . A A . 273 PHE HZ   1 1 
       15 40024 1 1 140 PHE N    N -15.425  -6.552  -7.268 1.00 . A A . 273 PHE N    1 1 
       15 40025 1 1 140 PHE O    O -14.694  -3.795  -6.456 1.00 . A A . 273 PHE O    1 1 
       15 40026 1 1 141 VAL C    C -16.860  -1.315  -5.541 1.00 . A A . 274 VAL C    1 1 
       15 40027 1 1 141 VAL CA   C -16.724  -2.074  -6.862 1.00 . A A . 274 VAL CA   1 1 
       15 40028 1 1 141 VAL CB   C -17.818  -1.614  -7.827 1.00 . A A . 274 VAL CB   1 1 
       15 40029 1 1 141 VAL CG1  C -17.790  -2.485  -9.084 1.00 . A A . 274 VAL CG1  1 1 
       15 40030 1 1 141 VAL CG2  C -19.183  -1.749  -7.147 1.00 . A A . 274 VAL CG2  1 1 
       15 40031 1 1 141 VAL H    H -17.759  -3.943  -6.580 1.00 . A A . 274 VAL H    1 1 
       15 40032 1 1 141 VAL HA   H -15.754  -1.875  -7.295 1.00 . A A . 274 VAL HA   1 1 
       15 40033 1 1 141 VAL HB   H -17.649  -0.583  -8.099 1.00 . A A . 274 VAL HB   1 1 
       15 40034 1 1 141 VAL HG11 H -16.766  -2.669  -9.373 1.00 . A A . 274 VAL HG11 1 1 
       15 40035 1 1 141 VAL HG12 H -18.304  -1.976  -9.886 1.00 . A A . 274 VAL HG12 1 1 
       15 40036 1 1 141 VAL HG13 H -18.282  -3.425  -8.883 1.00 . A A . 274 VAL HG13 1 1 
       15 40037 1 1 141 VAL HG21 H -19.437  -0.817  -6.662 1.00 . A A . 274 VAL HG21 1 1 
       15 40038 1 1 141 VAL HG22 H -19.142  -2.538  -6.411 1.00 . A A . 274 VAL HG22 1 1 
       15 40039 1 1 141 VAL HG23 H -19.932  -1.984  -7.888 1.00 . A A . 274 VAL HG23 1 1 
       15 40040 1 1 141 VAL N    N -16.869  -3.534  -6.611 1.00 . A A . 274 VAL N    1 1 
       15 40041 1 1 141 VAL O    O -16.267  -0.274  -5.343 1.00 . A A . 274 VAL O    1 1 
       15 40042 1 1 142 ASP C    C -16.526  -1.079  -2.558 1.00 . A A . 275 ASP C    1 1 
       15 40043 1 1 142 ASP CA   C -17.847  -1.152  -3.330 1.00 . A A . 275 ASP CA   1 1 
       15 40044 1 1 142 ASP CB   C -18.871  -1.933  -2.504 1.00 . A A . 275 ASP CB   1 1 
       15 40045 1 1 142 ASP CG   C -19.245  -1.129  -1.258 1.00 . A A . 275 ASP CG   1 1 
       15 40046 1 1 142 ASP H    H -18.119  -2.671  -4.830 1.00 . A A . 275 ASP H    1 1 
       15 40047 1 1 142 ASP HA   H -18.216  -0.151  -3.499 1.00 . A A . 275 ASP HA   1 1 
       15 40048 1 1 142 ASP HB2  H -19.756  -2.108  -3.100 1.00 . A A . 275 ASP HB2  1 1 
       15 40049 1 1 142 ASP HB3  H -18.446  -2.879  -2.205 1.00 . A A . 275 ASP HB3  1 1 
       15 40050 1 1 142 ASP N    N -17.649  -1.832  -4.641 1.00 . A A . 275 ASP N    1 1 
       15 40051 1 1 142 ASP O    O -16.289  -0.149  -1.811 1.00 . A A . 275 ASP O    1 1 
       15 40052 1 1 142 ASP OD1  O -18.796   0.001  -1.150 1.00 . A A . 275 ASP OD1  1 1 
       15 40053 1 1 142 ASP OD2  O -19.973  -1.656  -0.433 1.00 . A A . 275 ASP OD2  1 1 
       15 40054 1 1 143 GLU C    C -13.331  -1.231  -2.712 1.00 . A A . 276 GLU C    1 1 
       15 40055 1 1 143 GLU CA   C -14.388  -2.031  -1.947 1.00 . A A . 276 GLU CA   1 1 
       15 40056 1 1 143 GLU CB   C -13.888  -3.465  -1.757 1.00 . A A . 276 GLU CB   1 1 
       15 40057 1 1 143 GLU CD   C -14.403  -5.684  -0.731 1.00 . A A . 276 GLU CD   1 1 
       15 40058 1 1 143 GLU CG   C -14.945  -4.281  -1.012 1.00 . A A . 276 GLU CG   1 1 
       15 40059 1 1 143 GLU H    H -15.881  -2.808  -3.297 1.00 . A A . 276 GLU H    1 1 
       15 40060 1 1 143 GLU HA   H -14.551  -1.579  -0.981 1.00 . A A . 276 GLU HA   1 1 
       15 40061 1 1 143 GLU HB2  H -13.700  -3.912  -2.722 1.00 . A A . 276 GLU HB2  1 1 
       15 40062 1 1 143 GLU HB3  H -12.974  -3.454  -1.181 1.00 . A A . 276 GLU HB3  1 1 
       15 40063 1 1 143 GLU HG2  H -15.186  -3.793  -0.078 1.00 . A A . 276 GLU HG2  1 1 
       15 40064 1 1 143 GLU HG3  H -15.834  -4.357  -1.619 1.00 . A A . 276 GLU HG3  1 1 
       15 40065 1 1 143 GLU N    N -15.672  -2.057  -2.705 1.00 . A A . 276 GLU N    1 1 
       15 40066 1 1 143 GLU O    O -12.534  -1.780  -3.446 1.00 . A A . 276 GLU O    1 1 
       15 40067 1 1 143 GLU OE1  O -13.348  -6.005  -1.254 1.00 . A A . 276 GLU OE1  1 1 
       15 40068 1 1 143 GLU OE2  O -15.051  -6.413   0.002 1.00 . A A . 276 GLU OE2  1 1 
       15 40069 1 1 144 VAL C    C -11.512   1.696  -2.160 1.00 . A A . 277 VAL C    1 1 
       15 40070 1 1 144 VAL CA   C -12.285   0.905  -3.214 1.00 . A A . 277 VAL CA   1 1 
       15 40071 1 1 144 VAL CB   C -12.965   1.886  -4.168 1.00 . A A . 277 VAL CB   1 1 
       15 40072 1 1 144 VAL CG1  C -11.909   2.541  -5.060 1.00 . A A . 277 VAL CG1  1 1 
       15 40073 1 1 144 VAL CG2  C -13.982   1.142  -5.039 1.00 . A A . 277 VAL CG2  1 1 
       15 40074 1 1 144 VAL H    H -13.948   0.479  -1.914 1.00 . A A . 277 VAL H    1 1 
       15 40075 1 1 144 VAL HA   H -11.603   0.275  -3.766 1.00 . A A . 277 VAL HA   1 1 
       15 40076 1 1 144 VAL HB   H -13.468   2.650  -3.593 1.00 . A A . 277 VAL HB   1 1 
       15 40077 1 1 144 VAL HG11 H -11.988   3.616  -4.980 1.00 . A A . 277 VAL HG11 1 1 
       15 40078 1 1 144 VAL HG12 H -12.069   2.243  -6.085 1.00 . A A . 277 VAL HG12 1 1 
       15 40079 1 1 144 VAL HG13 H -10.926   2.228  -4.742 1.00 . A A . 277 VAL HG13 1 1 
       15 40080 1 1 144 VAL HG21 H -13.705   1.240  -6.078 1.00 . A A . 277 VAL HG21 1 1 
       15 40081 1 1 144 VAL HG22 H -14.964   1.565  -4.888 1.00 . A A . 277 VAL HG22 1 1 
       15 40082 1 1 144 VAL HG23 H -13.996   0.096  -4.768 1.00 . A A . 277 VAL HG23 1 1 
       15 40083 1 1 144 VAL N    N -13.305   0.063  -2.524 1.00 . A A . 277 VAL N    1 1 
       15 40084 1 1 144 VAL O    O -12.094   2.230  -1.236 1.00 . A A . 277 VAL O    1 1 
       15 40085 1 1 145 PHE C    C  -8.631   3.663  -1.982 1.00 . A A . 278 PHE C    1 1 
       15 40086 1 1 145 PHE CA   C  -9.425   2.561  -1.286 1.00 . A A . 278 PHE CA   1 1 
       15 40087 1 1 145 PHE CB   C  -8.468   1.631  -0.541 1.00 . A A . 278 PHE CB   1 1 
       15 40088 1 1 145 PHE CD1  C  -9.334   2.311   1.725 1.00 . A A . 278 PHE CD1  1 1 
       15 40089 1 1 145 PHE CD2  C  -9.329  -0.043   1.137 1.00 . A A . 278 PHE CD2  1 1 
       15 40090 1 1 145 PHE CE1  C  -9.883   2.000   2.974 1.00 . A A . 278 PHE CE1  1 1 
       15 40091 1 1 145 PHE CE2  C  -9.878  -0.355   2.388 1.00 . A A . 278 PHE CE2  1 1 
       15 40092 1 1 145 PHE CG   C  -9.057   1.290   0.807 1.00 . A A . 278 PHE CG   1 1 
       15 40093 1 1 145 PHE CZ   C -10.156   0.666   3.305 1.00 . A A . 278 PHE CZ   1 1 
       15 40094 1 1 145 PHE H    H  -9.763   1.357  -3.043 1.00 . A A . 278 PHE H    1 1 
       15 40095 1 1 145 PHE HA   H -10.099   3.016  -0.577 1.00 . A A . 278 PHE HA   1 1 
       15 40096 1 1 145 PHE HB2  H  -8.325   0.725  -1.112 1.00 . A A . 278 PHE HB2  1 1 
       15 40097 1 1 145 PHE HB3  H  -7.518   2.125  -0.402 1.00 . A A . 278 PHE HB3  1 1 
       15 40098 1 1 145 PHE HD1  H  -9.124   3.341   1.469 1.00 . A A . 278 PHE HD1  1 1 
       15 40099 1 1 145 PHE HD2  H  -9.115  -0.830   0.430 1.00 . A A . 278 PHE HD2  1 1 
       15 40100 1 1 145 PHE HE1  H -10.099   2.787   3.680 1.00 . A A . 278 PHE HE1  1 1 
       15 40101 1 1 145 PHE HE2  H -10.088  -1.383   2.644 1.00 . A A . 278 PHE HE2  1 1 
       15 40102 1 1 145 PHE HZ   H -10.580   0.425   4.268 1.00 . A A . 278 PHE HZ   1 1 
       15 40103 1 1 145 PHE N    N -10.215   1.788  -2.288 1.00 . A A . 278 PHE N    1 1 
       15 40104 1 1 145 PHE O    O  -8.247   3.548  -3.126 1.00 . A A . 278 PHE O    1 1 
       15 40105 1 1 146 LYS C    C  -6.178   5.808  -1.421 1.00 . A A . 279 LYS C    1 1 
       15 40106 1 1 146 LYS CA   C  -7.632   5.867  -1.881 1.00 . A A . 279 LYS CA   1 1 
       15 40107 1 1 146 LYS CB   C  -8.253   7.176  -1.413 1.00 . A A . 279 LYS CB   1 1 
       15 40108 1 1 146 LYS CD   C  -8.138   9.656  -1.547 1.00 . A A . 279 LYS CD   1 1 
       15 40109 1 1 146 LYS CE   C  -7.732  10.831  -2.438 1.00 . A A . 279 LYS CE   1 1 
       15 40110 1 1 146 LYS CG   C  -7.611   8.352  -2.145 1.00 . A A . 279 LYS CG   1 1 
       15 40111 1 1 146 LYS H    H  -8.723   4.799  -0.369 1.00 . A A . 279 LYS H    1 1 
       15 40112 1 1 146 LYS HA   H  -7.673   5.810  -2.959 1.00 . A A . 279 LYS HA   1 1 
       15 40113 1 1 146 LYS HB2  H  -9.312   7.161  -1.620 1.00 . A A . 279 LYS HB2  1 1 
       15 40114 1 1 146 LYS HB3  H  -8.093   7.287  -0.352 1.00 . A A . 279 LYS HB3  1 1 
       15 40115 1 1 146 LYS HD2  H  -9.215   9.607  -1.473 1.00 . A A . 279 LYS HD2  1 1 
       15 40116 1 1 146 LYS HD3  H  -7.718   9.792  -0.561 1.00 . A A . 279 LYS HD3  1 1 
       15 40117 1 1 146 LYS HE2  H  -7.216  11.572  -1.845 1.00 . A A . 279 LYS HE2  1 1 
       15 40118 1 1 146 LYS HE3  H  -7.080  10.479  -3.222 1.00 . A A . 279 LYS HE3  1 1 
       15 40119 1 1 146 LYS HG2  H  -6.538   8.307  -2.031 1.00 . A A . 279 LYS HG2  1 1 
       15 40120 1 1 146 LYS HG3  H  -7.866   8.309  -3.193 1.00 . A A . 279 LYS HG3  1 1 
       15 40121 1 1 146 LYS HZ1  H  -9.246  10.881  -3.867 1.00 . A A . 279 LYS HZ1  1 1 
       15 40122 1 1 146 LYS HZ2  H  -8.741  12.415  -3.338 1.00 . A A . 279 LYS HZ2  1 1 
       15 40123 1 1 146 LYS HZ3  H  -9.719  11.448  -2.340 1.00 . A A . 279 LYS HZ3  1 1 
       15 40124 1 1 146 LYS N    N  -8.392   4.734  -1.288 1.00 . A A . 279 LYS N    1 1 
       15 40125 1 1 146 LYS NZ   N  -8.952  11.440  -3.041 1.00 . A A . 279 LYS NZ   1 1 
       15 40126 1 1 146 LYS O    O  -5.879   5.369  -0.328 1.00 . A A . 279 LYS O    1 1 
       15 40127 1 1 147 ILE C    C  -3.372   7.608  -1.481 1.00 . A A . 280 ILE C    1 1 
       15 40128 1 1 147 ILE CA   C  -3.837   6.202  -1.871 1.00 . A A . 280 ILE CA   1 1 
       15 40129 1 1 147 ILE CB   C  -3.015   5.699  -3.058 1.00 . A A . 280 ILE CB   1 1 
       15 40130 1 1 147 ILE CD1  C  -1.889   3.574  -2.414 1.00 . A A . 280 ILE CD1  1 1 
       15 40131 1 1 147 ILE CG1  C  -1.715   5.088  -2.543 1.00 . A A . 280 ILE CG1  1 1 
       15 40132 1 1 147 ILE CG2  C  -2.694   6.864  -3.998 1.00 . A A . 280 ILE CG2  1 1 
       15 40133 1 1 147 ILE H    H  -5.537   6.584  -3.130 1.00 . A A . 280 ILE H    1 1 
       15 40134 1 1 147 ILE HA   H  -3.703   5.534  -1.033 1.00 . A A . 280 ILE HA   1 1 
       15 40135 1 1 147 ILE HB   H  -3.579   4.951  -3.594 1.00 . A A . 280 ILE HB   1 1 
       15 40136 1 1 147 ILE HD11 H  -1.697   3.108  -3.369 1.00 . A A . 280 ILE HD11 1 1 
       15 40137 1 1 147 ILE HD12 H  -2.899   3.355  -2.101 1.00 . A A . 280 ILE HD12 1 1 
       15 40138 1 1 147 ILE HD13 H  -1.193   3.193  -1.680 1.00 . A A . 280 ILE HD13 1 1 
       15 40139 1 1 147 ILE HG12 H  -0.915   5.305  -3.235 1.00 . A A . 280 ILE HG12 1 1 
       15 40140 1 1 147 ILE HG13 H  -1.482   5.506  -1.575 1.00 . A A . 280 ILE HG13 1 1 
       15 40141 1 1 147 ILE HG21 H  -3.584   7.455  -4.159 1.00 . A A . 280 ILE HG21 1 1 
       15 40142 1 1 147 ILE HG22 H  -2.346   6.475  -4.944 1.00 . A A . 280 ILE HG22 1 1 
       15 40143 1 1 147 ILE HG23 H  -1.924   7.481  -3.560 1.00 . A A . 280 ILE HG23 1 1 
       15 40144 1 1 147 ILE N    N  -5.272   6.239  -2.251 1.00 . A A . 280 ILE N    1 1 
       15 40145 1 1 147 ILE O    O  -3.649   8.575  -2.162 1.00 . A A . 280 ILE O    1 1 
       15 40146 1 1 148 GLU C    C  -0.773   9.299  -0.491 1.00 . A A . 281 GLU C    1 1 
       15 40147 1 1 148 GLU CA   C  -2.187   9.069   0.045 1.00 . A A . 281 GLU CA   1 1 
       15 40148 1 1 148 GLU CB   C  -2.173   9.135   1.574 1.00 . A A . 281 GLU CB   1 1 
       15 40149 1 1 148 GLU CD   C  -4.492  10.067   1.619 1.00 . A A . 281 GLU CD   1 1 
       15 40150 1 1 148 GLU CG   C  -3.591   8.932   2.109 1.00 . A A . 281 GLU CG   1 1 
       15 40151 1 1 148 GLU H    H  -2.457   6.934   0.147 1.00 . A A . 281 GLU H    1 1 
       15 40152 1 1 148 GLU HA   H  -2.848   9.830  -0.343 1.00 . A A . 281 GLU HA   1 1 
       15 40153 1 1 148 GLU HB2  H  -1.526   8.361   1.961 1.00 . A A . 281 GLU HB2  1 1 
       15 40154 1 1 148 GLU HB3  H  -1.806  10.101   1.889 1.00 . A A . 281 GLU HB3  1 1 
       15 40155 1 1 148 GLU HG2  H  -3.978   7.986   1.754 1.00 . A A . 281 GLU HG2  1 1 
       15 40156 1 1 148 GLU HG3  H  -3.573   8.930   3.188 1.00 . A A . 281 GLU HG3  1 1 
       15 40157 1 1 148 GLU N    N  -2.668   7.727  -0.388 1.00 . A A . 281 GLU N    1 1 
       15 40158 1 1 148 GLU O    O   0.000   8.375  -0.649 1.00 . A A . 281 GLU O    1 1 
       15 40159 1 1 148 GLU OE1  O  -3.960  11.089   1.218 1.00 . A A . 281 GLU OE1  1 1 
       15 40160 1 1 148 GLU OE2  O  -5.699   9.895   1.652 1.00 . A A . 281 GLU OE2  1 1 
       15 40161 1 1 149 ARG C    C   1.482  12.082  -0.640 1.00 . A A . 282 ARG C    1 1 
       15 40162 1 1 149 ARG CA   C   0.934  10.816  -1.302 1.00 . A A . 282 ARG CA   1 1 
       15 40163 1 1 149 ARG CB   C   0.858  11.023  -2.815 1.00 . A A . 282 ARG CB   1 1 
       15 40164 1 1 149 ARG CD   C  -0.674  11.635  -4.691 1.00 . A A . 282 ARG CD   1 1 
       15 40165 1 1 149 ARG CG   C  -0.605  11.157  -3.241 1.00 . A A . 282 ARG CG   1 1 
       15 40166 1 1 149 ARG CZ   C  -2.208  11.441  -6.556 1.00 . A A . 282 ARG CZ   1 1 
       15 40167 1 1 149 ARG H    H  -1.068  11.256  -0.638 1.00 . A A . 282 ARG H    1 1 
       15 40168 1 1 149 ARG HA   H   1.589   9.984  -1.085 1.00 . A A . 282 ARG HA   1 1 
       15 40169 1 1 149 ARG HB2  H   1.396  11.922  -3.082 1.00 . A A . 282 ARG HB2  1 1 
       15 40170 1 1 149 ARG HB3  H   1.300  10.176  -3.318 1.00 . A A . 282 ARG HB3  1 1 
       15 40171 1 1 149 ARG HD2  H  -0.694  12.715  -4.714 1.00 . A A . 282 ARG HD2  1 1 
       15 40172 1 1 149 ARG HD3  H   0.193  11.281  -5.229 1.00 . A A . 282 ARG HD3  1 1 
       15 40173 1 1 149 ARG HE   H  -2.498  10.498  -4.834 1.00 . A A . 282 ARG HE   1 1 
       15 40174 1 1 149 ARG HG2  H  -1.094  10.198  -3.153 1.00 . A A . 282 ARG HG2  1 1 
       15 40175 1 1 149 ARG HG3  H  -1.101  11.874  -2.603 1.00 . A A . 282 ARG HG3  1 1 
       15 40176 1 1 149 ARG HH11 H  -3.890  10.358  -6.609 1.00 . A A . 282 ARG HH11 1 1 
       15 40177 1 1 149 ARG HH12 H  -3.517  11.235  -8.056 1.00 . A A . 282 ARG HH12 1 1 
       15 40178 1 1 149 ARG HH21 H  -0.594  12.603  -6.791 1.00 . A A . 282 ARG HH21 1 1 
       15 40179 1 1 149 ARG HH22 H  -1.651  12.506  -8.159 1.00 . A A . 282 ARG HH22 1 1 
       15 40180 1 1 149 ARG N    N  -0.429  10.526  -0.773 1.00 . A A . 282 ARG N    1 1 
       15 40181 1 1 149 ARG NE   N  -1.909  11.102  -5.333 1.00 . A A . 282 ARG NE   1 1 
       15 40182 1 1 149 ARG NH1  N  -3.290  10.975  -7.118 1.00 . A A . 282 ARG NH1  1 1 
       15 40183 1 1 149 ARG NH2  N  -1.424  12.247  -7.220 1.00 . A A . 282 ARG NH2  1 1 
       15 40184 1 1 149 ARG O    O   0.743  12.875  -0.089 1.00 . A A . 282 ARG O    1 1 
       15 40185 1 1 150 PRO C    C   2.908  14.772  -0.668 1.00 . A A . 283 PRO C    1 1 
       15 40186 1 1 150 PRO CA   C   3.449  13.455  -0.102 1.00 . A A . 283 PRO CA   1 1 
       15 40187 1 1 150 PRO CB   C   4.928  13.278  -0.470 1.00 . A A . 283 PRO CB   1 1 
       15 40188 1 1 150 PRO CD   C   3.729  11.361  -1.344 1.00 . A A . 283 PRO CD   1 1 
       15 40189 1 1 150 PRO CG   C   4.966  12.232  -1.539 1.00 . A A . 283 PRO CG   1 1 
       15 40190 1 1 150 PRO HA   H   3.343  13.442   0.971 1.00 . A A . 283 PRO HA   1 1 
       15 40191 1 1 150 PRO HB2  H   5.331  14.209  -0.842 1.00 . A A . 283 PRO HB2  1 1 
       15 40192 1 1 150 PRO HB3  H   5.489  12.945   0.389 1.00 . A A . 283 PRO HB3  1 1 
       15 40193 1 1 150 PRO HD2  H   3.351  11.020  -2.298 1.00 . A A . 283 PRO HD2  1 1 
       15 40194 1 1 150 PRO HD3  H   3.947  10.527  -0.697 1.00 . A A . 283 PRO HD3  1 1 
       15 40195 1 1 150 PRO HG2  H   4.944  12.700  -2.514 1.00 . A A . 283 PRO HG2  1 1 
       15 40196 1 1 150 PRO HG3  H   5.854  11.629  -1.437 1.00 . A A . 283 PRO HG3  1 1 
       15 40197 1 1 150 PRO N    N   2.772  12.266  -0.699 1.00 . A A . 283 PRO N    1 1 
       15 40198 1 1 150 PRO O    O   3.018  15.814  -0.053 1.00 . A A . 283 PRO O    1 1 
       15 40199 1 1 151 GLY C    C   2.768  16.582  -3.418 1.00 . A A . 284 GLY C    1 1 
       15 40200 1 1 151 GLY CA   C   1.765  15.981  -2.430 1.00 . A A . 284 GLY CA   1 1 
       15 40201 1 1 151 GLY H    H   2.234  13.882  -2.311 1.00 . A A . 284 GLY H    1 1 
       15 40202 1 1 151 GLY HA2  H   0.845  15.752  -2.948 1.00 . A A . 284 GLY HA2  1 1 
       15 40203 1 1 151 GLY HA3  H   1.567  16.696  -1.647 1.00 . A A . 284 GLY HA3  1 1 
       15 40204 1 1 151 GLY N    N   2.318  14.732  -1.832 1.00 . A A . 284 GLY N    1 1 
       15 40205 1 1 151 GLY O    O   2.546  17.641  -3.971 1.00 . A A . 284 GLY O    1 1 
       15 40206 1 1 152 GLU C    C   4.161  16.923  -5.885 1.00 . A A . 285 GLU C    1 1 
       15 40207 1 1 152 GLU CA   C   4.872  16.466  -4.610 1.00 . A A . 285 GLU CA   1 1 
       15 40208 1 1 152 GLU CB   C   5.896  15.384  -4.958 1.00 . A A . 285 GLU CB   1 1 
       15 40209 1 1 152 GLU CD   C   7.777  13.996  -4.075 1.00 . A A . 285 GLU CD   1 1 
       15 40210 1 1 152 GLU CG   C   6.717  15.038  -3.714 1.00 . A A . 285 GLU CG   1 1 
       15 40211 1 1 152 GLU H    H   4.032  15.066  -3.200 1.00 . A A . 285 GLU H    1 1 
       15 40212 1 1 152 GLU HA   H   5.376  17.309  -4.159 1.00 . A A . 285 GLU HA   1 1 
       15 40213 1 1 152 GLU HB2  H   5.382  14.502  -5.308 1.00 . A A . 285 GLU HB2  1 1 
       15 40214 1 1 152 GLU HB3  H   6.555  15.749  -5.731 1.00 . A A . 285 GLU HB3  1 1 
       15 40215 1 1 152 GLU HG2  H   7.199  15.930  -3.341 1.00 . A A . 285 GLU HG2  1 1 
       15 40216 1 1 152 GLU HG3  H   6.065  14.637  -2.954 1.00 . A A . 285 GLU HG3  1 1 
       15 40217 1 1 152 GLU N    N   3.868  15.919  -3.651 1.00 . A A . 285 GLU N    1 1 
       15 40218 1 1 152 GLU O    O   4.043  18.122  -6.077 1.00 . A A . 285 GLU O    1 1 
       15 40219 1 1 152 GLU OXT  O   3.747  16.067  -6.648 1.00 . A A . 285 GLU OXT  1 1 
       15 40220 1 1 152 GLU OE1  O   7.721  13.482  -5.180 1.00 . A A . 285 GLU OE1  1 1 
       15 40221 1 1 152 GLU OE2  O   8.626  13.731  -3.241 1.00 . A A . 285 GLU OE2  1 1 
       15 40222 2 2   1 THR C    C  -1.886  -6.938  20.363 1.00 . B B . 642 THR C    1 1 
       15 40223 2 2   1 THR CA   C  -1.397  -7.760  21.557 1.00 . B B . 642 THR CA   1 1 
       15 40224 2 2   1 THR CB   C   0.122  -7.622  21.683 1.00 . B B . 642 THR CB   1 1 
       15 40225 2 2   1 THR CG2  C   0.577  -8.186  23.030 1.00 . B B . 642 THR CG2  1 1 
       15 40226 2 2   1 THR H1   H  -1.805  -9.393  20.332 1.00 . B B . 642 THR H1   1 1 
       15 40227 2 2   1 THR H2   H  -2.670  -9.391  21.795 1.00 . B B . 642 THR H2   1 1 
       15 40228 2 2   1 THR H3   H  -1.019  -9.795  21.780 1.00 . B B . 642 THR H3   1 1 
       15 40229 2 2   1 THR HA   H  -1.868  -7.400  22.459 1.00 . B B . 642 THR HA   1 1 
       15 40230 2 2   1 THR HB   H   0.394  -6.579  21.624 1.00 . B B . 642 THR HB   1 1 
       15 40231 2 2   1 THR HG1  H   1.697  -8.323  20.785 1.00 . B B . 642 THR HG1  1 1 
       15 40232 2 2   1 THR HG21 H   0.026  -9.088  23.247 1.00 . B B . 642 THR HG21 1 1 
       15 40233 2 2   1 THR HG22 H   0.395  -7.457  23.806 1.00 . B B . 642 THR HG22 1 1 
       15 40234 2 2   1 THR HG23 H   1.633  -8.410  22.987 1.00 . B B . 642 THR HG23 1 1 
       15 40235 2 2   1 THR N    N  -1.750  -9.194  21.350 1.00 . B B . 642 THR N    1 1 
       15 40236 2 2   1 THR O    O  -1.800  -7.362  19.227 1.00 . B B . 642 THR O    1 1 
       15 40237 2 2   1 THR OG1  O   0.750  -8.337  20.630 1.00 . B B . 642 THR OG1  1 1 
       15 40238 2 2   2 GLY C    C  -4.385  -5.173  19.269 1.00 . B B . 643 GLY C    1 1 
       15 40239 2 2   2 GLY CA   C  -2.893  -4.916  19.488 1.00 . B B . 643 GLY CA   1 1 
       15 40240 2 2   2 GLY H    H  -2.460  -5.439  21.532 1.00 . B B . 643 GLY H    1 1 
       15 40241 2 2   2 GLY HA2  H  -2.737  -3.874  19.730 1.00 . B B . 643 GLY HA2  1 1 
       15 40242 2 2   2 GLY HA3  H  -2.353  -5.161  18.586 1.00 . B B . 643 GLY HA3  1 1 
       15 40243 2 2   2 GLY N    N  -2.400  -5.763  20.609 1.00 . B B . 643 GLY N    1 1 
       15 40244 2 2   2 GLY O    O  -4.982  -4.671  18.337 1.00 . B B . 643 GLY O    1 1 
       15 40245 2 2   3 LYS C    C  -7.231  -4.927  19.983 1.00 . B B . 644 LYS C    1 1 
       15 40246 2 2   3 LYS CA   C  -6.446  -6.240  19.961 1.00 . B B . 644 LYS CA   1 1 
       15 40247 2 2   3 LYS CB   C  -6.918  -7.135  21.108 1.00 . B B . 644 LYS CB   1 1 
       15 40248 2 2   3 LYS CD   C  -6.765  -9.423  22.101 1.00 . B B . 644 LYS CD   1 1 
       15 40249 2 2   3 LYS CE   C  -5.975 -10.733  22.097 1.00 . B B . 644 LYS CE   1 1 
       15 40250 2 2   3 LYS CG   C  -6.211  -8.490  21.023 1.00 . B B . 644 LYS CG   1 1 
       15 40251 2 2   3 LYS H    H  -4.495  -6.346  20.867 1.00 . B B . 644 LYS H    1 1 
       15 40252 2 2   3 LYS HA   H  -6.612  -6.743  19.021 1.00 . B B . 644 LYS HA   1 1 
       15 40253 2 2   3 LYS HB2  H  -6.683  -6.664  22.053 1.00 . B B . 644 LYS HB2  1 1 
       15 40254 2 2   3 LYS HB3  H  -7.985  -7.283  21.036 1.00 . B B . 644 LYS HB3  1 1 
       15 40255 2 2   3 LYS HD2  H  -6.673  -8.950  23.068 1.00 . B B . 644 LYS HD2  1 1 
       15 40256 2 2   3 LYS HD3  H  -7.804  -9.632  21.898 1.00 . B B . 644 LYS HD3  1 1 
       15 40257 2 2   3 LYS HE2  H  -5.200 -10.689  22.847 1.00 . B B . 644 LYS HE2  1 1 
       15 40258 2 2   3 LYS HE3  H  -6.640 -11.556  22.313 1.00 . B B . 644 LYS HE3  1 1 
       15 40259 2 2   3 LYS HG2  H  -6.382  -8.923  20.047 1.00 . B B . 644 LYS HG2  1 1 
       15 40260 2 2   3 LYS HG3  H  -5.151  -8.354  21.176 1.00 . B B . 644 LYS HG3  1 1 
       15 40261 2 2   3 LYS HZ1  H  -4.883 -10.061  20.457 1.00 . B B . 644 LYS HZ1  1 1 
       15 40262 2 2   3 LYS HZ2  H  -6.095 -11.184  20.067 1.00 . B B . 644 LYS HZ2  1 1 
       15 40263 2 2   3 LYS HZ3  H  -4.657 -11.704  20.809 1.00 . B B . 644 LYS HZ3  1 1 
       15 40264 2 2   3 LYS N    N  -4.993  -5.951  20.122 1.00 . B B . 644 LYS N    1 1 
       15 40265 2 2   3 LYS NZ   N  -5.356 -10.936  20.756 1.00 . B B . 644 LYS NZ   1 1 
       15 40266 2 2   3 LYS O    O  -8.223  -4.775  19.298 1.00 . B B . 644 LYS O    1 1 
       15 40267 2 2   4 GLY C    C  -7.634  -2.085  19.423 1.00 . B B . 645 GLY C    1 1 
       15 40268 2 2   4 GLY CA   C  -7.518  -2.675  20.829 1.00 . B B . 645 GLY CA   1 1 
       15 40269 2 2   4 GLY H    H  -5.993  -4.120  21.309 1.00 . B B . 645 GLY H    1 1 
       15 40270 2 2   4 GLY HA2  H  -8.506  -2.831  21.238 1.00 . B B . 645 GLY HA2  1 1 
       15 40271 2 2   4 GLY HA3  H  -6.970  -1.990  21.459 1.00 . B B . 645 GLY HA3  1 1 
       15 40272 2 2   4 GLY N    N  -6.795  -3.977  20.765 1.00 . B B . 645 GLY N    1 1 
       15 40273 2 2   4 GLY O    O  -8.605  -1.436  19.089 1.00 . B B . 645 GLY O    1 1 
       15 40274 2 2   5 LYS C    C  -7.337  -2.790  16.277 1.00 . B B . 646 LYS C    1 1 
       15 40275 2 2   5 LYS CA   C  -6.705  -1.756  17.210 1.00 . B B . 646 LYS CA   1 1 
       15 40276 2 2   5 LYS CB   C  -5.287  -1.436  16.731 1.00 . B B . 646 LYS CB   1 1 
       15 40277 2 2   5 LYS CD   C  -3.347   0.109  17.039 1.00 . B B . 646 LYS CD   1 1 
       15 40278 2 2   5 LYS CE   C  -2.347  -1.048  17.003 1.00 . B B . 646 LYS CE   1 1 
       15 40279 2 2   5 LYS CG   C  -4.669  -0.373  17.641 1.00 . B B . 646 LYS CG   1 1 
       15 40280 2 2   5 LYS H    H  -5.875  -2.831  18.883 1.00 . B B . 646 LYS H    1 1 
       15 40281 2 2   5 LYS HA   H  -7.298  -0.854  17.203 1.00 . B B . 646 LYS HA   1 1 
       15 40282 2 2   5 LYS HB2  H  -4.685  -2.334  16.765 1.00 . B B . 646 LYS HB2  1 1 
       15 40283 2 2   5 LYS HB3  H  -5.323  -1.064  15.719 1.00 . B B . 646 LYS HB3  1 1 
       15 40284 2 2   5 LYS HD2  H  -3.520   0.469  16.034 1.00 . B B . 646 LYS HD2  1 1 
       15 40285 2 2   5 LYS HD3  H  -2.947   0.910  17.643 1.00 . B B . 646 LYS HD3  1 1 
       15 40286 2 2   5 LYS HE2  H  -2.659  -1.815  17.696 1.00 . B B . 646 LYS HE2  1 1 
       15 40287 2 2   5 LYS HE3  H  -2.309  -1.459  16.005 1.00 . B B . 646 LYS HE3  1 1 
       15 40288 2 2   5 LYS HG2  H  -5.349   0.462  17.731 1.00 . B B . 646 LYS HG2  1 1 
       15 40289 2 2   5 LYS HG3  H  -4.484  -0.795  18.617 1.00 . B B . 646 LYS HG3  1 1 
       15 40290 2 2   5 LYS HZ1  H  -0.532  -0.132  16.555 1.00 . B B . 646 LYS HZ1  1 1 
       15 40291 2 2   5 LYS HZ2  H  -0.424  -1.341  17.744 1.00 . B B . 646 LYS HZ2  1 1 
       15 40292 2 2   5 LYS HZ3  H  -1.090   0.173  18.128 1.00 . B B . 646 LYS HZ3  1 1 
       15 40293 2 2   5 LYS N    N  -6.650  -2.304  18.594 1.00 . B B . 646 LYS N    1 1 
       15 40294 2 2   5 LYS NZ   N  -0.996  -0.549  17.387 1.00 . B B . 646 LYS NZ   1 1 
       15 40295 2 2   5 LYS O    O  -7.148  -3.981  16.435 1.00 . B B . 646 LYS O    1 1 
       15 40296 2 2   6 TRP C    C  -7.997  -3.270  13.018 1.00 . B B . 647 TRP C    1 1 
       15 40297 2 2   6 TRP CA   C  -8.731  -3.302  14.360 1.00 . B B . 647 TRP CA   1 1 
       15 40298 2 2   6 TRP CB   C -10.192  -2.902  14.149 1.00 . B B . 647 TRP CB   1 1 
       15 40299 2 2   6 TRP CD1  C -11.212  -3.774  12.007 1.00 . B B . 647 TRP CD1  1 1 
       15 40300 2 2   6 TRP CD2  C -11.306  -5.272  13.682 1.00 . B B . 647 TRP CD2  1 1 
       15 40301 2 2   6 TRP CE2  C -11.905  -5.885  12.555 1.00 . B B . 647 TRP CE2  1 1 
       15 40302 2 2   6 TRP CE3  C -11.237  -6.009  14.879 1.00 . B B . 647 TRP CE3  1 1 
       15 40303 2 2   6 TRP CG   C -10.874  -3.932  13.307 1.00 . B B . 647 TRP CG   1 1 
       15 40304 2 2   6 TRP CH2  C -12.340  -7.900  13.811 1.00 . B B . 647 TRP CH2  1 1 
       15 40305 2 2   6 TRP CZ2  C -12.416  -7.181  12.614 1.00 . B B . 647 TRP CZ2  1 1 
       15 40306 2 2   6 TRP CZ3  C -11.751  -7.315  14.941 1.00 . B B . 647 TRP CZ3  1 1 
       15 40307 2 2   6 TRP H    H  -8.224  -1.382  15.195 1.00 . B B . 647 TRP H    1 1 
       15 40308 2 2   6 TRP HA   H  -8.687  -4.300  14.770 1.00 . B B . 647 TRP HA   1 1 
       15 40309 2 2   6 TRP HB2  H -10.689  -2.832  15.106 1.00 . B B . 647 TRP HB2  1 1 
       15 40310 2 2   6 TRP HB3  H -10.236  -1.945  13.651 1.00 . B B . 647 TRP HB3  1 1 
       15 40311 2 2   6 TRP HD1  H -11.033  -2.889  11.415 1.00 . B B . 647 TRP HD1  1 1 
       15 40312 2 2   6 TRP HE1  H -12.162  -5.078  10.652 1.00 . B B . 647 TRP HE1  1 1 
       15 40313 2 2   6 TRP HE3  H -10.786  -5.568  15.756 1.00 . B B . 647 TRP HE3  1 1 
       15 40314 2 2   6 TRP HH2  H -12.733  -8.904  13.864 1.00 . B B . 647 TRP HH2  1 1 
       15 40315 2 2   6 TRP HZ2  H -12.868  -7.628  11.741 1.00 . B B . 647 TRP HZ2  1 1 
       15 40316 2 2   6 TRP HZ3  H -11.693  -7.872  15.864 1.00 . B B . 647 TRP HZ3  1 1 
       15 40317 2 2   6 TRP N    N  -8.086  -2.346  15.304 1.00 . B B . 647 TRP N    1 1 
       15 40318 2 2   6 TRP NE1  N -11.823  -4.932  11.560 1.00 . B B . 647 TRP NE1  1 1 
       15 40319 2 2   6 TRP O    O  -7.610  -2.224  12.536 1.00 . B B . 647 TRP O    1 1 
       15 40320 2 2   7 LYS C    C  -8.105  -4.301   9.967 1.00 . B B . 648 LYS C    1 1 
       15 40321 2 2   7 LYS CA   C  -7.089  -4.444  11.103 1.00 . B B . 648 LYS CA   1 1 
       15 40322 2 2   7 LYS CB   C  -6.346  -5.774  10.959 1.00 . B B . 648 LYS CB   1 1 
       15 40323 2 2   7 LYS CD   C  -4.426  -7.135  11.800 1.00 . B B . 648 LYS CD   1 1 
       15 40324 2 2   7 LYS CE   C  -3.399  -7.281  12.923 1.00 . B B . 648 LYS CE   1 1 
       15 40325 2 2   7 LYS CG   C  -5.247  -5.863  12.021 1.00 . B B . 648 LYS CG   1 1 
       15 40326 2 2   7 LYS H    H  -8.118  -5.241  12.819 1.00 . B B . 648 LYS H    1 1 
       15 40327 2 2   7 LYS HA   H  -6.381  -3.629  11.056 1.00 . B B . 648 LYS HA   1 1 
       15 40328 2 2   7 LYS HB2  H  -7.042  -6.591  11.089 1.00 . B B . 648 LYS HB2  1 1 
       15 40329 2 2   7 LYS HB3  H  -5.900  -5.833   9.977 1.00 . B B . 648 LYS HB3  1 1 
       15 40330 2 2   7 LYS HD2  H  -5.084  -7.992  11.797 1.00 . B B . 648 LYS HD2  1 1 
       15 40331 2 2   7 LYS HD3  H  -3.913  -7.071  10.852 1.00 . B B . 648 LYS HD3  1 1 
       15 40332 2 2   7 LYS HE2  H  -3.257  -6.327  13.409 1.00 . B B . 648 LYS HE2  1 1 
       15 40333 2 2   7 LYS HE3  H  -3.754  -8.003  13.644 1.00 . B B . 648 LYS HE3  1 1 
       15 40334 2 2   7 LYS HG2  H  -4.604  -4.999  11.946 1.00 . B B . 648 LYS HG2  1 1 
       15 40335 2 2   7 LYS HG3  H  -5.697  -5.894  13.001 1.00 . B B . 648 LYS HG3  1 1 
       15 40336 2 2   7 LYS HZ1  H  -1.799  -7.094  11.604 1.00 . B B . 648 LYS HZ1  1 1 
       15 40337 2 2   7 LYS HZ2  H  -2.219  -8.700  11.960 1.00 . B B . 648 LYS HZ2  1 1 
       15 40338 2 2   7 LYS HZ3  H  -1.381  -7.766  13.104 1.00 . B B . 648 LYS HZ3  1 1 
       15 40339 2 2   7 LYS N    N  -7.799  -4.408  12.413 1.00 . B B . 648 LYS N    1 1 
       15 40340 2 2   7 LYS NZ   N  -2.102  -7.745  12.355 1.00 . B B . 648 LYS NZ   1 1 
       15 40341 2 2   7 LYS O    O  -9.245  -4.706  10.085 1.00 . B B . 648 LYS O    1 1 
       15 40342 2 2   8 ARG C    C  -9.188  -4.922   7.303 1.00 . B B . 649 ARG C    1 1 
       15 40343 2 2   8 ARG CA   C  -8.641  -3.556   7.725 1.00 . B B . 649 ARG CA   1 1 
       15 40344 2 2   8 ARG CB   C  -7.902  -2.916   6.547 1.00 . B B . 649 ARG CB   1 1 
       15 40345 2 2   8 ARG CD   C  -6.835  -0.815   5.715 1.00 . B B . 649 ARG CD   1 1 
       15 40346 2 2   8 ARG CG   C  -7.466  -1.499   6.928 1.00 . B B . 649 ARG CG   1 1 
       15 40347 2 2   8 ARG CZ   C  -4.721  -1.056   4.557 1.00 . B B . 649 ARG CZ   1 1 
       15 40348 2 2   8 ARG H    H  -6.776  -3.406   8.794 1.00 . B B . 649 ARG H    1 1 
       15 40349 2 2   8 ARG HA   H  -9.459  -2.918   8.025 1.00 . B B . 649 ARG HA   1 1 
       15 40350 2 2   8 ARG HB2  H  -7.033  -3.508   6.304 1.00 . B B . 649 ARG HB2  1 1 
       15 40351 2 2   8 ARG HB3  H  -8.559  -2.870   5.692 1.00 . B B . 649 ARG HB3  1 1 
       15 40352 2 2   8 ARG HD2  H  -7.570  -0.725   4.929 1.00 . B B . 649 ARG HD2  1 1 
       15 40353 2 2   8 ARG HD3  H  -6.488   0.169   5.997 1.00 . B B . 649 ARG HD3  1 1 
       15 40354 2 2   8 ARG HE   H  -5.650  -2.588   5.414 1.00 . B B . 649 ARG HE   1 1 
       15 40355 2 2   8 ARG HG2  H  -8.327  -0.934   7.255 1.00 . B B . 649 ARG HG2  1 1 
       15 40356 2 2   8 ARG HG3  H  -6.742  -1.549   7.728 1.00 . B B . 649 ARG HG3  1 1 
       15 40357 2 2   8 ARG HH11 H  -3.675  -2.747   4.324 1.00 . B B . 649 ARG HH11 1 1 
       15 40358 2 2   8 ARG HH12 H  -2.974  -1.329   3.619 1.00 . B B . 649 ARG HH12 1 1 
       15 40359 2 2   8 ARG HH21 H  -5.544   0.768   4.630 1.00 . B B . 649 ARG HH21 1 1 
       15 40360 2 2   8 ARG HH22 H  -4.031   0.661   3.792 1.00 . B B . 649 ARG HH22 1 1 
       15 40361 2 2   8 ARG N    N  -7.700  -3.727   8.868 1.00 . B B . 649 ARG N    1 1 
       15 40362 2 2   8 ARG NE   N  -5.684  -1.626   5.228 1.00 . B B . 649 ARG NE   1 1 
       15 40363 2 2   8 ARG NH1  N  -3.711  -1.766   4.134 1.00 . B B . 649 ARG NH1  1 1 
       15 40364 2 2   8 ARG NH2  N  -4.769   0.224   4.307 1.00 . B B . 649 ARG NH2  1 1 
       15 40365 2 2   8 ARG O    O  -8.532  -5.934   7.441 1.00 . B B . 649 ARG O    1 1 
       15 40366 2 2   9 LYS C    C -10.504  -6.590   4.946 1.00 . B B . 650 LYS C    1 1 
       15 40367 2 2   9 LYS CA   C -10.979  -6.257   6.363 1.00 . B B . 650 LYS CA   1 1 
       15 40368 2 2   9 LYS CB   C -12.505  -6.155   6.380 1.00 . B B . 650 LYS CB   1 1 
       15 40369 2 2   9 LYS CD   C -14.514  -5.936   7.851 1.00 . B B . 650 LYS CD   1 1 
       15 40370 2 2   9 LYS CE   C -14.993  -5.588   9.262 1.00 . B B . 650 LYS CE   1 1 
       15 40371 2 2   9 LYS CG   C -12.985  -5.923   7.814 1.00 . B B . 650 LYS CG   1 1 
       15 40372 2 2   9 LYS H    H -10.903  -4.129   6.691 1.00 . B B . 650 LYS H    1 1 
       15 40373 2 2   9 LYS HA   H -10.663  -7.037   7.040 1.00 . B B . 650 LYS HA   1 1 
       15 40374 2 2   9 LYS HB2  H -12.818  -5.330   5.756 1.00 . B B . 650 LYS HB2  1 1 
       15 40375 2 2   9 LYS HB3  H -12.932  -7.072   6.004 1.00 . B B . 650 LYS HB3  1 1 
       15 40376 2 2   9 LYS HD2  H -14.897  -5.208   7.149 1.00 . B B . 650 LYS HD2  1 1 
       15 40377 2 2   9 LYS HD3  H -14.872  -6.918   7.584 1.00 . B B . 650 LYS HD3  1 1 
       15 40378 2 2   9 LYS HE2  H -14.272  -5.938   9.984 1.00 . B B . 650 LYS HE2  1 1 
       15 40379 2 2   9 LYS HE3  H -15.102  -4.516   9.351 1.00 . B B . 650 LYS HE3  1 1 
       15 40380 2 2   9 LYS HG2  H -12.602  -6.705   8.453 1.00 . B B . 650 LYS HG2  1 1 
       15 40381 2 2   9 LYS HG3  H -12.627  -4.966   8.163 1.00 . B B . 650 LYS HG3  1 1 
       15 40382 2 2   9 LYS HZ1  H -16.777  -5.779  10.318 1.00 . B B . 650 LYS HZ1  1 1 
       15 40383 2 2   9 LYS HZ2  H -16.157  -7.248   9.734 1.00 . B B . 650 LYS HZ2  1 1 
       15 40384 2 2   9 LYS HZ3  H -16.908  -6.156   8.670 1.00 . B B . 650 LYS HZ3  1 1 
       15 40385 2 2   9 LYS N    N -10.389  -4.957   6.791 1.00 . B B . 650 LYS N    1 1 
       15 40386 2 2   9 LYS NZ   N -16.309  -6.242   9.515 1.00 . B B . 650 LYS NZ   1 1 
       15 40387 2 2   9 LYS O    O -10.297  -5.712   4.131 1.00 . B B . 650 LYS O    1 1 
       15 40388 2 2  10 SER C    C  -9.225  -9.649   3.371 1.00 . B B . 651 SER C    1 1 
       15 40389 2 2  10 SER CA   C  -9.861  -8.260   3.293 1.00 . B B . 651 SER CA   1 1 
       15 40390 2 2  10 SER CB   C  -8.824  -7.257   2.794 1.00 . B B . 651 SER CB   1 1 
       15 40391 2 2  10 SER H    H -10.500  -8.540   5.332 1.00 . B B . 651 SER H    1 1 
       15 40392 2 2  10 SER HA   H -10.701  -8.282   2.614 1.00 . B B . 651 SER HA   1 1 
       15 40393 2 2  10 SER HB2  H  -9.309  -6.490   2.215 1.00 . B B . 651 SER HB2  1 1 
       15 40394 2 2  10 SER HB3  H  -8.332  -6.807   3.644 1.00 . B B . 651 SER HB3  1 1 
       15 40395 2 2  10 SER HG   H  -7.130  -7.326   1.843 1.00 . B B . 651 SER HG   1 1 
       15 40396 2 2  10 SER N    N -10.327  -7.854   4.653 1.00 . B B . 651 SER N    1 1 
       15 40397 2 2  10 SER O    O  -8.595  -9.998   4.349 1.00 . B B . 651 SER O    1 1 
       15 40398 2 2  10 SER OG   O  -7.871  -7.923   1.977 1.00 . B B . 651 SER OG   1 1 
       15 40399 2 2  11 ALA C    C  -8.334 -12.216   0.971 1.00 . B B . 652 ALA C    1 1 
       15 40400 2 2  11 ALA CA   C  -8.777 -11.810   2.380 1.00 . B B . 652 ALA CA   1 1 
       15 40401 2 2  11 ALA CB   C  -9.803 -12.815   2.904 1.00 . B B . 652 ALA CB   1 1 
       15 40402 2 2  11 ALA H    H  -9.890 -10.153   1.565 1.00 . B B . 652 ALA H    1 1 
       15 40403 2 2  11 ALA HA   H  -7.917 -11.804   3.034 1.00 . B B . 652 ALA HA   1 1 
       15 40404 2 2  11 ALA HB1  H  -9.350 -13.425   3.671 1.00 . B B . 652 ALA HB1  1 1 
       15 40405 2 2  11 ALA HB2  H -10.138 -13.445   2.094 1.00 . B B . 652 ALA HB2  1 1 
       15 40406 2 2  11 ALA HB3  H -10.648 -12.284   3.320 1.00 . B B . 652 ALA HB3  1 1 
       15 40407 2 2  11 ALA N    N  -9.381 -10.448   2.348 1.00 . B B . 652 ALA N    1 1 
       15 40408 2 2  11 ALA O    O  -8.878 -11.765  -0.023 1.00 . B B . 652 ALA O    1 1 
       15 40409 2 2  12 GLY C    C  -5.941 -14.724  -0.273 1.00 . B B . 653 GLY C    1 1 
       15 40410 2 2  12 GLY CA   C  -6.857 -13.513  -0.453 1.00 . B B . 653 GLY CA   1 1 
       15 40411 2 2  12 GLY H    H  -6.929 -13.414   1.696 1.00 . B B . 653 GLY H    1 1 
       15 40412 2 2  12 GLY HA2  H  -7.698 -13.785  -1.074 1.00 . B B . 653 GLY HA2  1 1 
       15 40413 2 2  12 GLY HA3  H  -6.304 -12.714  -0.921 1.00 . B B . 653 GLY HA3  1 1 
       15 40414 2 2  12 GLY N    N  -7.349 -13.068   0.881 1.00 . B B . 653 GLY N    1 1 
       15 40415 2 2  12 GLY O    O  -5.865 -15.303   0.794 1.00 . B B . 653 GLY O    1 1 
       15 40416 2 2  13 GLY C    C  -3.043 -15.868  -0.481 1.00 . B B . 654 GLY C    1 1 
       15 40417 2 2  13 GLY CA   C  -4.335 -16.292  -1.180 1.00 . B B . 654 GLY CA   1 1 
       15 40418 2 2  13 GLY H    H  -5.316 -14.639  -2.156 1.00 . B B . 654 GLY H    1 1 
       15 40419 2 2  13 GLY HA2  H  -4.824 -17.064  -0.602 1.00 . B B . 654 GLY HA2  1 1 
       15 40420 2 2  13 GLY HA3  H  -4.101 -16.671  -2.164 1.00 . B B . 654 GLY HA3  1 1 
       15 40421 2 2  13 GLY N    N  -5.242 -15.116  -1.303 1.00 . B B . 654 GLY N    1 1 
       15 40422 2 2  13 GLY O    O  -2.858 -14.715  -0.147 1.00 . B B . 654 GLY O    1 1 
       15 40423 2 2  14 GLY C    C   0.310 -16.972  -0.399 1.00 . B B . 655 GLY C    1 1 
       15 40424 2 2  14 GLY CA   C  -0.867 -16.451   0.427 1.00 . B B . 655 GLY CA   1 1 
       15 40425 2 2  14 GLY H    H  -2.323 -17.718  -0.531 1.00 . B B . 655 GLY H    1 1 
       15 40426 2 2  14 GLY HA2  H  -0.787 -15.378   0.531 1.00 . B B . 655 GLY HA2  1 1 
       15 40427 2 2  14 GLY HA3  H  -0.845 -16.909   1.405 1.00 . B B . 655 GLY HA3  1 1 
       15 40428 2 2  14 GLY N    N  -2.149 -16.795  -0.253 1.00 . B B . 655 GLY N    1 1 
       15 40429 2 2  14 GLY O    O   0.901 -17.985  -0.082 1.00 . B B . 655 GLY O    1 1 
       15 40430 2 2  15 PRO C    C   3.085 -16.850  -1.577 1.00 . B B . 656 PRO C    1 1 
       15 40431 2 2  15 PRO CA   C   1.775 -16.668  -2.348 1.00 . B B . 656 PRO CA   1 1 
       15 40432 2 2  15 PRO CB   C   1.893 -15.498  -3.330 1.00 . B B . 656 PRO CB   1 1 
       15 40433 2 2  15 PRO CD   C  -0.015 -15.047  -1.904 1.00 . B B . 656 PRO CD   1 1 
       15 40434 2 2  15 PRO CG   C   0.570 -14.806  -3.295 1.00 . B B . 656 PRO CG   1 1 
       15 40435 2 2  15 PRO HA   H   1.530 -17.567  -2.888 1.00 . B B . 656 PRO HA   1 1 
       15 40436 2 2  15 PRO HB2  H   2.678 -14.825  -3.014 1.00 . B B . 656 PRO HB2  1 1 
       15 40437 2 2  15 PRO HB3  H   2.090 -15.864  -4.325 1.00 . B B . 656 PRO HB3  1 1 
       15 40438 2 2  15 PRO HD2  H   0.222 -14.222  -1.246 1.00 . B B . 656 PRO HD2  1 1 
       15 40439 2 2  15 PRO HD3  H  -1.082 -15.196  -1.961 1.00 . B B . 656 PRO HD3  1 1 
       15 40440 2 2  15 PRO HG2  H   0.703 -13.746  -3.465 1.00 . B B . 656 PRO HG2  1 1 
       15 40441 2 2  15 PRO HG3  H  -0.087 -15.223  -4.041 1.00 . B B . 656 PRO HG3  1 1 
       15 40442 2 2  15 PRO N    N   0.647 -16.279  -1.453 1.00 . B B . 656 PRO N    1 1 
       15 40443 2 2  15 PRO O    O   3.359 -16.147  -0.624 1.00 . B B . 656 PRO O    1 1 
       15 40444 2 2  16 SER C    C   5.918 -19.201  -1.902 1.00 . B B . 657 SER C    1 1 
       15 40445 2 2  16 SER CA   C   5.189 -18.012  -1.271 1.00 . B B . 657 SER CA   1 1 
       15 40446 2 2  16 SER CB   C   4.914 -18.307   0.203 1.00 . B B . 657 SER CB   1 1 
       15 40447 2 2  16 SER H    H   3.659 -18.344  -2.752 1.00 . B B . 657 SER H    1 1 
       15 40448 2 2  16 SER HA   H   5.803 -17.127  -1.353 1.00 . B B . 657 SER HA   1 1 
       15 40449 2 2  16 SER HB2  H   3.891 -18.619   0.326 1.00 . B B . 657 SER HB2  1 1 
       15 40450 2 2  16 SER HB3  H   5.573 -19.099   0.539 1.00 . B B . 657 SER HB3  1 1 
       15 40451 2 2  16 SER HG   H   4.490 -16.476   0.703 1.00 . B B . 657 SER HG   1 1 
       15 40452 2 2  16 SER N    N   3.899 -17.787  -1.982 1.00 . B B . 657 SER N    1 1 
       15 40453 2 2  16 SER O    O   6.934 -19.603  -1.359 1.00 . B B . 657 SER O    1 1 
       15 40454 2 2  16 SER OXT  O   5.449 -19.686  -2.918 1.00 . B B . 657 SER OXT  1 1 
       15 40455 2 2  16 SER OG   O   5.140 -17.130   0.969 1.00 . B B . 657 SER OG   1 1 
       16 40456 1 1   1 LEU C    C   7.329  10.759   6.379 1.00 . A A . 134 LEU C    1 1 
       16 40457 1 1   1 LEU CA   C   8.109  11.533   5.314 1.00 . A A . 134 LEU CA   1 1 
       16 40458 1 1   1 LEU CB   C   7.719  11.025   3.924 1.00 . A A . 134 LEU CB   1 1 
       16 40459 1 1   1 LEU CD1  C   6.082  12.875   3.501 1.00 . A A . 134 LEU CD1  1 1 
       16 40460 1 1   1 LEU CD2  C   5.810  10.675   2.351 1.00 . A A . 134 LEU CD2  1 1 
       16 40461 1 1   1 LEU CG   C   6.250  11.360   3.646 1.00 . A A . 134 LEU CG   1 1 
       16 40462 1 1   1 LEU H1   H   9.992  12.206   5.893 1.00 . A A . 134 LEU H1   1 1 
       16 40463 1 1   1 LEU H2   H  10.019  11.082   4.620 1.00 . A A . 134 LEU H2   1 1 
       16 40464 1 1   1 LEU H3   H   9.718  10.562   6.209 1.00 . A A . 134 LEU H3   1 1 
       16 40465 1 1   1 LEU HA   H   7.876  12.585   5.391 1.00 . A A . 134 LEU HA   1 1 
       16 40466 1 1   1 LEU HB2  H   8.346  11.492   3.179 1.00 . A A . 134 LEU HB2  1 1 
       16 40467 1 1   1 LEU HB3  H   7.853   9.954   3.884 1.00 . A A . 134 LEU HB3  1 1 
       16 40468 1 1   1 LEU HD11 H   7.051  13.341   3.397 1.00 . A A . 134 LEU HD11 1 1 
       16 40469 1 1   1 LEU HD12 H   5.587  13.268   4.375 1.00 . A A . 134 LEU HD12 1 1 
       16 40470 1 1   1 LEU HD13 H   5.487  13.088   2.625 1.00 . A A . 134 LEU HD13 1 1 
       16 40471 1 1   1 LEU HD21 H   4.935  11.173   1.960 1.00 . A A . 134 LEU HD21 1 1 
       16 40472 1 1   1 LEU HD22 H   5.575   9.640   2.554 1.00 . A A . 134 LEU HD22 1 1 
       16 40473 1 1   1 LEU HD23 H   6.608  10.727   1.626 1.00 . A A . 134 LEU HD23 1 1 
       16 40474 1 1   1 LEU HG   H   5.641  11.009   4.466 1.00 . A A . 134 LEU HG   1 1 
       16 40475 1 1   1 LEU N    N   9.569  11.331   5.525 1.00 . A A . 134 LEU N    1 1 
       16 40476 1 1   1 LEU O    O   6.200  11.081   6.689 1.00 . A A . 134 LEU O    1 1 
       16 40477 1 1   2 TYR C    C   7.914   9.152   9.331 1.00 . A A . 135 TYR C    1 1 
       16 40478 1 1   2 TYR CA   C   7.227   8.940   7.981 1.00 . A A . 135 TYR CA   1 1 
       16 40479 1 1   2 TYR CB   C   7.274   7.460   7.599 1.00 . A A . 135 TYR CB   1 1 
       16 40480 1 1   2 TYR CD1  C   5.482   7.736   5.843 1.00 . A A . 135 TYR CD1  1 1 
       16 40481 1 1   2 TYR CD2  C   7.584   6.704   5.216 1.00 . A A . 135 TYR CD2  1 1 
       16 40482 1 1   2 TYR CE1  C   5.016   7.585   4.533 1.00 . A A . 135 TYR CE1  1 1 
       16 40483 1 1   2 TYR CE2  C   7.116   6.553   3.905 1.00 . A A . 135 TYR CE2  1 1 
       16 40484 1 1   2 TYR CG   C   6.767   7.295   6.186 1.00 . A A . 135 TYR CG   1 1 
       16 40485 1 1   2 TYR CZ   C   5.833   6.994   3.563 1.00 . A A . 135 TYR CZ   1 1 
       16 40486 1 1   2 TYR H    H   8.836   9.499   6.669 1.00 . A A . 135 TYR H    1 1 
       16 40487 1 1   2 TYR HA   H   6.199   9.260   8.052 1.00 . A A . 135 TYR HA   1 1 
       16 40488 1 1   2 TYR HB2  H   8.291   7.103   7.663 1.00 . A A . 135 TYR HB2  1 1 
       16 40489 1 1   2 TYR HB3  H   6.649   6.895   8.274 1.00 . A A . 135 TYR HB3  1 1 
       16 40490 1 1   2 TYR HD1  H   4.849   8.192   6.590 1.00 . A A . 135 TYR HD1  1 1 
       16 40491 1 1   2 TYR HD2  H   8.574   6.363   5.478 1.00 . A A . 135 TYR HD2  1 1 
       16 40492 1 1   2 TYR HE1  H   4.026   7.926   4.269 1.00 . A A . 135 TYR HE1  1 1 
       16 40493 1 1   2 TYR HE2  H   7.746   6.097   3.159 1.00 . A A . 135 TYR HE2  1 1 
       16 40494 1 1   2 TYR HH   H   5.804   7.508   1.725 1.00 . A A . 135 TYR HH   1 1 
       16 40495 1 1   2 TYR N    N   7.926   9.741   6.938 1.00 . A A . 135 TYR N    1 1 
       16 40496 1 1   2 TYR O    O   9.095   9.423   9.405 1.00 . A A . 135 TYR O    1 1 
       16 40497 1 1   2 TYR OH   O   5.374   6.846   2.270 1.00 . A A . 135 TYR OH   1 1 
       16 40498 1 1   3 LYS C    C   7.810   7.929  12.506 1.00 . A A . 136 LYS C    1 1 
       16 40499 1 1   3 LYS CA   C   7.751   9.258  11.750 1.00 . A A . 136 LYS CA   1 1 
       16 40500 1 1   3 LYS CB   C   6.862  10.234  12.520 1.00 . A A . 136 LYS CB   1 1 
       16 40501 1 1   3 LYS CD   C   6.537  10.464  14.985 1.00 . A A . 136 LYS CD   1 1 
       16 40502 1 1   3 LYS CE   C   5.404  11.478  14.821 1.00 . A A . 136 LYS CE   1 1 
       16 40503 1 1   3 LYS CG   C   7.534  10.620  13.835 1.00 . A A . 136 LYS CG   1 1 
       16 40504 1 1   3 LYS H    H   6.219   8.837  10.304 1.00 . A A . 136 LYS H    1 1 
       16 40505 1 1   3 LYS HA   H   8.744   9.668  11.660 1.00 . A A . 136 LYS HA   1 1 
       16 40506 1 1   3 LYS HB2  H   6.708  11.120  11.923 1.00 . A A . 136 LYS HB2  1 1 
       16 40507 1 1   3 LYS HB3  H   5.913   9.771  12.727 1.00 . A A . 136 LYS HB3  1 1 
       16 40508 1 1   3 LYS HD2  H   6.132   9.461  14.976 1.00 . A A . 136 LYS HD2  1 1 
       16 40509 1 1   3 LYS HD3  H   7.041  10.639  15.924 1.00 . A A . 136 LYS HD3  1 1 
       16 40510 1 1   3 LYS HE2  H   5.477  11.947  13.852 1.00 . A A . 136 LYS HE2  1 1 
       16 40511 1 1   3 LYS HE3  H   4.453  10.971  14.905 1.00 . A A . 136 LYS HE3  1 1 
       16 40512 1 1   3 LYS HG2  H   8.387   9.985  14.006 1.00 . A A . 136 LYS HG2  1 1 
       16 40513 1 1   3 LYS HG3  H   7.855  11.646  13.780 1.00 . A A . 136 LYS HG3  1 1 
       16 40514 1 1   3 LYS HZ1  H   5.703  12.059  16.798 1.00 . A A . 136 LYS HZ1  1 1 
       16 40515 1 1   3 LYS HZ2  H   4.613  13.043  15.943 1.00 . A A . 136 LYS HZ2  1 1 
       16 40516 1 1   3 LYS HZ3  H   6.281  13.171  15.656 1.00 . A A . 136 LYS HZ3  1 1 
       16 40517 1 1   3 LYS N    N   7.169   9.047  10.396 1.00 . A A . 136 LYS N    1 1 
       16 40518 1 1   3 LYS NZ   N   5.508  12.515  15.885 1.00 . A A . 136 LYS NZ   1 1 
       16 40519 1 1   3 LYS O    O   7.011   7.041  12.288 1.00 . A A . 136 LYS O    1 1 
       16 40520 1 1   4 VAL C    C   7.530   6.304  14.925 1.00 . A A . 137 VAL C    1 1 
       16 40521 1 1   4 VAL CA   C   8.847   6.536  14.187 1.00 . A A . 137 VAL CA   1 1 
       16 40522 1 1   4 VAL CB   C   9.983   6.656  15.205 1.00 . A A . 137 VAL CB   1 1 
       16 40523 1 1   4 VAL CG1  C  10.180   5.313  15.910 1.00 . A A . 137 VAL CG1  1 1 
       16 40524 1 1   4 VAL CG2  C  11.274   7.050  14.485 1.00 . A A . 137 VAL CG2  1 1 
       16 40525 1 1   4 VAL H    H   9.371   8.527  13.573 1.00 . A A . 137 VAL H    1 1 
       16 40526 1 1   4 VAL HA   H   9.042   5.709  13.520 1.00 . A A . 137 VAL HA   1 1 
       16 40527 1 1   4 VAL HB   H   9.731   7.412  15.936 1.00 . A A . 137 VAL HB   1 1 
       16 40528 1 1   4 VAL HG11 H  10.008   4.510  15.210 1.00 . A A . 137 VAL HG11 1 1 
       16 40529 1 1   4 VAL HG12 H   9.483   5.231  16.731 1.00 . A A . 137 VAL HG12 1 1 
       16 40530 1 1   4 VAL HG13 H  11.190   5.251  16.288 1.00 . A A . 137 VAL HG13 1 1 
       16 40531 1 1   4 VAL HG21 H  11.403   6.430  13.611 1.00 . A A . 137 VAL HG21 1 1 
       16 40532 1 1   4 VAL HG22 H  12.114   6.913  15.150 1.00 . A A . 137 VAL HG22 1 1 
       16 40533 1 1   4 VAL HG23 H  11.217   8.086  14.186 1.00 . A A . 137 VAL HG23 1 1 
       16 40534 1 1   4 VAL N    N   8.744   7.794  13.405 1.00 . A A . 137 VAL N    1 1 
       16 40535 1 1   4 VAL O    O   6.950   7.212  15.486 1.00 . A A . 137 VAL O    1 1 
       16 40536 1 1   5 ASN C    C   4.609   5.408  14.830 1.00 . A A . 138 ASN C    1 1 
       16 40537 1 1   5 ASN CA   C   5.770   4.794  15.616 1.00 . A A . 138 ASN CA   1 1 
       16 40538 1 1   5 ASN CB   C   5.804   5.387  17.026 1.00 . A A . 138 ASN CB   1 1 
       16 40539 1 1   5 ASN CG   C   5.034   4.474  17.981 1.00 . A A . 138 ASN CG   1 1 
       16 40540 1 1   5 ASN H    H   7.536   4.381  14.460 1.00 . A A . 138 ASN H    1 1 
       16 40541 1 1   5 ASN HA   H   5.639   3.724  15.678 1.00 . A A . 138 ASN HA   1 1 
       16 40542 1 1   5 ASN HB2  H   6.829   5.473  17.355 1.00 . A A . 138 ASN HB2  1 1 
       16 40543 1 1   5 ASN HB3  H   5.345   6.364  17.017 1.00 . A A . 138 ASN HB3  1 1 
       16 40544 1 1   5 ASN HD21 H   6.595   3.299  18.337 1.00 . A A . 138 ASN HD21 1 1 
       16 40545 1 1   5 ASN HD22 H   5.167   2.874  19.149 1.00 . A A . 138 ASN HD22 1 1 
       16 40546 1 1   5 ASN N    N   7.052   5.095  14.924 1.00 . A A . 138 ASN N    1 1 
       16 40547 1 1   5 ASN ND2  N   5.650   3.466  18.536 1.00 . A A . 138 ASN ND2  1 1 
       16 40548 1 1   5 ASN O    O   3.588   5.762  15.387 1.00 . A A . 138 ASN O    1 1 
       16 40549 1 1   5 ASN OD1  O   3.862   4.681  18.226 1.00 . A A . 138 ASN OD1  1 1 
       16 40550 1 1   6 GLU C    C   2.999   4.966  11.895 1.00 . A A . 139 GLU C    1 1 
       16 40551 1 1   6 GLU CA   C   3.656   6.091  12.700 1.00 . A A . 139 GLU CA   1 1 
       16 40552 1 1   6 GLU CB   C   4.217   7.161  11.755 1.00 . A A . 139 GLU CB   1 1 
       16 40553 1 1   6 GLU CD   C   3.631   8.753   9.908 1.00 . A A . 139 GLU CD   1 1 
       16 40554 1 1   6 GLU CG   C   3.105   7.637  10.813 1.00 . A A . 139 GLU CG   1 1 
       16 40555 1 1   6 GLU H    H   5.583   5.217  13.110 1.00 . A A . 139 GLU H    1 1 
       16 40556 1 1   6 GLU HA   H   2.917   6.541  13.346 1.00 . A A . 139 GLU HA   1 1 
       16 40557 1 1   6 GLU HB2  H   4.580   7.997  12.337 1.00 . A A . 139 GLU HB2  1 1 
       16 40558 1 1   6 GLU HB3  H   5.029   6.747  11.176 1.00 . A A . 139 GLU HB3  1 1 
       16 40559 1 1   6 GLU HG2  H   2.777   6.810  10.200 1.00 . A A . 139 GLU HG2  1 1 
       16 40560 1 1   6 GLU HG3  H   2.275   8.009  11.394 1.00 . A A . 139 GLU HG3  1 1 
       16 40561 1 1   6 GLU N    N   4.753   5.519  13.536 1.00 . A A . 139 GLU N    1 1 
       16 40562 1 1   6 GLU O    O   3.602   3.945  11.633 1.00 . A A . 139 GLU O    1 1 
       16 40563 1 1   6 GLU OE1  O   4.708   9.251  10.179 1.00 . A A . 139 GLU OE1  1 1 
       16 40564 1 1   6 GLU OE2  O   2.944   9.090   8.957 1.00 . A A . 139 GLU OE2  1 1 
       16 40565 1 1   7 TYR C    C   1.223   4.328   9.237 1.00 . A A . 140 TYR C    1 1 
       16 40566 1 1   7 TYR CA   C   1.070   4.068  10.737 1.00 . A A . 140 TYR CA   1 1 
       16 40567 1 1   7 TYR CB   C  -0.416   4.056  11.102 1.00 . A A . 140 TYR CB   1 1 
       16 40568 1 1   7 TYR CD1  C  -0.469   2.535  13.111 1.00 . A A . 140 TYR CD1  1 1 
       16 40569 1 1   7 TYR CD2  C  -0.811   4.913  13.439 1.00 . A A . 140 TYR CD2  1 1 
       16 40570 1 1   7 TYR CE1  C  -0.611   2.324  14.488 1.00 . A A . 140 TYR CE1  1 1 
       16 40571 1 1   7 TYR CE2  C  -0.953   4.703  14.815 1.00 . A A . 140 TYR CE2  1 1 
       16 40572 1 1   7 TYR CG   C  -0.569   3.829  12.587 1.00 . A A . 140 TYR CG   1 1 
       16 40573 1 1   7 TYR CZ   C  -0.852   3.409  15.340 1.00 . A A . 140 TYR CZ   1 1 
       16 40574 1 1   7 TYR H    H   1.286   5.965  11.740 1.00 . A A . 140 TYR H    1 1 
       16 40575 1 1   7 TYR HA   H   1.507   3.111  10.982 1.00 . A A . 140 TYR HA   1 1 
       16 40576 1 1   7 TYR HB2  H  -0.859   5.003  10.835 1.00 . A A . 140 TYR HB2  1 1 
       16 40577 1 1   7 TYR HB3  H  -0.912   3.261  10.564 1.00 . A A . 140 TYR HB3  1 1 
       16 40578 1 1   7 TYR HD1  H  -0.283   1.698  12.453 1.00 . A A . 140 TYR HD1  1 1 
       16 40579 1 1   7 TYR HD2  H  -0.887   5.911  13.034 1.00 . A A . 140 TYR HD2  1 1 
       16 40580 1 1   7 TYR HE1  H  -0.534   1.326  14.892 1.00 . A A . 140 TYR HE1  1 1 
       16 40581 1 1   7 TYR HE2  H  -1.138   5.539  15.473 1.00 . A A . 140 TYR HE2  1 1 
       16 40582 1 1   7 TYR HH   H  -1.830   3.583  16.970 1.00 . A A . 140 TYR HH   1 1 
       16 40583 1 1   7 TYR N    N   1.761   5.139  11.512 1.00 . A A . 140 TYR N    1 1 
       16 40584 1 1   7 TYR O    O   0.646   5.247   8.686 1.00 . A A . 140 TYR O    1 1 
       16 40585 1 1   7 TYR OH   O  -0.993   3.201  16.697 1.00 . A A . 140 TYR OH   1 1 
       16 40586 1 1   8 VAL C    C   2.078   2.333   6.418 1.00 . A A . 141 VAL C    1 1 
       16 40587 1 1   8 VAL CA   C   2.199   3.694   7.111 1.00 . A A . 141 VAL CA   1 1 
       16 40588 1 1   8 VAL CB   C   3.593   4.277   6.865 1.00 . A A . 141 VAL CB   1 1 
       16 40589 1 1   8 VAL CG1  C   3.644   5.727   7.355 1.00 . A A . 141 VAL CG1  1 1 
       16 40590 1 1   8 VAL CG2  C   4.619   3.458   7.645 1.00 . A A . 141 VAL CG2  1 1 
       16 40591 1 1   8 VAL H    H   2.448   2.782   9.043 1.00 . A A . 141 VAL H    1 1 
       16 40592 1 1   8 VAL HA   H   1.450   4.368   6.721 1.00 . A A . 141 VAL HA   1 1 
       16 40593 1 1   8 VAL HB   H   3.823   4.241   5.810 1.00 . A A . 141 VAL HB   1 1 
       16 40594 1 1   8 VAL HG11 H   4.626   5.936   7.761 1.00 . A A . 141 VAL HG11 1 1 
       16 40595 1 1   8 VAL HG12 H   2.900   5.875   8.122 1.00 . A A . 141 VAL HG12 1 1 
       16 40596 1 1   8 VAL HG13 H   3.448   6.393   6.533 1.00 . A A . 141 VAL HG13 1 1 
       16 40597 1 1   8 VAL HG21 H   5.613   3.808   7.409 1.00 . A A . 141 VAL HG21 1 1 
       16 40598 1 1   8 VAL HG22 H   4.528   2.417   7.376 1.00 . A A . 141 VAL HG22 1 1 
       16 40599 1 1   8 VAL HG23 H   4.435   3.577   8.703 1.00 . A A . 141 VAL HG23 1 1 
       16 40600 1 1   8 VAL N    N   1.998   3.517   8.575 1.00 . A A . 141 VAL N    1 1 
       16 40601 1 1   8 VAL O    O   2.242   1.297   7.032 1.00 . A A . 141 VAL O    1 1 
       16 40602 1 1   9 ASP C    C   3.050   0.577   3.932 1.00 . A A . 142 ASP C    1 1 
       16 40603 1 1   9 ASP CA   C   1.672   1.028   4.418 1.00 . A A . 142 ASP CA   1 1 
       16 40604 1 1   9 ASP CB   C   0.739   1.193   3.216 1.00 . A A . 142 ASP CB   1 1 
       16 40605 1 1   9 ASP CG   C  -0.696   1.394   3.706 1.00 . A A . 142 ASP CG   1 1 
       16 40606 1 1   9 ASP H    H   1.669   3.170   4.664 1.00 . A A . 142 ASP H    1 1 
       16 40607 1 1   9 ASP HA   H   1.266   0.283   5.086 1.00 . A A . 142 ASP HA   1 1 
       16 40608 1 1   9 ASP HB2  H   1.046   2.053   2.637 1.00 . A A . 142 ASP HB2  1 1 
       16 40609 1 1   9 ASP HB3  H   0.787   0.309   2.600 1.00 . A A . 142 ASP HB3  1 1 
       16 40610 1 1   9 ASP N    N   1.797   2.325   5.143 1.00 . A A . 142 ASP N    1 1 
       16 40611 1 1   9 ASP O    O   3.856   1.373   3.493 1.00 . A A . 142 ASP O    1 1 
       16 40612 1 1   9 ASP OD1  O  -0.925   1.226   4.892 1.00 . A A . 142 ASP OD1  1 1 
       16 40613 1 1   9 ASP OD2  O  -1.543   1.710   2.886 1.00 . A A . 142 ASP OD2  1 1 
       16 40614 1 1  10 ALA C    C   4.418  -2.129   2.329 1.00 . A A . 143 ALA C    1 1 
       16 40615 1 1  10 ALA CA   C   4.640  -1.219   3.540 1.00 . A A . 143 ALA CA   1 1 
       16 40616 1 1  10 ALA CB   C   5.304  -2.010   4.669 1.00 . A A . 143 ALA CB   1 1 
       16 40617 1 1  10 ALA H    H   2.650  -1.320   4.355 1.00 . A A . 143 ALA H    1 1 
       16 40618 1 1  10 ALA HA   H   5.276  -0.393   3.255 1.00 . A A . 143 ALA HA   1 1 
       16 40619 1 1  10 ALA HB1  H   4.544  -2.446   5.298 1.00 . A A . 143 ALA HB1  1 1 
       16 40620 1 1  10 ALA HB2  H   5.923  -1.348   5.257 1.00 . A A . 143 ALA HB2  1 1 
       16 40621 1 1  10 ALA HB3  H   5.916  -2.793   4.248 1.00 . A A . 143 ALA HB3  1 1 
       16 40622 1 1  10 ALA N    N   3.320  -0.699   4.002 1.00 . A A . 143 ALA N    1 1 
       16 40623 1 1  10 ALA O    O   3.455  -2.869   2.267 1.00 . A A . 143 ALA O    1 1 
       16 40624 1 1  11 ARG C    C   6.030  -4.145   0.229 1.00 . A A . 144 ARG C    1 1 
       16 40625 1 1  11 ARG CA   C   5.111  -2.926   0.150 1.00 . A A . 144 ARG CA   1 1 
       16 40626 1 1  11 ARG CB   C   5.476  -2.115  -1.098 1.00 . A A . 144 ARG CB   1 1 
       16 40627 1 1  11 ARG CD   C   5.872  -2.296  -3.560 1.00 . A A . 144 ARG CD   1 1 
       16 40628 1 1  11 ARG CG   C   5.169  -2.931  -2.358 1.00 . A A . 144 ARG CG   1 1 
       16 40629 1 1  11 ARG CZ   C   5.737  -0.205  -4.774 1.00 . A A . 144 ARG CZ   1 1 
       16 40630 1 1  11 ARG H    H   6.053  -1.463   1.422 1.00 . A A . 144 ARG H    1 1 
       16 40631 1 1  11 ARG HA   H   4.084  -3.250   0.081 1.00 . A A . 144 ARG HA   1 1 
       16 40632 1 1  11 ARG HB2  H   4.896  -1.203  -1.112 1.00 . A A . 144 ARG HB2  1 1 
       16 40633 1 1  11 ARG HB3  H   6.527  -1.873  -1.075 1.00 . A A . 144 ARG HB3  1 1 
       16 40634 1 1  11 ARG HD2  H   6.941  -2.354  -3.423 1.00 . A A . 144 ARG HD2  1 1 
       16 40635 1 1  11 ARG HD3  H   5.596  -2.828  -4.458 1.00 . A A . 144 ARG HD3  1 1 
       16 40636 1 1  11 ARG HE   H   5.003  -0.426  -2.942 1.00 . A A . 144 ARG HE   1 1 
       16 40637 1 1  11 ARG HG2  H   5.523  -3.944  -2.230 1.00 . A A . 144 ARG HG2  1 1 
       16 40638 1 1  11 ARG HG3  H   4.105  -2.941  -2.530 1.00 . A A . 144 ARG HG3  1 1 
       16 40639 1 1  11 ARG HH11 H   4.915   1.501  -4.124 1.00 . A A . 144 ARG HH11 1 1 
       16 40640 1 1  11 ARG HH12 H   5.596   1.556  -5.715 1.00 . A A . 144 ARG HH12 1 1 
       16 40641 1 1  11 ARG HH21 H   6.622  -1.756  -5.679 1.00 . A A . 144 ARG HH21 1 1 
       16 40642 1 1  11 ARG HH22 H   6.562  -0.288  -6.596 1.00 . A A . 144 ARG HH22 1 1 
       16 40643 1 1  11 ARG N    N   5.289  -2.073   1.359 1.00 . A A . 144 ARG N    1 1 
       16 40644 1 1  11 ARG NE   N   5.467  -0.868  -3.682 1.00 . A A . 144 ARG NE   1 1 
       16 40645 1 1  11 ARG NH1  N   5.389   1.048  -4.879 1.00 . A A . 144 ARG NH1  1 1 
       16 40646 1 1  11 ARG NH2  N   6.355  -0.796  -5.759 1.00 . A A . 144 ARG NH2  1 1 
       16 40647 1 1  11 ARG O    O   7.178  -4.050   0.614 1.00 . A A . 144 ARG O    1 1 
       16 40648 1 1  12 ASP C    C   7.036  -6.685  -1.496 1.00 . A A . 145 ASP C    1 1 
       16 40649 1 1  12 ASP CA   C   6.379  -6.515  -0.127 1.00 . A A . 145 ASP CA   1 1 
       16 40650 1 1  12 ASP CB   C   5.503  -7.735   0.168 1.00 . A A . 145 ASP CB   1 1 
       16 40651 1 1  12 ASP CG   C   6.392  -8.967   0.356 1.00 . A A . 145 ASP CG   1 1 
       16 40652 1 1  12 ASP H    H   4.610  -5.340  -0.476 1.00 . A A . 145 ASP H    1 1 
       16 40653 1 1  12 ASP HA   H   7.140  -6.419   0.633 1.00 . A A . 145 ASP HA   1 1 
       16 40654 1 1  12 ASP HB2  H   4.934  -7.560   1.067 1.00 . A A . 145 ASP HB2  1 1 
       16 40655 1 1  12 ASP HB3  H   4.829  -7.903  -0.658 1.00 . A A . 145 ASP HB3  1 1 
       16 40656 1 1  12 ASP N    N   5.535  -5.290  -0.155 1.00 . A A . 145 ASP N    1 1 
       16 40657 1 1  12 ASP O    O   6.379  -6.940  -2.479 1.00 . A A . 145 ASP O    1 1 
       16 40658 1 1  12 ASP OD1  O   7.601  -8.806   0.355 1.00 . A A . 145 ASP OD1  1 1 
       16 40659 1 1  12 ASP OD2  O   5.846 -10.049   0.498 1.00 . A A . 145 ASP OD2  1 1 
       16 40660 1 1  13 THR C    C   8.798  -8.108  -3.424 1.00 . A A . 146 THR C    1 1 
       16 40661 1 1  13 THR CA   C   9.011  -6.689  -2.885 1.00 . A A . 146 THR CA   1 1 
       16 40662 1 1  13 THR CB   C  10.509  -6.431  -2.708 1.00 . A A . 146 THR CB   1 1 
       16 40663 1 1  13 THR CG2  C  11.052  -7.311  -1.581 1.00 . A A . 146 THR CG2  1 1 
       16 40664 1 1  13 THR H    H   8.843  -6.323  -0.769 1.00 . A A . 146 THR H    1 1 
       16 40665 1 1  13 THR HA   H   8.605  -5.975  -3.585 1.00 . A A . 146 THR HA   1 1 
       16 40666 1 1  13 THR HB   H  10.670  -5.394  -2.458 1.00 . A A . 146 THR HB   1 1 
       16 40667 1 1  13 THR HG1  H  11.174  -5.953  -4.473 1.00 . A A . 146 THR HG1  1 1 
       16 40668 1 1  13 THR HG21 H  10.242  -7.876  -1.144 1.00 . A A . 146 THR HG21 1 1 
       16 40669 1 1  13 THR HG22 H  11.505  -6.688  -0.824 1.00 . A A . 146 THR HG22 1 1 
       16 40670 1 1  13 THR HG23 H  11.791  -7.991  -1.979 1.00 . A A . 146 THR HG23 1 1 
       16 40671 1 1  13 THR N    N   8.325  -6.537  -1.571 1.00 . A A . 146 THR N    1 1 
       16 40672 1 1  13 THR O    O   8.746  -8.327  -4.618 1.00 . A A . 146 THR O    1 1 
       16 40673 1 1  13 THR OG1  O  11.186  -6.738  -3.919 1.00 . A A . 146 THR OG1  1 1 
       16 40674 1 1  14 ASN C    C   7.208 -10.674  -3.768 1.00 . A A . 147 ASN C    1 1 
       16 40675 1 1  14 ASN CA   C   8.533 -10.488  -3.015 1.00 . A A . 147 ASN CA   1 1 
       16 40676 1 1  14 ASN CB   C   8.551 -11.416  -1.799 1.00 . A A . 147 ASN CB   1 1 
       16 40677 1 1  14 ASN CG   C   9.884 -11.269  -1.064 1.00 . A A . 147 ASN CG   1 1 
       16 40678 1 1  14 ASN H    H   8.774  -8.882  -1.596 1.00 . A A . 147 ASN H    1 1 
       16 40679 1 1  14 ASN HA   H   9.351 -10.749  -3.668 1.00 . A A . 147 ASN HA   1 1 
       16 40680 1 1  14 ASN HB2  H   7.741 -11.154  -1.134 1.00 . A A . 147 ASN HB2  1 1 
       16 40681 1 1  14 ASN HB3  H   8.433 -12.438  -2.125 1.00 . A A . 147 ASN HB3  1 1 
       16 40682 1 1  14 ASN HD21 H  10.456  -9.694  -2.129 1.00 . A A . 147 ASN HD21 1 1 
       16 40683 1 1  14 ASN HD22 H  11.556 -10.205  -0.943 1.00 . A A . 147 ASN HD22 1 1 
       16 40684 1 1  14 ASN N    N   8.706  -9.078  -2.554 1.00 . A A . 147 ASN N    1 1 
       16 40685 1 1  14 ASN ND2  N  10.700 -10.310  -1.407 1.00 . A A . 147 ASN ND2  1 1 
       16 40686 1 1  14 ASN O    O   7.172 -11.289  -4.816 1.00 . A A . 147 ASN O    1 1 
       16 40687 1 1  14 ASN OD1  O  10.181 -12.026  -0.162 1.00 . A A . 147 ASN OD1  1 1 
       16 40688 1 1  15 MET C    C   4.264  -8.999  -4.408 1.00 . A A . 148 MET C    1 1 
       16 40689 1 1  15 MET CA   C   4.803 -10.350  -3.938 1.00 . A A . 148 MET CA   1 1 
       16 40690 1 1  15 MET CB   C   3.802 -10.974  -2.965 1.00 . A A . 148 MET CB   1 1 
       16 40691 1 1  15 MET CE   C   2.925 -11.922  -0.226 1.00 . A A . 148 MET CE   1 1 
       16 40692 1 1  15 MET CG   C   4.307 -12.348  -2.524 1.00 . A A . 148 MET CG   1 1 
       16 40693 1 1  15 MET H    H   6.161  -9.688  -2.391 1.00 . A A . 148 MET H    1 1 
       16 40694 1 1  15 MET HA   H   4.927 -11.002  -4.789 1.00 . A A . 148 MET HA   1 1 
       16 40695 1 1  15 MET HB2  H   3.693 -10.335  -2.101 1.00 . A A . 148 MET HB2  1 1 
       16 40696 1 1  15 MET HB3  H   2.845 -11.084  -3.454 1.00 . A A . 148 MET HB3  1 1 
       16 40697 1 1  15 MET HE1  H   2.583 -12.387   0.688 1.00 . A A . 148 MET HE1  1 1 
       16 40698 1 1  15 MET HE2  H   2.229 -11.152  -0.518 1.00 . A A . 148 MET HE2  1 1 
       16 40699 1 1  15 MET HE3  H   3.900 -11.480  -0.068 1.00 . A A . 148 MET HE3  1 1 
       16 40700 1 1  15 MET HG2  H   4.528 -12.946  -3.395 1.00 . A A . 148 MET HG2  1 1 
       16 40701 1 1  15 MET HG3  H   5.202 -12.227  -1.933 1.00 . A A . 148 MET HG3  1 1 
       16 40702 1 1  15 MET N    N   6.119 -10.170  -3.244 1.00 . A A . 148 MET N    1 1 
       16 40703 1 1  15 MET O    O   3.382  -8.926  -5.241 1.00 . A A . 148 MET O    1 1 
       16 40704 1 1  15 MET SD   S   3.034 -13.168  -1.533 1.00 . A A . 148 MET SD   1 1 
       16 40705 1 1  16 GLY C    C   2.934  -6.322  -3.618 1.00 . A A . 149 GLY C    1 1 
       16 40706 1 1  16 GLY CA   C   4.287  -6.584  -4.280 1.00 . A A . 149 GLY CA   1 1 
       16 40707 1 1  16 GLY H    H   5.479  -8.015  -3.202 1.00 . A A . 149 GLY H    1 1 
       16 40708 1 1  16 GLY HA2  H   4.998  -5.832  -3.967 1.00 . A A . 149 GLY HA2  1 1 
       16 40709 1 1  16 GLY HA3  H   4.173  -6.549  -5.352 1.00 . A A . 149 GLY HA3  1 1 
       16 40710 1 1  16 GLY N    N   4.777  -7.931  -3.874 1.00 . A A . 149 GLY N    1 1 
       16 40711 1 1  16 GLY O    O   2.118  -5.577  -4.125 1.00 . A A . 149 GLY O    1 1 
       16 40712 1 1  17 ALA C    C   1.540  -5.680  -0.691 1.00 . A A . 150 ALA C    1 1 
       16 40713 1 1  17 ALA CA   C   1.380  -6.724  -1.799 1.00 . A A . 150 ALA CA   1 1 
       16 40714 1 1  17 ALA CB   C   0.912  -8.045  -1.188 1.00 . A A . 150 ALA CB   1 1 
       16 40715 1 1  17 ALA H    H   3.356  -7.534  -2.100 1.00 . A A . 150 ALA H    1 1 
       16 40716 1 1  17 ALA HA   H   0.647  -6.379  -2.514 1.00 . A A . 150 ALA HA   1 1 
       16 40717 1 1  17 ALA HB1  H  -0.137  -7.975  -0.938 1.00 . A A . 150 ALA HB1  1 1 
       16 40718 1 1  17 ALA HB2  H   1.482  -8.249  -0.293 1.00 . A A . 150 ALA HB2  1 1 
       16 40719 1 1  17 ALA HB3  H   1.060  -8.843  -1.899 1.00 . A A . 150 ALA HB3  1 1 
       16 40720 1 1  17 ALA N    N   2.686  -6.933  -2.490 1.00 . A A . 150 ALA N    1 1 
       16 40721 1 1  17 ALA O    O   2.568  -5.592  -0.049 1.00 . A A . 150 ALA O    1 1 
       16 40722 1 1  18 TRP C    C  -0.165  -4.307   1.835 1.00 . A A . 151 TRP C    1 1 
       16 40723 1 1  18 TRP CA   C   0.612  -3.846   0.600 1.00 . A A . 151 TRP CA   1 1 
       16 40724 1 1  18 TRP CB   C  -0.016  -2.547   0.091 1.00 . A A . 151 TRP CB   1 1 
       16 40725 1 1  18 TRP CD1  C   0.489  -2.559  -2.385 1.00 . A A . 151 TRP CD1  1 1 
       16 40726 1 1  18 TRP CD2  C   1.704  -1.036  -1.261 1.00 . A A . 151 TRP CD2  1 1 
       16 40727 1 1  18 TRP CE2  C   2.079  -0.933  -2.620 1.00 . A A . 151 TRP CE2  1 1 
       16 40728 1 1  18 TRP CE3  C   2.327  -0.182  -0.334 1.00 . A A . 151 TRP CE3  1 1 
       16 40729 1 1  18 TRP CG   C   0.694  -2.078  -1.137 1.00 . A A . 151 TRP CG   1 1 
       16 40730 1 1  18 TRP CH2  C   3.645   0.830  -2.112 1.00 . A A . 151 TRP CH2  1 1 
       16 40731 1 1  18 TRP CZ2  C   3.037  -0.013  -3.047 1.00 . A A . 151 TRP CZ2  1 1 
       16 40732 1 1  18 TRP CZ3  C   3.291   0.746  -0.758 1.00 . A A . 151 TRP CZ3  1 1 
       16 40733 1 1  18 TRP H    H  -0.290  -4.975  -0.995 1.00 . A A . 151 TRP H    1 1 
       16 40734 1 1  18 TRP HA   H   1.646  -3.673   0.860 1.00 . A A . 151 TRP HA   1 1 
       16 40735 1 1  18 TRP HB2  H  -1.056  -2.719  -0.142 1.00 . A A . 151 TRP HB2  1 1 
       16 40736 1 1  18 TRP HB3  H   0.057  -1.790   0.858 1.00 . A A . 151 TRP HB3  1 1 
       16 40737 1 1  18 TRP HD1  H  -0.204  -3.344  -2.649 1.00 . A A . 151 TRP HD1  1 1 
       16 40738 1 1  18 TRP HE1  H   1.357  -2.039  -4.232 1.00 . A A . 151 TRP HE1  1 1 
       16 40739 1 1  18 TRP HE3  H   2.062  -0.240   0.712 1.00 . A A . 151 TRP HE3  1 1 
       16 40740 1 1  18 TRP HH2  H   4.389   1.546  -2.433 1.00 . A A . 151 TRP HH2  1 1 
       16 40741 1 1  18 TRP HZ2  H   3.304   0.050  -4.091 1.00 . A A . 151 TRP HZ2  1 1 
       16 40742 1 1  18 TRP HZ3  H   3.764   1.396  -0.038 1.00 . A A . 151 TRP HZ3  1 1 
       16 40743 1 1  18 TRP N    N   0.527  -4.888  -0.463 1.00 . A A . 151 TRP N    1 1 
       16 40744 1 1  18 TRP NE1  N   1.310  -1.881  -3.266 1.00 . A A . 151 TRP NE1  1 1 
       16 40745 1 1  18 TRP O    O  -1.253  -4.833   1.734 1.00 . A A . 151 TRP O    1 1 
       16 40746 1 1  19 PHE C    C  -0.118  -3.442   5.327 1.00 . A A . 152 PHE C    1 1 
       16 40747 1 1  19 PHE CA   C  -0.348  -4.496   4.244 1.00 . A A . 152 PHE CA   1 1 
       16 40748 1 1  19 PHE CB   C   0.141  -5.865   4.729 1.00 . A A . 152 PHE CB   1 1 
       16 40749 1 1  19 PHE CD1  C   2.564  -5.172   4.604 1.00 . A A . 152 PHE CD1  1 1 
       16 40750 1 1  19 PHE CD2  C   1.887  -7.256   3.569 1.00 . A A . 152 PHE CD2  1 1 
       16 40751 1 1  19 PHE CE1  C   3.884  -5.398   4.197 1.00 . A A . 152 PHE CE1  1 1 
       16 40752 1 1  19 PHE CE2  C   3.206  -7.483   3.161 1.00 . A A . 152 PHE CE2  1 1 
       16 40753 1 1  19 PHE CG   C   1.566  -6.100   4.290 1.00 . A A . 152 PHE CG   1 1 
       16 40754 1 1  19 PHE CZ   C   4.205  -6.553   3.476 1.00 . A A . 152 PHE CZ   1 1 
       16 40755 1 1  19 PHE H    H   1.247  -3.652   3.067 1.00 . A A . 152 PHE H    1 1 
       16 40756 1 1  19 PHE HA   H  -1.406  -4.553   4.029 1.00 . A A . 152 PHE HA   1 1 
       16 40757 1 1  19 PHE HB2  H   0.090  -5.900   5.808 1.00 . A A . 152 PHE HB2  1 1 
       16 40758 1 1  19 PHE HB3  H  -0.492  -6.637   4.317 1.00 . A A . 152 PHE HB3  1 1 
       16 40759 1 1  19 PHE HD1  H   2.319  -4.282   5.161 1.00 . A A . 152 PHE HD1  1 1 
       16 40760 1 1  19 PHE HD2  H   1.117  -7.973   3.327 1.00 . A A . 152 PHE HD2  1 1 
       16 40761 1 1  19 PHE HE1  H   4.652  -4.682   4.439 1.00 . A A . 152 PHE HE1  1 1 
       16 40762 1 1  19 PHE HE2  H   3.453  -8.375   2.605 1.00 . A A . 152 PHE HE2  1 1 
       16 40763 1 1  19 PHE HZ   H   5.224  -6.729   3.164 1.00 . A A . 152 PHE HZ   1 1 
       16 40764 1 1  19 PHE N    N   0.375  -4.094   3.004 1.00 . A A . 152 PHE N    1 1 
       16 40765 1 1  19 PHE O    O   0.776  -2.625   5.232 1.00 . A A . 152 PHE O    1 1 
       16 40766 1 1  20 GLU C    C   0.617  -2.633   8.107 1.00 . A A . 153 GLU C    1 1 
       16 40767 1 1  20 GLU CA   C  -0.743  -2.434   7.435 1.00 . A A . 153 GLU CA   1 1 
       16 40768 1 1  20 GLU CB   C  -1.856  -2.600   8.470 1.00 . A A . 153 GLU CB   1 1 
       16 40769 1 1  20 GLU CD   C  -4.306  -2.370   8.886 1.00 . A A . 153 GLU CD   1 1 
       16 40770 1 1  20 GLU CG   C  -3.197  -2.212   7.846 1.00 . A A . 153 GLU CG   1 1 
       16 40771 1 1  20 GLU H    H  -1.643  -4.104   6.412 1.00 . A A . 153 GLU H    1 1 
       16 40772 1 1  20 GLU HA   H  -0.793  -1.442   7.011 1.00 . A A . 153 GLU HA   1 1 
       16 40773 1 1  20 GLU HB2  H  -1.893  -3.630   8.796 1.00 . A A . 153 GLU HB2  1 1 
       16 40774 1 1  20 GLU HB3  H  -1.657  -1.961   9.318 1.00 . A A . 153 GLU HB3  1 1 
       16 40775 1 1  20 GLU HG2  H  -3.156  -1.184   7.514 1.00 . A A . 153 GLU HG2  1 1 
       16 40776 1 1  20 GLU HG3  H  -3.401  -2.855   7.003 1.00 . A A . 153 GLU HG3  1 1 
       16 40777 1 1  20 GLU N    N  -0.921  -3.443   6.353 1.00 . A A . 153 GLU N    1 1 
       16 40778 1 1  20 GLU O    O   1.009  -3.739   8.424 1.00 . A A . 153 GLU O    1 1 
       16 40779 1 1  20 GLU OE1  O  -4.155  -3.203   9.761 1.00 . A A . 153 GLU OE1  1 1 
       16 40780 1 1  20 GLU OE2  O  -5.284  -1.646   8.796 1.00 . A A . 153 GLU OE2  1 1 
       16 40781 1 1  21 ALA C    C   2.941  -0.438   9.816 1.00 . A A . 154 ALA C    1 1 
       16 40782 1 1  21 ALA CA   C   2.665  -1.695   8.992 1.00 . A A . 154 ALA CA   1 1 
       16 40783 1 1  21 ALA CB   C   3.750  -1.855   7.925 1.00 . A A . 154 ALA CB   1 1 
       16 40784 1 1  21 ALA H    H   1.000  -0.684   8.075 1.00 . A A . 154 ALA H    1 1 
       16 40785 1 1  21 ALA HA   H   2.665  -2.560   9.640 1.00 . A A . 154 ALA HA   1 1 
       16 40786 1 1  21 ALA HB1  H   4.714  -1.953   8.403 1.00 . A A . 154 ALA HB1  1 1 
       16 40787 1 1  21 ALA HB2  H   3.754  -0.988   7.282 1.00 . A A . 154 ALA HB2  1 1 
       16 40788 1 1  21 ALA HB3  H   3.549  -2.739   7.337 1.00 . A A . 154 ALA HB3  1 1 
       16 40789 1 1  21 ALA N    N   1.335  -1.568   8.334 1.00 . A A . 154 ALA N    1 1 
       16 40790 1 1  21 ALA O    O   2.473   0.637   9.497 1.00 . A A . 154 ALA O    1 1 
       16 40791 1 1  22 GLN C    C   5.511   0.928  11.616 1.00 . A A . 155 GLN C    1 1 
       16 40792 1 1  22 GLN CA   C   4.017   0.622  11.714 1.00 . A A . 155 GLN CA   1 1 
       16 40793 1 1  22 GLN CB   C   3.654   0.326  13.170 1.00 . A A . 155 GLN CB   1 1 
       16 40794 1 1  22 GLN CD   C   3.447   1.314  15.456 1.00 . A A . 155 GLN CD   1 1 
       16 40795 1 1  22 GLN CG   C   3.830   1.596  14.003 1.00 . A A . 155 GLN CG   1 1 
       16 40796 1 1  22 GLN H    H   4.072  -1.443  11.102 1.00 . A A . 155 GLN H    1 1 
       16 40797 1 1  22 GLN HA   H   3.452   1.475  11.368 1.00 . A A . 155 GLN HA   1 1 
       16 40798 1 1  22 GLN HB2  H   2.626  -0.004  13.225 1.00 . A A . 155 GLN HB2  1 1 
       16 40799 1 1  22 GLN HB3  H   4.302  -0.447  13.553 1.00 . A A . 155 GLN HB3  1 1 
       16 40800 1 1  22 GLN HE21 H   4.025   3.101  16.099 1.00 . A A . 155 GLN HE21 1 1 
       16 40801 1 1  22 GLN HE22 H   3.400   2.068  17.292 1.00 . A A . 155 GLN HE22 1 1 
       16 40802 1 1  22 GLN HG2  H   4.861   1.916  13.957 1.00 . A A . 155 GLN HG2  1 1 
       16 40803 1 1  22 GLN HG3  H   3.193   2.375  13.610 1.00 . A A . 155 GLN HG3  1 1 
       16 40804 1 1  22 GLN N    N   3.703  -0.565  10.868 1.00 . A A . 155 GLN N    1 1 
       16 40805 1 1  22 GLN NE2  N   3.639   2.238  16.357 1.00 . A A . 155 GLN NE2  1 1 
       16 40806 1 1  22 GLN O    O   6.322   0.041  11.440 1.00 . A A . 155 GLN O    1 1 
       16 40807 1 1  22 GLN OE1  O   2.967   0.244  15.774 1.00 . A A . 155 GLN OE1  1 1 
       16 40808 1 1  23 VAL C    C   7.983   2.269  12.997 1.00 . A A . 156 VAL C    1 1 
       16 40809 1 1  23 VAL CA   C   7.332   2.510  11.639 1.00 . A A . 156 VAL CA   1 1 
       16 40810 1 1  23 VAL CB   C   7.493   3.980  11.256 1.00 . A A . 156 VAL CB   1 1 
       16 40811 1 1  23 VAL CG1  C   8.971   4.284  11.008 1.00 . A A . 156 VAL CG1  1 1 
       16 40812 1 1  23 VAL CG2  C   6.697   4.261   9.984 1.00 . A A . 156 VAL CG2  1 1 
       16 40813 1 1  23 VAL H    H   5.220   2.877  11.870 1.00 . A A . 156 VAL H    1 1 
       16 40814 1 1  23 VAL HA   H   7.805   1.888  10.894 1.00 . A A . 156 VAL HA   1 1 
       16 40815 1 1  23 VAL HB   H   7.126   4.604  12.058 1.00 . A A . 156 VAL HB   1 1 
       16 40816 1 1  23 VAL HG11 H   9.078   5.304  10.672 1.00 . A A . 156 VAL HG11 1 1 
       16 40817 1 1  23 VAL HG12 H   9.354   3.615  10.253 1.00 . A A . 156 VAL HG12 1 1 
       16 40818 1 1  23 VAL HG13 H   9.525   4.146  11.924 1.00 . A A . 156 VAL HG13 1 1 
       16 40819 1 1  23 VAL HG21 H   7.225   4.984   9.380 1.00 . A A . 156 VAL HG21 1 1 
       16 40820 1 1  23 VAL HG22 H   5.725   4.652  10.246 1.00 . A A . 156 VAL HG22 1 1 
       16 40821 1 1  23 VAL HG23 H   6.579   3.344   9.426 1.00 . A A . 156 VAL HG23 1 1 
       16 40822 1 1  23 VAL N    N   5.885   2.172  11.727 1.00 . A A . 156 VAL N    1 1 
       16 40823 1 1  23 VAL O    O   7.575   2.821  13.999 1.00 . A A . 156 VAL O    1 1 
       16 40824 1 1  24 VAL C    C  10.799   2.182  14.542 1.00 . A A . 157 VAL C    1 1 
       16 40825 1 1  24 VAL CA   C   9.667   1.175  14.335 1.00 . A A . 157 VAL CA   1 1 
       16 40826 1 1  24 VAL CB   C  10.224  -0.246  14.321 1.00 . A A . 157 VAL CB   1 1 
       16 40827 1 1  24 VAL CG1  C   9.121  -1.212  13.898 1.00 . A A . 157 VAL CG1  1 1 
       16 40828 1 1  24 VAL CG2  C  11.387  -0.331  13.330 1.00 . A A . 157 VAL CG2  1 1 
       16 40829 1 1  24 VAL H    H   9.307   1.013  12.221 1.00 . A A . 157 VAL H    1 1 
       16 40830 1 1  24 VAL HA   H   8.951   1.271  15.139 1.00 . A A . 157 VAL HA   1 1 
       16 40831 1 1  24 VAL HB   H  10.567  -0.511  15.309 1.00 . A A . 157 VAL HB   1 1 
       16 40832 1 1  24 VAL HG11 H   9.002  -1.175  12.825 1.00 . A A . 157 VAL HG11 1 1 
       16 40833 1 1  24 VAL HG12 H   8.194  -0.929  14.373 1.00 . A A . 157 VAL HG12 1 1 
       16 40834 1 1  24 VAL HG13 H   9.388  -2.213  14.198 1.00 . A A . 157 VAL HG13 1 1 
       16 40835 1 1  24 VAL HG21 H  12.276   0.085  13.781 1.00 . A A . 157 VAL HG21 1 1 
       16 40836 1 1  24 VAL HG22 H  11.141   0.226  12.438 1.00 . A A . 157 VAL HG22 1 1 
       16 40837 1 1  24 VAL HG23 H  11.566  -1.364  13.071 1.00 . A A . 157 VAL HG23 1 1 
       16 40838 1 1  24 VAL N    N   8.992   1.450  13.041 1.00 . A A . 157 VAL N    1 1 
       16 40839 1 1  24 VAL O    O  11.118   2.549  15.655 1.00 . A A . 157 VAL O    1 1 
       16 40840 1 1  25 ARG C    C  12.881   4.228  12.274 1.00 . A A . 158 ARG C    1 1 
       16 40841 1 1  25 ARG CA   C  12.518   3.621  13.633 1.00 . A A . 158 ARG CA   1 1 
       16 40842 1 1  25 ARG CB   C  13.745   2.919  14.215 1.00 . A A . 158 ARG CB   1 1 
       16 40843 1 1  25 ARG CD   C  16.100   3.239  14.992 1.00 . A A . 158 ARG CD   1 1 
       16 40844 1 1  25 ARG CG   C  14.842   3.950  14.489 1.00 . A A . 158 ARG CG   1 1 
       16 40845 1 1  25 ARG CZ   C  17.091   4.776  16.583 1.00 . A A . 158 ARG CZ   1 1 
       16 40846 1 1  25 ARG H    H  11.139   2.331  12.586 1.00 . A A . 158 ARG H    1 1 
       16 40847 1 1  25 ARG HA   H  12.206   4.408  14.304 1.00 . A A . 158 ARG HA   1 1 
       16 40848 1 1  25 ARG HB2  H  13.474   2.427  15.139 1.00 . A A . 158 ARG HB2  1 1 
       16 40849 1 1  25 ARG HB3  H  14.110   2.187  13.511 1.00 . A A . 158 ARG HB3  1 1 
       16 40850 1 1  25 ARG HD2  H  15.850   2.627  15.846 1.00 . A A . 158 ARG HD2  1 1 
       16 40851 1 1  25 ARG HD3  H  16.499   2.615  14.206 1.00 . A A . 158 ARG HD3  1 1 
       16 40852 1 1  25 ARG HE   H  17.811   4.525  14.749 1.00 . A A . 158 ARG HE   1 1 
       16 40853 1 1  25 ARG HG2  H  15.069   4.484  13.578 1.00 . A A . 158 ARG HG2  1 1 
       16 40854 1 1  25 ARG HG3  H  14.501   4.648  15.239 1.00 . A A . 158 ARG HG3  1 1 
       16 40855 1 1  25 ARG HH11 H  18.691   5.940  16.277 1.00 . A A . 158 ARG HH11 1 1 
       16 40856 1 1  25 ARG HH12 H  17.964   6.062  17.844 1.00 . A A . 158 ARG HH12 1 1 
       16 40857 1 1  25 ARG HH21 H  15.483   3.737  17.169 1.00 . A A . 158 ARG HH21 1 1 
       16 40858 1 1  25 ARG HH22 H  16.148   4.816  18.349 1.00 . A A . 158 ARG HH22 1 1 
       16 40859 1 1  25 ARG N    N  11.410   2.636  13.479 1.00 . A A . 158 ARG N    1 1 
       16 40860 1 1  25 ARG NE   N  17.119   4.253  15.388 1.00 . A A . 158 ARG NE   1 1 
       16 40861 1 1  25 ARG NH1  N  17.985   5.662  16.928 1.00 . A A . 158 ARG NH1  1 1 
       16 40862 1 1  25 ARG NH2  N  16.169   4.415  17.433 1.00 . A A . 158 ARG NH2  1 1 
       16 40863 1 1  25 ARG O    O  12.930   3.541  11.273 1.00 . A A . 158 ARG O    1 1 
       16 40864 1 1  26 VAL C    C  14.981   6.686  11.105 1.00 . A A . 159 VAL C    1 1 
       16 40865 1 1  26 VAL CA   C  13.555   6.158  10.958 1.00 . A A . 159 VAL CA   1 1 
       16 40866 1 1  26 VAL CB   C  12.605   7.322  10.653 1.00 . A A . 159 VAL CB   1 1 
       16 40867 1 1  26 VAL CG1  C  13.043   8.014   9.358 1.00 . A A . 159 VAL CG1  1 1 
       16 40868 1 1  26 VAL CG2  C  11.182   6.785  10.483 1.00 . A A . 159 VAL CG2  1 1 
       16 40869 1 1  26 VAL H    H  13.135   6.032  13.066 1.00 . A A . 159 VAL H    1 1 
       16 40870 1 1  26 VAL HA   H  13.517   5.437  10.154 1.00 . A A . 159 VAL HA   1 1 
       16 40871 1 1  26 VAL HB   H  12.627   8.033  11.468 1.00 . A A . 159 VAL HB   1 1 
       16 40872 1 1  26 VAL HG11 H  12.280   8.712   9.047 1.00 . A A . 159 VAL HG11 1 1 
       16 40873 1 1  26 VAL HG12 H  13.191   7.274   8.586 1.00 . A A . 159 VAL HG12 1 1 
       16 40874 1 1  26 VAL HG13 H  13.969   8.545   9.528 1.00 . A A . 159 VAL HG13 1 1 
       16 40875 1 1  26 VAL HG21 H  11.217   5.818  10.003 1.00 . A A . 159 VAL HG21 1 1 
       16 40876 1 1  26 VAL HG22 H  10.610   7.470   9.875 1.00 . A A . 159 VAL HG22 1 1 
       16 40877 1 1  26 VAL HG23 H  10.717   6.690  11.452 1.00 . A A . 159 VAL HG23 1 1 
       16 40878 1 1  26 VAL N    N  13.163   5.506  12.241 1.00 . A A . 159 VAL N    1 1 
       16 40879 1 1  26 VAL O    O  15.268   7.490  11.970 1.00 . A A . 159 VAL O    1 1 
       16 40880 1 1  27 THR C    C  17.940   6.770   9.009 1.00 . A A . 160 THR C    1 1 
       16 40881 1 1  27 THR CA   C  17.291   6.708  10.391 1.00 . A A . 160 THR CA   1 1 
       16 40882 1 1  27 THR CB   C  18.078   5.752  11.290 1.00 . A A . 160 THR CB   1 1 
       16 40883 1 1  27 THR CG2  C  18.312   4.432  10.554 1.00 . A A . 160 THR CG2  1 1 
       16 40884 1 1  27 THR H    H  15.638   5.578   9.593 1.00 . A A . 160 THR H    1 1 
       16 40885 1 1  27 THR HA   H  17.298   7.695  10.829 1.00 . A A . 160 THR HA   1 1 
       16 40886 1 1  27 THR HB   H  17.515   5.560  12.191 1.00 . A A . 160 THR HB   1 1 
       16 40887 1 1  27 THR HG1  H  19.288   7.270  11.392 1.00 . A A . 160 THR HG1  1 1 
       16 40888 1 1  27 THR HG21 H  19.020   4.587   9.753 1.00 . A A . 160 THR HG21 1 1 
       16 40889 1 1  27 THR HG22 H  17.377   4.078  10.146 1.00 . A A . 160 THR HG22 1 1 
       16 40890 1 1  27 THR HG23 H  18.703   3.700  11.246 1.00 . A A . 160 THR HG23 1 1 
       16 40891 1 1  27 THR N    N  15.884   6.234  10.279 1.00 . A A . 160 THR N    1 1 
       16 40892 1 1  27 THR O    O  17.405   6.279   8.034 1.00 . A A . 160 THR O    1 1 
       16 40893 1 1  27 THR OG1  O  19.326   6.341  11.628 1.00 . A A . 160 THR OG1  1 1 
       16 40894 1 1  28 ARG C    C  21.289   7.245   7.826 1.00 . A A . 161 ARG C    1 1 
       16 40895 1 1  28 ARG CA   C  19.792   7.477   7.612 1.00 . A A . 161 ARG CA   1 1 
       16 40896 1 1  28 ARG CB   C  19.579   8.881   7.044 1.00 . A A . 161 ARG CB   1 1 
       16 40897 1 1  28 ARG CD   C  19.921  11.304   7.546 1.00 . A A . 161 ARG CD   1 1 
       16 40898 1 1  28 ARG CG   C  20.376   9.884   7.878 1.00 . A A . 161 ARG CG   1 1 
       16 40899 1 1  28 ARG CZ   C  20.716  12.380   9.566 1.00 . A A . 161 ARG CZ   1 1 
       16 40900 1 1  28 ARG H    H  19.503   7.760   9.724 1.00 . A A . 161 ARG H    1 1 
       16 40901 1 1  28 ARG HA   H  19.398   6.742   6.927 1.00 . A A . 161 ARG HA   1 1 
       16 40902 1 1  28 ARG HB2  H  19.916   8.913   6.018 1.00 . A A . 161 ARG HB2  1 1 
       16 40903 1 1  28 ARG HB3  H  18.531   9.134   7.091 1.00 . A A . 161 ARG HB3  1 1 
       16 40904 1 1  28 ARG HD2  H  20.002  11.468   6.483 1.00 . A A . 161 ARG HD2  1 1 
       16 40905 1 1  28 ARG HD3  H  18.894  11.434   7.853 1.00 . A A . 161 ARG HD3  1 1 
       16 40906 1 1  28 ARG HE   H  21.400  12.856   7.764 1.00 . A A . 161 ARG HE   1 1 
       16 40907 1 1  28 ARG HG2  H  20.212   9.687   8.929 1.00 . A A . 161 ARG HG2  1 1 
       16 40908 1 1  28 ARG HG3  H  21.426   9.782   7.653 1.00 . A A . 161 ARG HG3  1 1 
       16 40909 1 1  28 ARG HH11 H  22.104  13.818   9.684 1.00 . A A . 161 ARG HH11 1 1 
       16 40910 1 1  28 ARG HH12 H  21.422  13.310  11.192 1.00 . A A . 161 ARG HH12 1 1 
       16 40911 1 1  28 ARG HH21 H  19.311  10.965   9.751 1.00 . A A . 161 ARG HH21 1 1 
       16 40912 1 1  28 ARG HH22 H  19.841  11.694  11.231 1.00 . A A . 161 ARG HH22 1 1 
       16 40913 1 1  28 ARG N    N  19.093   7.374   8.923 1.00 . A A . 161 ARG N    1 1 
       16 40914 1 1  28 ARG NE   N  20.783  12.284   8.266 1.00 . A A . 161 ARG NE   1 1 
       16 40915 1 1  28 ARG NH1  N  21.473  13.236  10.196 1.00 . A A . 161 ARG NH1  1 1 
       16 40916 1 1  28 ARG NH2  N  19.892  11.621  10.235 1.00 . A A . 161 ARG NH2  1 1 
       16 40917 1 1  28 ARG O    O  21.812   7.477   8.898 1.00 . A A . 161 ARG O    1 1 
       16 40918 1 1  29 LYS C    C  24.212   7.721   6.343 1.00 . A A . 162 LYS C    1 1 
       16 40919 1 1  29 LYS CA   C  23.450   6.559   6.975 1.00 . A A . 162 LYS CA   1 1 
       16 40920 1 1  29 LYS CB   C  23.839   5.252   6.280 1.00 . A A . 162 LYS CB   1 1 
       16 40921 1 1  29 LYS CD   C  22.331   3.865   7.713 1.00 . A A . 162 LYS CD   1 1 
       16 40922 1 1  29 LYS CE   C  22.179   4.189   9.200 1.00 . A A . 162 LYS CE   1 1 
       16 40923 1 1  29 LYS CG   C  23.780   4.095   7.283 1.00 . A A . 162 LYS CG   1 1 
       16 40924 1 1  29 LYS H    H  21.549   6.618   5.959 1.00 . A A . 162 LYS H    1 1 
       16 40925 1 1  29 LYS HA   H  23.695   6.498   8.025 1.00 . A A . 162 LYS HA   1 1 
       16 40926 1 1  29 LYS HB2  H  23.154   5.060   5.467 1.00 . A A . 162 LYS HB2  1 1 
       16 40927 1 1  29 LYS HB3  H  24.843   5.336   5.892 1.00 . A A . 162 LYS HB3  1 1 
       16 40928 1 1  29 LYS HD2  H  21.679   4.505   7.137 1.00 . A A . 162 LYS HD2  1 1 
       16 40929 1 1  29 LYS HD3  H  22.064   2.834   7.543 1.00 . A A . 162 LYS HD3  1 1 
       16 40930 1 1  29 LYS HE2  H  22.316   5.249   9.354 1.00 . A A . 162 LYS HE2  1 1 
       16 40931 1 1  29 LYS HE3  H  21.193   3.902   9.533 1.00 . A A . 162 LYS HE3  1 1 
       16 40932 1 1  29 LYS HG2  H  24.164   3.198   6.818 1.00 . A A . 162 LYS HG2  1 1 
       16 40933 1 1  29 LYS HG3  H  24.377   4.335   8.148 1.00 . A A . 162 LYS HG3  1 1 
       16 40934 1 1  29 LYS HZ1  H  23.420   2.544   9.495 1.00 . A A . 162 LYS HZ1  1 1 
       16 40935 1 1  29 LYS HZ2  H  22.837   3.238  10.932 1.00 . A A . 162 LYS HZ2  1 1 
       16 40936 1 1  29 LYS HZ3  H  24.071   4.007  10.052 1.00 . A A . 162 LYS HZ3  1 1 
       16 40937 1 1  29 LYS N    N  21.985   6.795   6.819 1.00 . A A . 162 LYS N    1 1 
       16 40938 1 1  29 LYS NZ   N  23.204   3.438   9.979 1.00 . A A . 162 LYS NZ   1 1 
       16 40939 1 1  29 LYS O    O  23.981   8.077   5.205 1.00 . A A . 162 LYS O    1 1 
       16 40940 1 1  30 ALA C    C  27.343   9.035   6.274 1.00 . A A . 163 ALA C    1 1 
       16 40941 1 1  30 ALA CA   C  25.893   9.460   6.510 1.00 . A A . 163 ALA CA   1 1 
       16 40942 1 1  30 ALA CB   C  25.853  10.630   7.496 1.00 . A A . 163 ALA CB   1 1 
       16 40943 1 1  30 ALA H    H  25.288   8.011   7.986 1.00 . A A . 163 ALA H    1 1 
       16 40944 1 1  30 ALA HA   H  25.453   9.766   5.574 1.00 . A A . 163 ALA HA   1 1 
       16 40945 1 1  30 ALA HB1  H  25.367  10.316   8.407 1.00 . A A . 163 ALA HB1  1 1 
       16 40946 1 1  30 ALA HB2  H  25.303  11.450   7.058 1.00 . A A . 163 ALA HB2  1 1 
       16 40947 1 1  30 ALA HB3  H  26.861  10.949   7.716 1.00 . A A . 163 ALA HB3  1 1 
       16 40948 1 1  30 ALA N    N  25.119   8.316   7.070 1.00 . A A . 163 ALA N    1 1 
       16 40949 1 1  30 ALA O    O  27.795   8.030   6.785 1.00 . A A . 163 ALA O    1 1 
       16 40950 1 1  31 PRO C    C  30.409   9.725   6.370 1.00 . A A . 164 PRO C    1 1 
       16 40951 1 1  31 PRO CA   C  29.490   9.515   5.168 1.00 . A A . 164 PRO CA   1 1 
       16 40952 1 1  31 PRO CB   C  29.818  10.537   4.080 1.00 . A A . 164 PRO CB   1 1 
       16 40953 1 1  31 PRO CD   C  27.596  11.035   4.847 1.00 . A A . 164 PRO CD   1 1 
       16 40954 1 1  31 PRO CG   C  28.890  11.669   4.343 1.00 . A A . 164 PRO CG   1 1 
       16 40955 1 1  31 PRO HA   H  29.599   8.518   4.777 1.00 . A A . 164 PRO HA   1 1 
       16 40956 1 1  31 PRO HB2  H  30.847  10.860   4.164 1.00 . A A . 164 PRO HB2  1 1 
       16 40957 1 1  31 PRO HB3  H  29.629  10.124   3.104 1.00 . A A . 164 PRO HB3  1 1 
       16 40958 1 1  31 PRO HD2  H  27.107  11.687   5.560 1.00 . A A . 164 PRO HD2  1 1 
       16 40959 1 1  31 PRO HD3  H  26.939  10.801   4.026 1.00 . A A . 164 PRO HD3  1 1 
       16 40960 1 1  31 PRO HG2  H  29.310  12.318   5.102 1.00 . A A . 164 PRO HG2  1 1 
       16 40961 1 1  31 PRO HG3  H  28.700  12.220   3.437 1.00 . A A . 164 PRO HG3  1 1 
       16 40962 1 1  31 PRO N    N  28.061   9.801   5.498 1.00 . A A . 164 PRO N    1 1 
       16 40963 1 1  31 PRO O    O  30.265  10.678   7.111 1.00 . A A . 164 PRO O    1 1 
       16 40964 1 1  32 SER C    C  33.043  10.352   7.527 1.00 . A A . 165 SER C    1 1 
       16 40965 1 1  32 SER CA   C  32.284   9.040   7.716 1.00 . A A . 165 SER CA   1 1 
       16 40966 1 1  32 SER CB   C  33.270   7.874   7.776 1.00 . A A . 165 SER CB   1 1 
       16 40967 1 1  32 SER H    H  31.472   8.101   5.954 1.00 . A A . 165 SER H    1 1 
       16 40968 1 1  32 SER HA   H  31.711   9.085   8.629 1.00 . A A . 165 SER HA   1 1 
       16 40969 1 1  32 SER HB2  H  33.896   7.883   6.901 1.00 . A A . 165 SER HB2  1 1 
       16 40970 1 1  32 SER HB3  H  33.887   7.971   8.660 1.00 . A A . 165 SER HB3  1 1 
       16 40971 1 1  32 SER HG   H  32.600   6.307   8.717 1.00 . A A . 165 SER HG   1 1 
       16 40972 1 1  32 SER N    N  31.360   8.859   6.566 1.00 . A A . 165 SER N    1 1 
       16 40973 1 1  32 SER O    O  33.337  11.059   8.472 1.00 . A A . 165 SER O    1 1 
       16 40974 1 1  32 SER OG   O  32.547   6.650   7.822 1.00 . A A . 165 SER OG   1 1 
       16 40975 1 1  33 ARG C    C  33.547  12.554   4.731 1.00 . A A . 166 ARG C    1 1 
       16 40976 1 1  33 ARG CA   C  34.083  11.952   6.031 1.00 . A A . 166 ARG CA   1 1 
       16 40977 1 1  33 ARG CB   C  35.578  11.662   5.885 1.00 . A A . 166 ARG CB   1 1 
       16 40978 1 1  33 ARG CD   C  37.638  10.934   7.098 1.00 . A A . 166 ARG CD   1 1 
       16 40979 1 1  33 ARG CG   C  36.124  11.125   7.209 1.00 . A A . 166 ARG CG   1 1 
       16 40980 1 1  33 ARG CZ   C  38.283  10.872   9.431 1.00 . A A . 166 ARG CZ   1 1 
       16 40981 1 1  33 ARG H    H  33.097  10.100   5.563 1.00 . A A . 166 ARG H    1 1 
       16 40982 1 1  33 ARG HA   H  33.924  12.646   6.843 1.00 . A A . 166 ARG HA   1 1 
       16 40983 1 1  33 ARG HB2  H  35.728  10.928   5.107 1.00 . A A . 166 ARG HB2  1 1 
       16 40984 1 1  33 ARG HB3  H  36.098  12.572   5.626 1.00 . A A . 166 ARG HB3  1 1 
       16 40985 1 1  33 ARG HD2  H  37.863  10.348   6.219 1.00 . A A . 166 ARG HD2  1 1 
       16 40986 1 1  33 ARG HD3  H  38.118  11.897   7.021 1.00 . A A . 166 ARG HD3  1 1 
       16 40987 1 1  33 ARG HE   H  38.359   9.270   8.261 1.00 . A A . 166 ARG HE   1 1 
       16 40988 1 1  33 ARG HG2  H  35.907  11.829   8.000 1.00 . A A . 166 ARG HG2  1 1 
       16 40989 1 1  33 ARG HG3  H  35.659  10.177   7.432 1.00 . A A . 166 ARG HG3  1 1 
       16 40990 1 1  33 ARG HH11 H  38.947   9.277  10.444 1.00 . A A . 166 ARG HH11 1 1 
       16 40991 1 1  33 ARG HH12 H  38.833  10.747  11.352 1.00 . A A . 166 ARG HH12 1 1 
       16 40992 1 1  33 ARG HH21 H  37.655  12.618   8.682 1.00 . A A . 166 ARG HH21 1 1 
       16 40993 1 1  33 ARG HH22 H  38.102  12.639  10.356 1.00 . A A . 166 ARG HH22 1 1 
       16 40994 1 1  33 ARG N    N  33.353  10.685   6.306 1.00 . A A . 166 ARG N    1 1 
       16 40995 1 1  33 ARG NE   N  38.138  10.223   8.308 1.00 . A A . 166 ARG NE   1 1 
       16 40996 1 1  33 ARG NH1  N  38.722  10.251  10.492 1.00 . A A . 166 ARG NH1  1 1 
       16 40997 1 1  33 ARG NH2  N  37.991  12.142   9.495 1.00 . A A . 166 ARG NH2  1 1 
       16 40998 1 1  33 ARG O    O  33.051  13.663   4.704 1.00 . A A . 166 ARG O    1 1 
       16 40999 1 1  34 ASP C    C  33.176  11.245   1.283 1.00 . A A . 167 ASP C    1 1 
       16 41000 1 1  34 ASP CA   C  33.124  12.345   2.353 1.00 . A A . 167 ASP CA   1 1 
       16 41001 1 1  34 ASP CB   C  33.984  13.530   1.908 1.00 . A A . 167 ASP CB   1 1 
       16 41002 1 1  34 ASP CG   C  35.421  13.062   1.665 1.00 . A A . 167 ASP CG   1 1 
       16 41003 1 1  34 ASP H    H  34.035  10.930   3.700 1.00 . A A . 167 ASP H    1 1 
       16 41004 1 1  34 ASP HA   H  32.102  12.674   2.478 1.00 . A A . 167 ASP HA   1 1 
       16 41005 1 1  34 ASP HB2  H  33.581  13.945   0.996 1.00 . A A . 167 ASP HB2  1 1 
       16 41006 1 1  34 ASP HB3  H  33.981  14.287   2.679 1.00 . A A . 167 ASP HB3  1 1 
       16 41007 1 1  34 ASP N    N  33.635  11.823   3.652 1.00 . A A . 167 ASP N    1 1 
       16 41008 1 1  34 ASP O    O  33.096  11.520   0.102 1.00 . A A . 167 ASP O    1 1 
       16 41009 1 1  34 ASP OD1  O  35.630  11.861   1.604 1.00 . A A . 167 ASP OD1  1 1 
       16 41010 1 1  34 ASP OD2  O  36.288  13.912   1.545 1.00 . A A . 167 ASP OD2  1 1 
       16 41011 1 1  35 GLU C    C  32.410   7.775   1.086 1.00 . A A . 168 GLU C    1 1 
       16 41012 1 1  35 GLU CA   C  33.369   8.900   0.681 1.00 . A A . 168 GLU CA   1 1 
       16 41013 1 1  35 GLU CB   C  34.795   8.350   0.618 1.00 . A A . 168 GLU CB   1 1 
       16 41014 1 1  35 GLU CD   C  35.172   8.163  -1.845 1.00 . A A . 168 GLU CD   1 1 
       16 41015 1 1  35 GLU CG   C  34.917   7.378  -0.558 1.00 . A A . 168 GLU CG   1 1 
       16 41016 1 1  35 GLU H    H  33.373   9.800   2.638 1.00 . A A . 168 GLU H    1 1 
       16 41017 1 1  35 GLU HA   H  33.089   9.277  -0.290 1.00 . A A . 168 GLU HA   1 1 
       16 41018 1 1  35 GLU HB2  H  35.490   9.166   0.485 1.00 . A A . 168 GLU HB2  1 1 
       16 41019 1 1  35 GLU HB3  H  35.022   7.830   1.537 1.00 . A A . 168 GLU HB3  1 1 
       16 41020 1 1  35 GLU HG2  H  35.739   6.700  -0.380 1.00 . A A . 168 GLU HG2  1 1 
       16 41021 1 1  35 GLU HG3  H  34.001   6.815  -0.657 1.00 . A A . 168 GLU HG3  1 1 
       16 41022 1 1  35 GLU N    N  33.310  10.005   1.683 1.00 . A A . 168 GLU N    1 1 
       16 41023 1 1  35 GLU O    O  32.830   6.710   1.488 1.00 . A A . 168 GLU O    1 1 
       16 41024 1 1  35 GLU OE1  O  36.329   8.355  -2.179 1.00 . A A . 168 GLU OE1  1 1 
       16 41025 1 1  35 GLU OE2  O  34.205   8.558  -2.476 1.00 . A A . 168 GLU OE2  1 1 
       16 41026 1 1  36 PRO C    C  29.919   5.951   0.219 1.00 . A A . 169 PRO C    1 1 
       16 41027 1 1  36 PRO CA   C  30.091   6.999   1.319 1.00 . A A . 169 PRO CA   1 1 
       16 41028 1 1  36 PRO CB   C  28.817   7.829   1.459 1.00 . A A . 169 PRO CB   1 1 
       16 41029 1 1  36 PRO CD   C  30.529   9.267   0.498 1.00 . A A . 169 PRO CD   1 1 
       16 41030 1 1  36 PRO CG   C  29.019   9.011   0.566 1.00 . A A . 169 PRO CG   1 1 
       16 41031 1 1  36 PRO HA   H  30.322   6.528   2.256 1.00 . A A . 169 PRO HA   1 1 
       16 41032 1 1  36 PRO HB2  H  27.961   7.253   1.135 1.00 . A A . 169 PRO HB2  1 1 
       16 41033 1 1  36 PRO HB3  H  28.690   8.153   2.479 1.00 . A A . 169 PRO HB3  1 1 
       16 41034 1 1  36 PRO HD2  H  30.829   9.475  -0.521 1.00 . A A . 169 PRO HD2  1 1 
       16 41035 1 1  36 PRO HD3  H  30.807  10.080   1.150 1.00 . A A . 169 PRO HD3  1 1 
       16 41036 1 1  36 PRO HG2  H  28.630   8.795  -0.421 1.00 . A A . 169 PRO HG2  1 1 
       16 41037 1 1  36 PRO HG3  H  28.524   9.875   0.979 1.00 . A A . 169 PRO HG3  1 1 
       16 41038 1 1  36 PRO N    N  31.130   8.009   0.970 1.00 . A A . 169 PRO N    1 1 
       16 41039 1 1  36 PRO O    O  30.150   4.775   0.420 1.00 . A A . 169 PRO O    1 1 
       16 41040 1 1  37 CYS C    C  29.126   6.198  -3.367 1.00 . A A . 170 CYS C    1 1 
       16 41041 1 1  37 CYS CA   C  29.319   5.418  -2.066 1.00 . A A . 170 CYS CA   1 1 
       16 41042 1 1  37 CYS CB   C  28.083   4.559  -1.796 1.00 . A A . 170 CYS CB   1 1 
       16 41043 1 1  37 CYS H    H  29.334   7.328  -1.078 1.00 . A A . 170 CYS H    1 1 
       16 41044 1 1  37 CYS HA   H  30.189   4.783  -2.151 1.00 . A A . 170 CYS HA   1 1 
       16 41045 1 1  37 CYS HB2  H  28.057   3.737  -2.497 1.00 . A A . 170 CYS HB2  1 1 
       16 41046 1 1  37 CYS HB3  H  28.126   4.172  -0.789 1.00 . A A . 170 CYS HB3  1 1 
       16 41047 1 1  37 CYS HG   H  25.830   4.992  -1.894 1.00 . A A . 170 CYS HG   1 1 
       16 41048 1 1  37 CYS N    N  29.513   6.376  -0.943 1.00 . A A . 170 CYS N    1 1 
       16 41049 1 1  37 CYS O    O  29.839   7.141  -3.650 1.00 . A A . 170 CYS O    1 1 
       16 41050 1 1  37 CYS SG   S  26.593   5.568  -1.993 1.00 . A A . 170 CYS SG   1 1 
       16 41051 1 1  38 SER C    C  27.467   7.961  -5.158 1.00 . A A . 171 SER C    1 1 
       16 41052 1 1  38 SER CA   C  27.925   6.529  -5.445 1.00 . A A . 171 SER CA   1 1 
       16 41053 1 1  38 SER CB   C  26.844   5.798  -6.241 1.00 . A A . 171 SER CB   1 1 
       16 41054 1 1  38 SER H    H  27.604   5.051  -3.911 1.00 . A A . 171 SER H    1 1 
       16 41055 1 1  38 SER HA   H  28.839   6.553  -6.021 1.00 . A A . 171 SER HA   1 1 
       16 41056 1 1  38 SER HB2  H  26.761   6.232  -7.222 1.00 . A A . 171 SER HB2  1 1 
       16 41057 1 1  38 SER HB3  H  27.110   4.753  -6.331 1.00 . A A . 171 SER HB3  1 1 
       16 41058 1 1  38 SER HG   H  25.387   6.860  -5.509 1.00 . A A . 171 SER HG   1 1 
       16 41059 1 1  38 SER N    N  28.167   5.812  -4.161 1.00 . A A . 171 SER N    1 1 
       16 41060 1 1  38 SER O    O  27.709   8.866  -5.931 1.00 . A A . 171 SER O    1 1 
       16 41061 1 1  38 SER OG   O  25.599   5.926  -5.566 1.00 . A A . 171 SER OG   1 1 
       16 41062 1 1  39 SER C    C  27.529  10.458  -3.465 1.00 . A A . 172 SER C    1 1 
       16 41063 1 1  39 SER CA   C  26.328   9.548  -3.725 1.00 . A A . 172 SER CA   1 1 
       16 41064 1 1  39 SER CB   C  25.448   9.497  -2.477 1.00 . A A . 172 SER CB   1 1 
       16 41065 1 1  39 SER H    H  26.615   7.431  -3.443 1.00 . A A . 172 SER H    1 1 
       16 41066 1 1  39 SER HA   H  25.755   9.937  -4.554 1.00 . A A . 172 SER HA   1 1 
       16 41067 1 1  39 SER HB2  H  26.024   9.137  -1.641 1.00 . A A . 172 SER HB2  1 1 
       16 41068 1 1  39 SER HB3  H  25.081  10.491  -2.256 1.00 . A A . 172 SER HB3  1 1 
       16 41069 1 1  39 SER HG   H  24.531   8.134  -3.519 1.00 . A A . 172 SER HG   1 1 
       16 41070 1 1  39 SER N    N  26.803   8.174  -4.054 1.00 . A A . 172 SER N    1 1 
       16 41071 1 1  39 SER O    O  28.553  10.025  -2.973 1.00 . A A . 172 SER O    1 1 
       16 41072 1 1  39 SER OG   O  24.356   8.615  -2.707 1.00 . A A . 172 SER OG   1 1 
       16 41073 1 1  40 THR C    C  28.197  13.596  -2.394 1.00 . A A . 173 THR C    1 1 
       16 41074 1 1  40 THR CA   C  28.542  12.662  -3.556 1.00 . A A . 173 THR CA   1 1 
       16 41075 1 1  40 THR CB   C  28.780  13.490  -4.820 1.00 . A A . 173 THR CB   1 1 
       16 41076 1 1  40 THR CG2  C  30.051  14.326  -4.653 1.00 . A A . 173 THR CG2  1 1 
       16 41077 1 1  40 THR H    H  26.574  12.046  -4.180 1.00 . A A . 173 THR H    1 1 
       16 41078 1 1  40 THR HA   H  29.435  12.105  -3.318 1.00 . A A . 173 THR HA   1 1 
       16 41079 1 1  40 THR HB   H  27.941  14.148  -4.985 1.00 . A A . 173 THR HB   1 1 
       16 41080 1 1  40 THR HG1  H  28.684  11.735  -5.652 1.00 . A A . 173 THR HG1  1 1 
       16 41081 1 1  40 THR HG21 H  29.799  15.376  -4.694 1.00 . A A . 173 THR HG21 1 1 
       16 41082 1 1  40 THR HG22 H  30.744  14.091  -5.448 1.00 . A A . 173 THR HG22 1 1 
       16 41083 1 1  40 THR HG23 H  30.507  14.102  -3.701 1.00 . A A . 173 THR HG23 1 1 
       16 41084 1 1  40 THR N    N  27.410  11.719  -3.788 1.00 . A A . 173 THR N    1 1 
       16 41085 1 1  40 THR O    O  29.043  14.307  -1.888 1.00 . A A . 173 THR O    1 1 
       16 41086 1 1  40 THR OG1  O  28.926  12.620  -5.934 1.00 . A A . 173 THR OG1  1 1 
       16 41087 1 1  41 SER C    C  25.912  13.658   0.266 1.00 . A A . 174 SER C    1 1 
       16 41088 1 1  41 SER CA   C  26.554  14.493  -0.844 1.00 . A A . 174 SER CA   1 1 
       16 41089 1 1  41 SER CB   C  25.546  15.525  -1.351 1.00 . A A . 174 SER CB   1 1 
       16 41090 1 1  41 SER H    H  26.296  13.022  -2.398 1.00 . A A . 174 SER H    1 1 
       16 41091 1 1  41 SER HA   H  27.422  15.002  -0.454 1.00 . A A . 174 SER HA   1 1 
       16 41092 1 1  41 SER HB2  H  24.667  15.022  -1.718 1.00 . A A . 174 SER HB2  1 1 
       16 41093 1 1  41 SER HB3  H  25.268  16.184  -0.539 1.00 . A A . 174 SER HB3  1 1 
       16 41094 1 1  41 SER HG   H  26.437  15.656  -3.075 1.00 . A A . 174 SER HG   1 1 
       16 41095 1 1  41 SER N    N  26.961  13.603  -1.971 1.00 . A A . 174 SER N    1 1 
       16 41096 1 1  41 SER O    O  25.283  12.649   0.014 1.00 . A A . 174 SER O    1 1 
       16 41097 1 1  41 SER OG   O  26.131  16.274  -2.408 1.00 . A A . 174 SER OG   1 1 
       16 41098 1 1  42 ARG C    C  23.933  13.447   2.565 1.00 . A A . 175 ARG C    1 1 
       16 41099 1 1  42 ARG CA   C  25.459  13.310   2.621 1.00 . A A . 175 ARG CA   1 1 
       16 41100 1 1  42 ARG CB   C  25.972  13.879   3.946 1.00 . A A . 175 ARG CB   1 1 
       16 41101 1 1  42 ARG CD   C  26.224  15.982   5.272 1.00 . A A . 175 ARG CD   1 1 
       16 41102 1 1  42 ARG CG   C  25.501  15.326   4.094 1.00 . A A . 175 ARG CG   1 1 
       16 41103 1 1  42 ARG CZ   C  27.545  17.700   4.189 1.00 . A A . 175 ARG CZ   1 1 
       16 41104 1 1  42 ARG H    H  26.571  14.893   1.674 1.00 . A A . 175 ARG H    1 1 
       16 41105 1 1  42 ARG HA   H  25.741  12.271   2.539 1.00 . A A . 175 ARG HA   1 1 
       16 41106 1 1  42 ARG HB2  H  25.586  13.290   4.766 1.00 . A A . 175 ARG HB2  1 1 
       16 41107 1 1  42 ARG HB3  H  27.051  13.850   3.958 1.00 . A A . 175 ARG HB3  1 1 
       16 41108 1 1  42 ARG HD2  H  25.609  16.773   5.676 1.00 . A A . 175 ARG HD2  1 1 
       16 41109 1 1  42 ARG HD3  H  26.409  15.243   6.037 1.00 . A A . 175 ARG HD3  1 1 
       16 41110 1 1  42 ARG HE   H  28.355  16.059   4.961 1.00 . A A . 175 ARG HE   1 1 
       16 41111 1 1  42 ARG HG2  H  25.721  15.870   3.187 1.00 . A A . 175 ARG HG2  1 1 
       16 41112 1 1  42 ARG HG3  H  24.436  15.343   4.274 1.00 . A A . 175 ARG HG3  1 1 
       16 41113 1 1  42 ARG HH11 H  29.532  17.697   3.939 1.00 . A A . 175 ARG HH11 1 1 
       16 41114 1 1  42 ARG HH12 H  28.699  19.079   3.309 1.00 . A A . 175 ARG HH12 1 1 
       16 41115 1 1  42 ARG HH21 H  25.565  17.973   4.296 1.00 . A A . 175 ARG HH21 1 1 
       16 41116 1 1  42 ARG HH22 H  26.454  19.235   3.511 1.00 . A A . 175 ARG HH22 1 1 
       16 41117 1 1  42 ARG N    N  26.063  14.075   1.494 1.00 . A A . 175 ARG N    1 1 
       16 41118 1 1  42 ARG NE   N  27.520  16.550   4.805 1.00 . A A . 175 ARG NE   1 1 
       16 41119 1 1  42 ARG NH1  N  28.681  18.197   3.781 1.00 . A A . 175 ARG NH1  1 1 
       16 41120 1 1  42 ARG NH2  N  26.434  18.354   3.983 1.00 . A A . 175 ARG NH2  1 1 
       16 41121 1 1  42 ARG O    O  23.416  14.460   2.137 1.00 . A A . 175 ARG O    1 1 
       16 41122 1 1  43 PRO C    C  21.166  13.603   3.864 1.00 . A A . 176 PRO C    1 1 
       16 41123 1 1  43 PRO CA   C  21.720  12.470   2.994 1.00 . A A . 176 PRO CA   1 1 
       16 41124 1 1  43 PRO CB   C  21.307  11.106   3.560 1.00 . A A . 176 PRO CB   1 1 
       16 41125 1 1  43 PRO CD   C  23.727  11.177   3.537 1.00 . A A . 176 PRO CD   1 1 
       16 41126 1 1  43 PRO CG   C  22.520  10.562   4.237 1.00 . A A . 176 PRO CG   1 1 
       16 41127 1 1  43 PRO HA   H  21.354  12.565   1.987 1.00 . A A . 176 PRO HA   1 1 
       16 41128 1 1  43 PRO HB2  H  20.502  11.227   4.269 1.00 . A A . 176 PRO HB2  1 1 
       16 41129 1 1  43 PRO HB3  H  21.008  10.446   2.761 1.00 . A A . 176 PRO HB3  1 1 
       16 41130 1 1  43 PRO HD2  H  24.524  11.357   4.244 1.00 . A A . 176 PRO HD2  1 1 
       16 41131 1 1  43 PRO HD3  H  24.067  10.541   2.734 1.00 . A A . 176 PRO HD3  1 1 
       16 41132 1 1  43 PRO HG2  H  22.513  10.837   5.284 1.00 . A A . 176 PRO HG2  1 1 
       16 41133 1 1  43 PRO HG3  H  22.548   9.490   4.136 1.00 . A A . 176 PRO HG3  1 1 
       16 41134 1 1  43 PRO N    N  23.211  12.442   2.998 1.00 . A A . 176 PRO N    1 1 
       16 41135 1 1  43 PRO O    O  21.716  13.932   4.896 1.00 . A A . 176 PRO O    1 1 
       16 41136 1 1  44 ALA C    C  18.000  15.418   3.970 1.00 . A A . 177 ALA C    1 1 
       16 41137 1 1  44 ALA CA   C  19.499  15.317   4.252 1.00 . A A . 177 ALA CA   1 1 
       16 41138 1 1  44 ALA CB   C  20.173  16.629   3.853 1.00 . A A . 177 ALA CB   1 1 
       16 41139 1 1  44 ALA H    H  19.659  13.926   2.614 1.00 . A A . 177 ALA H    1 1 
       16 41140 1 1  44 ALA HA   H  19.660  15.133   5.304 1.00 . A A . 177 ALA HA   1 1 
       16 41141 1 1  44 ALA HB1  H  19.797  16.945   2.891 1.00 . A A . 177 ALA HB1  1 1 
       16 41142 1 1  44 ALA HB2  H  21.240  16.481   3.793 1.00 . A A . 177 ALA HB2  1 1 
       16 41143 1 1  44 ALA HB3  H  19.953  17.385   4.592 1.00 . A A . 177 ALA HB3  1 1 
       16 41144 1 1  44 ALA N    N  20.084  14.203   3.452 1.00 . A A . 177 ALA N    1 1 
       16 41145 1 1  44 ALA O    O  17.231  15.871   4.795 1.00 . A A . 177 ALA O    1 1 
       16 41146 1 1  45 LEU C    C  15.401  13.892   3.092 1.00 . A A . 178 LEU C    1 1 
       16 41147 1 1  45 LEU CA   C  16.136  15.076   2.465 1.00 . A A . 178 LEU CA   1 1 
       16 41148 1 1  45 LEU CB   C  15.973  15.026   0.946 1.00 . A A . 178 LEU CB   1 1 
       16 41149 1 1  45 LEU CD1  C  16.570  16.144  -1.207 1.00 . A A . 178 LEU CD1  1 1 
       16 41150 1 1  45 LEU CD2  C  16.326  17.498   0.877 1.00 . A A . 178 LEU CD2  1 1 
       16 41151 1 1  45 LEU CG   C  16.785  16.153   0.308 1.00 . A A . 178 LEU CG   1 1 
       16 41152 1 1  45 LEU H    H  18.221  14.644   2.158 1.00 . A A . 178 LEU H    1 1 
       16 41153 1 1  45 LEU HA   H  15.721  15.999   2.842 1.00 . A A . 178 LEU HA   1 1 
       16 41154 1 1  45 LEU HB2  H  16.330  14.074   0.580 1.00 . A A . 178 LEU HB2  1 1 
       16 41155 1 1  45 LEU HB3  H  14.931  15.143   0.689 1.00 . A A . 178 LEU HB3  1 1 
       16 41156 1 1  45 LEU HD11 H  15.526  16.320  -1.423 1.00 . A A . 178 LEU HD11 1 1 
       16 41157 1 1  45 LEU HD12 H  16.864  15.185  -1.606 1.00 . A A . 178 LEU HD12 1 1 
       16 41158 1 1  45 LEU HD13 H  17.167  16.922  -1.660 1.00 . A A . 178 LEU HD13 1 1 
       16 41159 1 1  45 LEU HD21 H  16.521  18.278   0.158 1.00 . A A . 178 LEU HD21 1 1 
       16 41160 1 1  45 LEU HD22 H  16.866  17.705   1.788 1.00 . A A . 178 LEU HD22 1 1 
       16 41161 1 1  45 LEU HD23 H  15.267  17.457   1.088 1.00 . A A . 178 LEU HD23 1 1 
       16 41162 1 1  45 LEU HG   H  17.833  16.007   0.524 1.00 . A A . 178 LEU HG   1 1 
       16 41163 1 1  45 LEU N    N  17.582  15.002   2.809 1.00 . A A . 178 LEU N    1 1 
       16 41164 1 1  45 LEU O    O  15.969  12.841   3.308 1.00 . A A . 178 LEU O    1 1 
       16 41165 1 1  46 GLU C    C  13.472  11.715   3.072 1.00 . A A . 179 GLU C    1 1 
       16 41166 1 1  46 GLU CA   C  13.374  12.932   3.991 1.00 . A A . 179 GLU CA   1 1 
       16 41167 1 1  46 GLU CB   C  11.908  13.340   4.148 1.00 . A A . 179 GLU CB   1 1 
       16 41168 1 1  46 GLU CD   C  10.334  14.873   5.340 1.00 . A A . 179 GLU CD   1 1 
       16 41169 1 1  46 GLU CG   C  11.806  14.508   5.132 1.00 . A A . 179 GLU CG   1 1 
       16 41170 1 1  46 GLU H    H  13.698  14.908   3.197 1.00 . A A . 179 GLU H    1 1 
       16 41171 1 1  46 GLU HA   H  13.790  12.691   4.958 1.00 . A A . 179 GLU HA   1 1 
       16 41172 1 1  46 GLU HB2  H  11.513  13.641   3.189 1.00 . A A . 179 GLU HB2  1 1 
       16 41173 1 1  46 GLU HB3  H  11.341  12.503   4.526 1.00 . A A . 179 GLU HB3  1 1 
       16 41174 1 1  46 GLU HG2  H  12.244  14.221   6.077 1.00 . A A . 179 GLU HG2  1 1 
       16 41175 1 1  46 GLU HG3  H  12.334  15.361   4.734 1.00 . A A . 179 GLU HG3  1 1 
       16 41176 1 1  46 GLU N    N  14.140  14.053   3.382 1.00 . A A . 179 GLU N    1 1 
       16 41177 1 1  46 GLU O    O  13.540  10.589   3.520 1.00 . A A . 179 GLU O    1 1 
       16 41178 1 1  46 GLU OE1  O  10.063  15.672   6.222 1.00 . A A . 179 GLU OE1  1 1 
       16 41179 1 1  46 GLU OE2  O   9.505  14.347   4.616 1.00 . A A . 179 GLU OE2  1 1 
       16 41180 1 1  47 GLU C    C  15.033  10.240   0.892 1.00 . A A . 180 GLU C    1 1 
       16 41181 1 1  47 GLU CA   C  13.610  10.799   0.836 1.00 . A A . 180 GLU CA   1 1 
       16 41182 1 1  47 GLU CB   C  13.306  11.293  -0.582 1.00 . A A . 180 GLU CB   1 1 
       16 41183 1 1  47 GLU CD   C  14.020  12.867  -2.387 1.00 . A A . 180 GLU CD   1 1 
       16 41184 1 1  47 GLU CG   C  14.399  12.269  -1.031 1.00 . A A . 180 GLU CG   1 1 
       16 41185 1 1  47 GLU H    H  13.452  12.856   1.449 1.00 . A A . 180 GLU H    1 1 
       16 41186 1 1  47 GLU HA   H  12.906  10.026   1.108 1.00 . A A . 180 GLU HA   1 1 
       16 41187 1 1  47 GLU HB2  H  13.276  10.450  -1.257 1.00 . A A . 180 GLU HB2  1 1 
       16 41188 1 1  47 GLU HB3  H  12.351  11.796  -0.591 1.00 . A A . 180 GLU HB3  1 1 
       16 41189 1 1  47 GLU HG2  H  14.494  13.062  -0.302 1.00 . A A . 180 GLU HG2  1 1 
       16 41190 1 1  47 GLU HG3  H  15.339  11.746  -1.121 1.00 . A A . 180 GLU HG3  1 1 
       16 41191 1 1  47 GLU N    N  13.497  11.936   1.788 1.00 . A A . 180 GLU N    1 1 
       16 41192 1 1  47 GLU O    O  15.303   9.146   0.438 1.00 . A A . 180 GLU O    1 1 
       16 41193 1 1  47 GLU OE1  O  13.022  12.440  -2.944 1.00 . A A . 180 GLU OE1  1 1 
       16 41194 1 1  47 GLU OE2  O  14.735  13.743  -2.848 1.00 . A A . 180 GLU OE2  1 1 
       16 41195 1 1  48 ASP C    C  17.596   9.803   2.849 1.00 . A A . 181 ASP C    1 1 
       16 41196 1 1  48 ASP CA   C  17.359  10.529   1.522 1.00 . A A . 181 ASP CA   1 1 
       16 41197 1 1  48 ASP CB   C  18.294  11.736   1.428 1.00 . A A . 181 ASP CB   1 1 
       16 41198 1 1  48 ASP CG   C  18.178  12.367   0.040 1.00 . A A . 181 ASP CG   1 1 
       16 41199 1 1  48 ASP H    H  15.702  11.877   1.789 1.00 . A A . 181 ASP H    1 1 
       16 41200 1 1  48 ASP HA   H  17.563   9.855   0.703 1.00 . A A . 181 ASP HA   1 1 
       16 41201 1 1  48 ASP HB2  H  18.020  12.463   2.179 1.00 . A A . 181 ASP HB2  1 1 
       16 41202 1 1  48 ASP HB3  H  19.312  11.417   1.591 1.00 . A A . 181 ASP HB3  1 1 
       16 41203 1 1  48 ASP N    N  15.945  10.994   1.439 1.00 . A A . 181 ASP N    1 1 
       16 41204 1 1  48 ASP O    O  18.717   9.682   3.302 1.00 . A A . 181 ASP O    1 1 
       16 41205 1 1  48 ASP OD1  O  17.619  11.726  -0.835 1.00 . A A . 181 ASP OD1  1 1 
       16 41206 1 1  48 ASP OD2  O  18.649  13.480  -0.126 1.00 . A A . 181 ASP OD2  1 1 
       16 41207 1 1  49 VAL C    C  16.207   7.172   4.655 1.00 . A A . 182 VAL C    1 1 
       16 41208 1 1  49 VAL CA   C  16.729   8.604   4.779 1.00 . A A . 182 VAL CA   1 1 
       16 41209 1 1  49 VAL CB   C  15.957   9.322   5.892 1.00 . A A . 182 VAL CB   1 1 
       16 41210 1 1  49 VAL CG1  C  16.272  10.816   5.867 1.00 . A A . 182 VAL CG1  1 1 
       16 41211 1 1  49 VAL CG2  C  14.452   9.114   5.699 1.00 . A A . 182 VAL CG2  1 1 
       16 41212 1 1  49 VAL H    H  15.658   9.431   3.096 1.00 . A A . 182 VAL H    1 1 
       16 41213 1 1  49 VAL HA   H  17.776   8.575   5.033 1.00 . A A . 182 VAL HA   1 1 
       16 41214 1 1  49 VAL HB   H  16.253   8.914   6.848 1.00 . A A . 182 VAL HB   1 1 
       16 41215 1 1  49 VAL HG11 H  17.343  10.958   5.880 1.00 . A A . 182 VAL HG11 1 1 
       16 41216 1 1  49 VAL HG12 H  15.834  11.287   6.734 1.00 . A A . 182 VAL HG12 1 1 
       16 41217 1 1  49 VAL HG13 H  15.860  11.256   4.971 1.00 . A A . 182 VAL HG13 1 1 
       16 41218 1 1  49 VAL HG21 H  14.099   8.377   6.405 1.00 . A A . 182 VAL HG21 1 1 
       16 41219 1 1  49 VAL HG22 H  14.259   8.772   4.693 1.00 . A A . 182 VAL HG22 1 1 
       16 41220 1 1  49 VAL HG23 H  13.937  10.047   5.867 1.00 . A A . 182 VAL HG23 1 1 
       16 41221 1 1  49 VAL N    N  16.554   9.320   3.477 1.00 . A A . 182 VAL N    1 1 
       16 41222 1 1  49 VAL O    O  15.561   6.813   3.692 1.00 . A A . 182 VAL O    1 1 
       16 41223 1 1  50 ILE C    C  14.866   4.771   6.561 1.00 . A A . 183 ILE C    1 1 
       16 41224 1 1  50 ILE CA   C  16.025   4.940   5.579 1.00 . A A . 183 ILE CA   1 1 
       16 41225 1 1  50 ILE CB   C  17.173   4.017   5.986 1.00 . A A . 183 ILE CB   1 1 
       16 41226 1 1  50 ILE CD1  C  19.602   3.539   5.651 1.00 . A A . 183 ILE CD1  1 1 
       16 41227 1 1  50 ILE CG1  C  18.404   4.336   5.135 1.00 . A A . 183 ILE CG1  1 1 
       16 41228 1 1  50 ILE CG2  C  16.763   2.560   5.762 1.00 . A A . 183 ILE CG2  1 1 
       16 41229 1 1  50 ILE H    H  17.018   6.665   6.394 1.00 . A A . 183 ILE H    1 1 
       16 41230 1 1  50 ILE HA   H  15.696   4.697   4.579 1.00 . A A . 183 ILE HA   1 1 
       16 41231 1 1  50 ILE HB   H  17.405   4.169   7.031 1.00 . A A . 183 ILE HB   1 1 
       16 41232 1 1  50 ILE HD11 H  19.628   3.586   6.729 1.00 . A A . 183 ILE HD11 1 1 
       16 41233 1 1  50 ILE HD12 H  20.513   3.960   5.250 1.00 . A A . 183 ILE HD12 1 1 
       16 41234 1 1  50 ILE HD13 H  19.513   2.511   5.336 1.00 . A A . 183 ILE HD13 1 1 
       16 41235 1 1  50 ILE HG12 H  18.209   4.073   4.106 1.00 . A A . 183 ILE HG12 1 1 
       16 41236 1 1  50 ILE HG13 H  18.622   5.393   5.202 1.00 . A A . 183 ILE HG13 1 1 
       16 41237 1 1  50 ILE HG21 H  15.689   2.498   5.665 1.00 . A A . 183 ILE HG21 1 1 
       16 41238 1 1  50 ILE HG22 H  17.084   1.961   6.602 1.00 . A A . 183 ILE HG22 1 1 
       16 41239 1 1  50 ILE HG23 H  17.226   2.190   4.859 1.00 . A A . 183 ILE HG23 1 1 
       16 41240 1 1  50 ILE N    N  16.492   6.352   5.629 1.00 . A A . 183 ILE N    1 1 
       16 41241 1 1  50 ILE O    O  14.873   5.330   7.641 1.00 . A A . 183 ILE O    1 1 
       16 41242 1 1  51 TYR C    C  12.586   2.357   7.506 1.00 . A A . 184 TYR C    1 1 
       16 41243 1 1  51 TYR CA   C  12.699   3.828   7.104 1.00 . A A . 184 TYR CA   1 1 
       16 41244 1 1  51 TYR CB   C  11.418   4.245   6.376 1.00 . A A . 184 TYR CB   1 1 
       16 41245 1 1  51 TYR CD1  C  11.193   6.711   6.841 1.00 . A A . 184 TYR CD1  1 1 
       16 41246 1 1  51 TYR CD2  C  11.954   6.002   4.651 1.00 . A A . 184 TYR CD2  1 1 
       16 41247 1 1  51 TYR CE1  C  11.289   8.049   6.441 1.00 . A A . 184 TYR CE1  1 1 
       16 41248 1 1  51 TYR CE2  C  12.050   7.340   4.251 1.00 . A A . 184 TYR CE2  1 1 
       16 41249 1 1  51 TYR CG   C  11.525   5.688   5.946 1.00 . A A . 184 TYR CG   1 1 
       16 41250 1 1  51 TYR CZ   C  11.718   8.364   5.147 1.00 . A A . 184 TYR CZ   1 1 
       16 41251 1 1  51 TYR H    H  13.874   3.583   5.314 1.00 . A A . 184 TYR H    1 1 
       16 41252 1 1  51 TYR HA   H  12.821   4.435   7.988 1.00 . A A . 184 TYR HA   1 1 
       16 41253 1 1  51 TYR HB2  H  11.280   3.619   5.506 1.00 . A A . 184 TYR HB2  1 1 
       16 41254 1 1  51 TYR HB3  H  10.574   4.130   7.039 1.00 . A A . 184 TYR HB3  1 1 
       16 41255 1 1  51 TYR HD1  H  10.862   6.468   7.839 1.00 . A A . 184 TYR HD1  1 1 
       16 41256 1 1  51 TYR HD2  H  12.210   5.213   3.960 1.00 . A A . 184 TYR HD2  1 1 
       16 41257 1 1  51 TYR HE1  H  11.033   8.839   7.132 1.00 . A A . 184 TYR HE1  1 1 
       16 41258 1 1  51 TYR HE2  H  12.381   7.583   3.252 1.00 . A A . 184 TYR HE2  1 1 
       16 41259 1 1  51 TYR HH   H  11.200   9.821   4.028 1.00 . A A . 184 TYR HH   1 1 
       16 41260 1 1  51 TYR N    N  13.864   4.017   6.194 1.00 . A A . 184 TYR N    1 1 
       16 41261 1 1  51 TYR O    O  12.673   1.467   6.683 1.00 . A A . 184 TYR O    1 1 
       16 41262 1 1  51 TYR OH   O  11.813   9.683   4.754 1.00 . A A . 184 TYR OH   1 1 
       16 41263 1 1  52 HIS C    C  10.788   0.454   9.631 1.00 . A A . 185 HIS C    1 1 
       16 41264 1 1  52 HIS CA   C  12.245   0.694   9.237 1.00 . A A . 185 HIS CA   1 1 
       16 41265 1 1  52 HIS CB   C  13.140   0.475  10.461 1.00 . A A . 185 HIS CB   1 1 
       16 41266 1 1  52 HIS CD2  C  15.190   1.710   9.368 1.00 . A A . 185 HIS CD2  1 1 
       16 41267 1 1  52 HIS CE1  C  16.753   0.346  10.002 1.00 . A A . 185 HIS CE1  1 1 
       16 41268 1 1  52 HIS CG   C  14.580   0.715  10.091 1.00 . A A . 185 HIS CG   1 1 
       16 41269 1 1  52 HIS H    H  12.304   2.837   9.410 1.00 . A A . 185 HIS H    1 1 
       16 41270 1 1  52 HIS HA   H  12.529   0.013   8.449 1.00 . A A . 185 HIS HA   1 1 
       16 41271 1 1  52 HIS HB2  H  12.853   1.163  11.243 1.00 . A A . 185 HIS HB2  1 1 
       16 41272 1 1  52 HIS HB3  H  13.024  -0.538  10.814 1.00 . A A . 185 HIS HB3  1 1 
       16 41273 1 1  52 HIS HD1  H  15.491  -0.960  11.018 1.00 . A A . 185 HIS HD1  1 1 
       16 41274 1 1  52 HIS HD2  H  14.688   2.551   8.915 1.00 . A A . 185 HIS HD2  1 1 
       16 41275 1 1  52 HIS HE1  H  17.717  -0.116  10.153 1.00 . A A . 185 HIS HE1  1 1 
       16 41276 1 1  52 HIS HE2  H  17.240   2.018   8.869 1.00 . A A . 185 HIS HE2  1 1 
       16 41277 1 1  52 HIS N    N  12.380   2.100   8.770 1.00 . A A . 185 HIS N    1 1 
       16 41278 1 1  52 HIS ND1  N  15.596  -0.145  10.485 1.00 . A A . 185 HIS ND1  1 1 
       16 41279 1 1  52 HIS NE2  N  16.560   1.472   9.316 1.00 . A A . 185 HIS NE2  1 1 
       16 41280 1 1  52 HIS O    O  10.263   1.113  10.509 1.00 . A A . 185 HIS O    1 1 
       16 41281 1 1  53 VAL C    C   8.473  -2.232   9.552 1.00 . A A . 186 VAL C    1 1 
       16 41282 1 1  53 VAL CA   C   8.698  -0.737   9.325 1.00 . A A . 186 VAL CA   1 1 
       16 41283 1 1  53 VAL CB   C   7.813  -0.271   8.168 1.00 . A A . 186 VAL CB   1 1 
       16 41284 1 1  53 VAL CG1  C   8.014   1.227   7.940 1.00 . A A . 186 VAL CG1  1 1 
       16 41285 1 1  53 VAL CG2  C   8.198  -1.035   6.898 1.00 . A A . 186 VAL CG2  1 1 
       16 41286 1 1  53 VAL H    H  10.564  -0.987   8.276 1.00 . A A . 186 VAL H    1 1 
       16 41287 1 1  53 VAL HA   H   8.430  -0.197  10.218 1.00 . A A . 186 VAL HA   1 1 
       16 41288 1 1  53 VAL HB   H   6.777  -0.464   8.406 1.00 . A A . 186 VAL HB   1 1 
       16 41289 1 1  53 VAL HG11 H   8.585   1.643   8.757 1.00 . A A . 186 VAL HG11 1 1 
       16 41290 1 1  53 VAL HG12 H   7.051   1.715   7.888 1.00 . A A . 186 VAL HG12 1 1 
       16 41291 1 1  53 VAL HG13 H   8.546   1.382   7.013 1.00 . A A . 186 VAL HG13 1 1 
       16 41292 1 1  53 VAL HG21 H   8.096  -0.385   6.041 1.00 . A A . 186 VAL HG21 1 1 
       16 41293 1 1  53 VAL HG22 H   7.547  -1.889   6.780 1.00 . A A . 186 VAL HG22 1 1 
       16 41294 1 1  53 VAL HG23 H   9.222  -1.371   6.975 1.00 . A A . 186 VAL HG23 1 1 
       16 41295 1 1  53 VAL N    N  10.126  -0.474   8.987 1.00 . A A . 186 VAL N    1 1 
       16 41296 1 1  53 VAL O    O   9.157  -3.069   8.998 1.00 . A A . 186 VAL O    1 1 
       16 41297 1 1  54 LYS C    C   5.723  -4.256  10.291 1.00 . A A . 187 LYS C    1 1 
       16 41298 1 1  54 LYS CA   C   7.191  -3.995  10.625 1.00 . A A . 187 LYS CA   1 1 
       16 41299 1 1  54 LYS CB   C   7.456  -4.321  12.098 1.00 . A A . 187 LYS CB   1 1 
       16 41300 1 1  54 LYS CD   C   9.236  -4.832  13.773 1.00 . A A . 187 LYS CD   1 1 
       16 41301 1 1  54 LYS CE   C  10.699  -4.570  14.148 1.00 . A A . 187 LYS CE   1 1 
       16 41302 1 1  54 LYS CG   C   8.963  -4.334  12.349 1.00 . A A . 187 LYS CG   1 1 
       16 41303 1 1  54 LYS H    H   6.959  -1.864  10.777 1.00 . A A . 187 LYS H    1 1 
       16 41304 1 1  54 LYS HA   H   7.813  -4.619  10.002 1.00 . A A . 187 LYS HA   1 1 
       16 41305 1 1  54 LYS HB2  H   6.997  -3.566  12.722 1.00 . A A . 187 LYS HB2  1 1 
       16 41306 1 1  54 LYS HB3  H   7.044  -5.288  12.335 1.00 . A A . 187 LYS HB3  1 1 
       16 41307 1 1  54 LYS HD2  H   8.588  -4.319  14.467 1.00 . A A . 187 LYS HD2  1 1 
       16 41308 1 1  54 LYS HD3  H   9.045  -5.895  13.821 1.00 . A A . 187 LYS HD3  1 1 
       16 41309 1 1  54 LYS HE2  H  11.196  -4.056  13.339 1.00 . A A . 187 LYS HE2  1 1 
       16 41310 1 1  54 LYS HE3  H  10.737  -3.959  15.038 1.00 . A A . 187 LYS HE3  1 1 
       16 41311 1 1  54 LYS HG2  H   9.433  -4.995  11.639 1.00 . A A . 187 LYS HG2  1 1 
       16 41312 1 1  54 LYS HG3  H   9.356  -3.338  12.231 1.00 . A A . 187 LYS HG3  1 1 
       16 41313 1 1  54 LYS HZ1  H  11.736  -5.884  15.386 1.00 . A A . 187 LYS HZ1  1 1 
       16 41314 1 1  54 LYS HZ2  H  12.184  -5.973  13.750 1.00 . A A . 187 LYS HZ2  1 1 
       16 41315 1 1  54 LYS HZ3  H  10.714  -6.649  14.268 1.00 . A A . 187 LYS HZ3  1 1 
       16 41316 1 1  54 LYS N    N   7.501  -2.564  10.356 1.00 . A A . 187 LYS N    1 1 
       16 41317 1 1  54 LYS NZ   N  11.386  -5.867  14.407 1.00 . A A . 187 LYS NZ   1 1 
       16 41318 1 1  54 LYS O    O   4.899  -3.365  10.341 1.00 . A A . 187 LYS O    1 1 
       16 41319 1 1  55 TYR C    C   3.216  -6.163  10.863 1.00 . A A . 188 TYR C    1 1 
       16 41320 1 1  55 TYR CA   C   3.970  -5.765   9.594 1.00 . A A . 188 TYR CA   1 1 
       16 41321 1 1  55 TYR CB   C   3.928  -6.921   8.593 1.00 . A A . 188 TYR CB   1 1 
       16 41322 1 1  55 TYR CD1  C   5.337  -5.561   7.005 1.00 . A A . 188 TYR CD1  1 1 
       16 41323 1 1  55 TYR CD2  C   5.893  -7.895   7.351 1.00 . A A . 188 TYR CD2  1 1 
       16 41324 1 1  55 TYR CE1  C   6.407  -5.439   6.109 1.00 . A A . 188 TYR CE1  1 1 
       16 41325 1 1  55 TYR CE2  C   6.962  -7.773   6.456 1.00 . A A . 188 TYR CE2  1 1 
       16 41326 1 1  55 TYR CG   C   5.080  -6.788   7.625 1.00 . A A . 188 TYR CG   1 1 
       16 41327 1 1  55 TYR CZ   C   7.220  -6.545   5.836 1.00 . A A . 188 TYR CZ   1 1 
       16 41328 1 1  55 TYR H    H   6.065  -6.172   9.897 1.00 . A A . 188 TYR H    1 1 
       16 41329 1 1  55 TYR HA   H   3.510  -4.891   9.158 1.00 . A A . 188 TYR HA   1 1 
       16 41330 1 1  55 TYR HB2  H   4.007  -7.860   9.122 1.00 . A A . 188 TYR HB2  1 1 
       16 41331 1 1  55 TYR HB3  H   2.996  -6.892   8.048 1.00 . A A . 188 TYR HB3  1 1 
       16 41332 1 1  55 TYR HD1  H   4.709  -4.708   7.216 1.00 . A A . 188 TYR HD1  1 1 
       16 41333 1 1  55 TYR HD2  H   5.695  -8.843   7.830 1.00 . A A . 188 TYR HD2  1 1 
       16 41334 1 1  55 TYR HE1  H   6.605  -4.492   5.631 1.00 . A A . 188 TYR HE1  1 1 
       16 41335 1 1  55 TYR HE2  H   7.589  -8.627   6.244 1.00 . A A . 188 TYR HE2  1 1 
       16 41336 1 1  55 TYR HH   H   7.988  -5.872   4.223 1.00 . A A . 188 TYR HH   1 1 
       16 41337 1 1  55 TYR N    N   5.387  -5.465   9.940 1.00 . A A . 188 TYR N    1 1 
       16 41338 1 1  55 TYR O    O   3.585  -7.095  11.550 1.00 . A A . 188 TYR O    1 1 
       16 41339 1 1  55 TYR OH   O   8.274  -6.425   4.954 1.00 . A A . 188 TYR OH   1 1 
       16 41340 1 1  56 ASP C    C   0.875  -7.243  12.294 1.00 . A A . 189 ASP C    1 1 
       16 41341 1 1  56 ASP CA   C   1.387  -5.805  12.405 1.00 . A A . 189 ASP CA   1 1 
       16 41342 1 1  56 ASP CB   C   0.203  -4.847  12.545 1.00 . A A . 189 ASP CB   1 1 
       16 41343 1 1  56 ASP CG   C   0.720  -3.431  12.805 1.00 . A A . 189 ASP CG   1 1 
       16 41344 1 1  56 ASP H    H   1.878  -4.716  10.612 1.00 . A A . 189 ASP H    1 1 
       16 41345 1 1  56 ASP HA   H   2.027  -5.717  13.270 1.00 . A A . 189 ASP HA   1 1 
       16 41346 1 1  56 ASP HB2  H  -0.380  -4.857  11.634 1.00 . A A . 189 ASP HB2  1 1 
       16 41347 1 1  56 ASP HB3  H  -0.417  -5.157  13.372 1.00 . A A . 189 ASP HB3  1 1 
       16 41348 1 1  56 ASP N    N   2.160  -5.465  11.179 1.00 . A A . 189 ASP N    1 1 
       16 41349 1 1  56 ASP O    O   0.851  -7.981  13.258 1.00 . A A . 189 ASP O    1 1 
       16 41350 1 1  56 ASP OD1  O   1.895  -3.297  13.105 1.00 . A A . 189 ASP OD1  1 1 
       16 41351 1 1  56 ASP OD2  O  -0.067  -2.505  12.699 1.00 . A A . 189 ASP OD2  1 1 
       16 41352 1 1  57 ASP C    C   1.079 -10.038  11.222 1.00 . A A . 190 ASP C    1 1 
       16 41353 1 1  57 ASP CA   C  -0.041  -9.033  10.940 1.00 . A A . 190 ASP CA   1 1 
       16 41354 1 1  57 ASP CB   C  -0.528  -9.211   9.500 1.00 . A A . 190 ASP CB   1 1 
       16 41355 1 1  57 ASP CG   C  -1.758  -8.333   9.263 1.00 . A A . 190 ASP CG   1 1 
       16 41356 1 1  57 ASP H    H   0.498  -7.031  10.357 1.00 . A A . 190 ASP H    1 1 
       16 41357 1 1  57 ASP HA   H  -0.861  -9.208  11.620 1.00 . A A . 190 ASP HA   1 1 
       16 41358 1 1  57 ASP HB2  H   0.257  -8.924   8.816 1.00 . A A . 190 ASP HB2  1 1 
       16 41359 1 1  57 ASP HB3  H  -0.790 -10.246   9.334 1.00 . A A . 190 ASP HB3  1 1 
       16 41360 1 1  57 ASP N    N   0.467  -7.644  11.121 1.00 . A A . 190 ASP N    1 1 
       16 41361 1 1  57 ASP O    O   0.854 -11.084  11.798 1.00 . A A . 190 ASP O    1 1 
       16 41362 1 1  57 ASP OD1  O  -2.315  -7.854  10.236 1.00 . A A . 190 ASP OD1  1 1 
       16 41363 1 1  57 ASP OD2  O  -2.122  -8.156   8.111 1.00 . A A . 190 ASP OD2  1 1 
       16 41364 1 1  58 TYR C    C   4.619  -9.931  11.614 1.00 . A A . 191 TYR C    1 1 
       16 41365 1 1  58 TYR CA   C   3.414 -10.682  11.037 1.00 . A A . 191 TYR CA   1 1 
       16 41366 1 1  58 TYR CB   C   3.810 -11.320   9.704 1.00 . A A . 191 TYR CB   1 1 
       16 41367 1 1  58 TYR CD1  C   2.264 -13.307   9.581 1.00 . A A . 191 TYR CD1  1 1 
       16 41368 1 1  58 TYR CD2  C   1.871 -11.427   8.099 1.00 . A A . 191 TYR CD2  1 1 
       16 41369 1 1  58 TYR CE1  C   1.159 -13.969   9.033 1.00 . A A . 191 TYR CE1  1 1 
       16 41370 1 1  58 TYR CE2  C   0.766 -12.090   7.551 1.00 . A A . 191 TYR CE2  1 1 
       16 41371 1 1  58 TYR CG   C   2.620 -12.035   9.114 1.00 . A A . 191 TYR CG   1 1 
       16 41372 1 1  58 TYR CZ   C   0.411 -13.361   8.018 1.00 . A A . 191 TYR CZ   1 1 
       16 41373 1 1  58 TYR H    H   2.438  -8.892  10.335 1.00 . A A . 191 TYR H    1 1 
       16 41374 1 1  58 TYR HA   H   3.107 -11.454  11.724 1.00 . A A . 191 TYR HA   1 1 
       16 41375 1 1  58 TYR HB2  H   4.143 -10.550   9.023 1.00 . A A . 191 TYR HB2  1 1 
       16 41376 1 1  58 TYR HB3  H   4.610 -12.026   9.867 1.00 . A A . 191 TYR HB3  1 1 
       16 41377 1 1  58 TYR HD1  H   2.842 -13.775  10.364 1.00 . A A . 191 TYR HD1  1 1 
       16 41378 1 1  58 TYR HD2  H   2.145 -10.447   7.739 1.00 . A A . 191 TYR HD2  1 1 
       16 41379 1 1  58 TYR HE1  H   0.885 -14.950   9.393 1.00 . A A . 191 TYR HE1  1 1 
       16 41380 1 1  58 TYR HE2  H   0.189 -11.620   6.768 1.00 . A A . 191 TYR HE2  1 1 
       16 41381 1 1  58 TYR HH   H  -0.608 -14.946   7.704 1.00 . A A . 191 TYR HH   1 1 
       16 41382 1 1  58 TYR N    N   2.282  -9.736  10.807 1.00 . A A . 191 TYR N    1 1 
       16 41383 1 1  58 TYR O    O   5.566  -9.639  10.911 1.00 . A A . 191 TYR O    1 1 
       16 41384 1 1  58 TYR OH   O  -0.678 -14.015   7.478 1.00 . A A . 191 TYR OH   1 1 
       16 41385 1 1  59 PRO C    C   6.899  -9.815  13.841 1.00 . A A . 192 PRO C    1 1 
       16 41386 1 1  59 PRO CA   C   5.704  -8.898  13.557 1.00 . A A . 192 PRO CA   1 1 
       16 41387 1 1  59 PRO CB   C   5.081  -8.401  14.862 1.00 . A A . 192 PRO CB   1 1 
       16 41388 1 1  59 PRO CD   C   3.495  -9.932  13.818 1.00 . A A . 192 PRO CD   1 1 
       16 41389 1 1  59 PRO CG   C   3.950  -9.334  15.153 1.00 . A A . 192 PRO CG   1 1 
       16 41390 1 1  59 PRO HA   H   6.014  -8.054  12.962 1.00 . A A . 192 PRO HA   1 1 
       16 41391 1 1  59 PRO HB2  H   5.812  -8.435  15.659 1.00 . A A . 192 PRO HB2  1 1 
       16 41392 1 1  59 PRO HB3  H   4.707  -7.396  14.739 1.00 . A A . 192 PRO HB3  1 1 
       16 41393 1 1  59 PRO HD2  H   3.366 -11.001  13.915 1.00 . A A . 192 PRO HD2  1 1 
       16 41394 1 1  59 PRO HD3  H   2.580  -9.468  13.487 1.00 . A A . 192 PRO HD3  1 1 
       16 41395 1 1  59 PRO HG2  H   4.285 -10.120  15.817 1.00 . A A . 192 PRO HG2  1 1 
       16 41396 1 1  59 PRO HG3  H   3.134  -8.792  15.604 1.00 . A A . 192 PRO HG3  1 1 
       16 41397 1 1  59 PRO N    N   4.590  -9.622  12.885 1.00 . A A . 192 PRO N    1 1 
       16 41398 1 1  59 PRO O    O   8.001  -9.362  14.079 1.00 . A A . 192 PRO O    1 1 
       16 41399 1 1  60 GLU C    C   8.864 -11.935  12.998 1.00 . A A . 193 GLU C    1 1 
       16 41400 1 1  60 GLU CA   C   7.796 -12.059  14.088 1.00 . A A . 193 GLU CA   1 1 
       16 41401 1 1  60 GLU CB   C   7.245 -13.486  14.101 1.00 . A A . 193 GLU CB   1 1 
       16 41402 1 1  60 GLU CD   C   5.764 -15.089  15.318 1.00 . A A . 193 GLU CD   1 1 
       16 41403 1 1  60 GLU CG   C   6.264 -13.644  15.264 1.00 . A A . 193 GLU CG   1 1 
       16 41404 1 1  60 GLU H    H   5.785 -11.441  13.625 1.00 . A A . 193 GLU H    1 1 
       16 41405 1 1  60 GLU HA   H   8.236 -11.836  15.047 1.00 . A A . 193 GLU HA   1 1 
       16 41406 1 1  60 GLU HB2  H   6.735 -13.684  13.169 1.00 . A A . 193 GLU HB2  1 1 
       16 41407 1 1  60 GLU HB3  H   8.059 -14.185  14.221 1.00 . A A . 193 GLU HB3  1 1 
       16 41408 1 1  60 GLU HG2  H   6.762 -13.399  16.191 1.00 . A A . 193 GLU HG2  1 1 
       16 41409 1 1  60 GLU HG3  H   5.425 -12.981  15.120 1.00 . A A . 193 GLU HG3  1 1 
       16 41410 1 1  60 GLU N    N   6.683 -11.102  13.819 1.00 . A A . 193 GLU N    1 1 
       16 41411 1 1  60 GLU O    O  10.020 -12.241  13.213 1.00 . A A . 193 GLU O    1 1 
       16 41412 1 1  60 GLU OE1  O   6.049 -15.829  14.391 1.00 . A A . 193 GLU OE1  1 1 
       16 41413 1 1  60 GLU OE2  O   5.106 -15.432  16.287 1.00 . A A . 193 GLU OE2  1 1 
       16 41414 1 1  61 ASN C    C  10.723 -10.634  11.225 1.00 . A A . 194 ASN C    1 1 
       16 41415 1 1  61 ASN CA   C   9.480 -11.373  10.723 1.00 . A A . 194 ASN CA   1 1 
       16 41416 1 1  61 ASN CB   C   8.857 -10.590   9.565 1.00 . A A . 194 ASN CB   1 1 
       16 41417 1 1  61 ASN CG   C   9.743 -10.719   8.325 1.00 . A A . 194 ASN CG   1 1 
       16 41418 1 1  61 ASN H    H   7.548 -11.268  11.671 1.00 . A A . 194 ASN H    1 1 
       16 41419 1 1  61 ASN HA   H   9.763 -12.357  10.379 1.00 . A A . 194 ASN HA   1 1 
       16 41420 1 1  61 ASN HB2  H   7.875 -10.986   9.351 1.00 . A A . 194 ASN HB2  1 1 
       16 41421 1 1  61 ASN HB3  H   8.774  -9.549   9.839 1.00 . A A . 194 ASN HB3  1 1 
       16 41422 1 1  61 ASN HD21 H   8.888  -9.195   7.382 1.00 . A A . 194 ASN HD21 1 1 
       16 41423 1 1  61 ASN HD22 H  10.138  -9.965   6.531 1.00 . A A . 194 ASN HD22 1 1 
       16 41424 1 1  61 ASN N    N   8.487 -11.502  11.827 1.00 . A A . 194 ASN N    1 1 
       16 41425 1 1  61 ASN ND2  N   9.575  -9.891   7.330 1.00 . A A . 194 ASN ND2  1 1 
       16 41426 1 1  61 ASN O    O  11.833 -10.932  10.828 1.00 . A A . 194 ASN O    1 1 
       16 41427 1 1  61 ASN OD1  O  10.595 -11.582   8.260 1.00 . A A . 194 ASN OD1  1 1 
       16 41428 1 1  62 GLY C    C  11.624  -7.455  12.187 1.00 . A A . 195 GLY C    1 1 
       16 41429 1 1  62 GLY CA   C  11.723  -8.917  12.622 1.00 . A A . 195 GLY CA   1 1 
       16 41430 1 1  62 GLY H    H   9.646  -9.451  12.402 1.00 . A A . 195 GLY H    1 1 
       16 41431 1 1  62 GLY HA2  H  11.729  -8.972  13.702 1.00 . A A . 195 GLY HA2  1 1 
       16 41432 1 1  62 GLY HA3  H  12.635  -9.343  12.236 1.00 . A A . 195 GLY HA3  1 1 
       16 41433 1 1  62 GLY N    N  10.549  -9.675  12.095 1.00 . A A . 195 GLY N    1 1 
       16 41434 1 1  62 GLY O    O  10.614  -6.810  12.385 1.00 . A A . 195 GLY O    1 1 
       16 41435 1 1  63 VAL C    C  12.884  -5.435   9.638 1.00 . A A . 196 VAL C    1 1 
       16 41436 1 1  63 VAL CA   C  12.632  -5.505  11.147 1.00 . A A . 196 VAL CA   1 1 
       16 41437 1 1  63 VAL CB   C  13.712  -4.717  11.893 1.00 . A A . 196 VAL CB   1 1 
       16 41438 1 1  63 VAL CG1  C  15.097  -5.233  11.496 1.00 . A A . 196 VAL CG1  1 1 
       16 41439 1 1  63 VAL CG2  C  13.599  -3.231  11.540 1.00 . A A . 196 VAL CG2  1 1 
       16 41440 1 1  63 VAL H    H  13.467  -7.467  11.449 1.00 . A A . 196 VAL H    1 1 
       16 41441 1 1  63 VAL HA   H  11.667  -5.079  11.364 1.00 . A A . 196 VAL HA   1 1 
       16 41442 1 1  63 VAL HB   H  13.577  -4.845  12.957 1.00 . A A . 196 VAL HB   1 1 
       16 41443 1 1  63 VAL HG11 H  15.725  -5.290  12.373 1.00 . A A . 196 VAL HG11 1 1 
       16 41444 1 1  63 VAL HG12 H  15.542  -4.560  10.779 1.00 . A A . 196 VAL HG12 1 1 
       16 41445 1 1  63 VAL HG13 H  15.002  -6.217  11.058 1.00 . A A . 196 VAL HG13 1 1 
       16 41446 1 1  63 VAL HG21 H  13.333  -2.672  12.424 1.00 . A A . 196 VAL HG21 1 1 
       16 41447 1 1  63 VAL HG22 H  12.836  -3.097  10.787 1.00 . A A . 196 VAL HG22 1 1 
       16 41448 1 1  63 VAL HG23 H  14.547  -2.878  11.161 1.00 . A A . 196 VAL HG23 1 1 
       16 41449 1 1  63 VAL N    N  12.665  -6.927  11.595 1.00 . A A . 196 VAL N    1 1 
       16 41450 1 1  63 VAL O    O  13.790  -6.055   9.117 1.00 . A A . 196 VAL O    1 1 
       16 41451 1 1  64 VAL C    C  12.763  -3.160   7.116 1.00 . A A . 197 VAL C    1 1 
       16 41452 1 1  64 VAL CA   C  12.254  -4.562   7.457 1.00 . A A . 197 VAL CA   1 1 
       16 41453 1 1  64 VAL CB   C  10.909  -4.800   6.768 1.00 . A A . 197 VAL CB   1 1 
       16 41454 1 1  64 VAL CG1  C  11.100  -4.785   5.251 1.00 . A A . 197 VAL CG1  1 1 
       16 41455 1 1  64 VAL CG2  C  10.351  -6.158   7.198 1.00 . A A . 197 VAL CG2  1 1 
       16 41456 1 1  64 VAL H    H  11.355  -4.195   9.379 1.00 . A A . 197 VAL H    1 1 
       16 41457 1 1  64 VAL HA   H  12.968  -5.298   7.117 1.00 . A A . 197 VAL HA   1 1 
       16 41458 1 1  64 VAL HB   H  10.218  -4.019   7.052 1.00 . A A . 197 VAL HB   1 1 
       16 41459 1 1  64 VAL HG11 H  10.739  -5.714   4.834 1.00 . A A . 197 VAL HG11 1 1 
       16 41460 1 1  64 VAL HG12 H  12.150  -4.671   5.022 1.00 . A A . 197 VAL HG12 1 1 
       16 41461 1 1  64 VAL HG13 H  10.547  -3.961   4.827 1.00 . A A . 197 VAL HG13 1 1 
       16 41462 1 1  64 VAL HG21 H  10.957  -6.560   7.997 1.00 . A A . 197 VAL HG21 1 1 
       16 41463 1 1  64 VAL HG22 H  10.369  -6.836   6.358 1.00 . A A . 197 VAL HG22 1 1 
       16 41464 1 1  64 VAL HG23 H   9.334  -6.037   7.542 1.00 . A A . 197 VAL HG23 1 1 
       16 41465 1 1  64 VAL N    N  12.080  -4.683   8.934 1.00 . A A . 197 VAL N    1 1 
       16 41466 1 1  64 VAL O    O  12.289  -2.176   7.650 1.00 . A A . 197 VAL O    1 1 
       16 41467 1 1  65 GLN C    C  13.908  -1.428   4.395 1.00 . A A . 198 GLN C    1 1 
       16 41468 1 1  65 GLN CA   C  14.253  -1.714   5.858 1.00 . A A . 198 GLN CA   1 1 
       16 41469 1 1  65 GLN CB   C  15.777  -1.696   6.026 1.00 . A A . 198 GLN CB   1 1 
       16 41470 1 1  65 GLN CD   C  15.321  -2.790   8.231 1.00 . A A . 198 GLN CD   1 1 
       16 41471 1 1  65 GLN CG   C  16.208  -2.810   6.986 1.00 . A A . 198 GLN CG   1 1 
       16 41472 1 1  65 GLN H    H  14.087  -3.864   5.811 1.00 . A A . 198 GLN H    1 1 
       16 41473 1 1  65 GLN HA   H  13.811  -0.957   6.489 1.00 . A A . 198 GLN HA   1 1 
       16 41474 1 1  65 GLN HB2  H  16.247  -1.846   5.065 1.00 . A A . 198 GLN HB2  1 1 
       16 41475 1 1  65 GLN HB3  H  16.081  -0.742   6.429 1.00 . A A . 198 GLN HB3  1 1 
       16 41476 1 1  65 GLN HE21 H  14.909  -4.729   8.133 1.00 . A A . 198 GLN HE21 1 1 
       16 41477 1 1  65 GLN HE22 H  14.184  -3.898   9.421 1.00 . A A . 198 GLN HE22 1 1 
       16 41478 1 1  65 GLN HG2  H  16.112  -3.766   6.491 1.00 . A A . 198 GLN HG2  1 1 
       16 41479 1 1  65 GLN HG3  H  17.236  -2.656   7.275 1.00 . A A . 198 GLN HG3  1 1 
       16 41480 1 1  65 GLN N    N  13.721  -3.058   6.231 1.00 . A A . 198 GLN N    1 1 
       16 41481 1 1  65 GLN NE2  N  14.760  -3.898   8.630 1.00 . A A . 198 GLN NE2  1 1 
       16 41482 1 1  65 GLN O    O  14.290  -2.160   3.504 1.00 . A A . 198 GLN O    1 1 
       16 41483 1 1  65 GLN OE1  O  15.135  -1.759   8.843 1.00 . A A . 198 GLN OE1  1 1 
       16 41484 1 1  66 MET C    C  12.845   1.466   2.520 1.00 . A A . 199 MET C    1 1 
       16 41485 1 1  66 MET CA   C  12.825  -0.049   2.730 1.00 . A A . 199 MET CA   1 1 
       16 41486 1 1  66 MET CB   C  11.431  -0.597   2.423 1.00 . A A . 199 MET CB   1 1 
       16 41487 1 1  66 MET CE   C   8.828  -2.005   3.094 1.00 . A A . 199 MET CE   1 1 
       16 41488 1 1  66 MET CG   C  11.467  -2.125   2.467 1.00 . A A . 199 MET CG   1 1 
       16 41489 1 1  66 MET H    H  12.889   0.210   4.869 1.00 . A A . 199 MET H    1 1 
       16 41490 1 1  66 MET HA   H  13.542  -0.508   2.065 1.00 . A A . 199 MET HA   1 1 
       16 41491 1 1  66 MET HB2  H  10.730  -0.229   3.160 1.00 . A A . 199 MET HB2  1 1 
       16 41492 1 1  66 MET HB3  H  11.124  -0.273   1.440 1.00 . A A . 199 MET HB3  1 1 
       16 41493 1 1  66 MET HE1  H   7.970  -2.636   3.273 1.00 . A A . 199 MET HE1  1 1 
       16 41494 1 1  66 MET HE2  H   8.499  -1.045   2.731 1.00 . A A . 199 MET HE2  1 1 
       16 41495 1 1  66 MET HE3  H   9.381  -1.870   4.013 1.00 . A A . 199 MET HE3  1 1 
       16 41496 1 1  66 MET HG2  H  12.273  -2.484   1.845 1.00 . A A . 199 MET HG2  1 1 
       16 41497 1 1  66 MET HG3  H  11.625  -2.452   3.485 1.00 . A A . 199 MET HG3  1 1 
       16 41498 1 1  66 MET N    N  13.189  -0.371   4.138 1.00 . A A . 199 MET N    1 1 
       16 41499 1 1  66 MET O    O  12.824   2.236   3.461 1.00 . A A . 199 MET O    1 1 
       16 41500 1 1  66 MET SD   S   9.896  -2.785   1.860 1.00 . A A . 199 MET SD   1 1 
       16 41501 1 1  67 ASN C    C  11.462   3.887   0.953 1.00 . A A . 200 ASN C    1 1 
       16 41502 1 1  67 ASN CA   C  12.899   3.362   1.009 1.00 . A A . 200 ASN CA   1 1 
       16 41503 1 1  67 ASN CB   C  13.593   3.618  -0.331 1.00 . A A . 200 ASN CB   1 1 
       16 41504 1 1  67 ASN CG   C  12.851   2.875  -1.445 1.00 . A A . 200 ASN CG   1 1 
       16 41505 1 1  67 ASN H    H  12.896   1.259   0.547 1.00 . A A . 200 ASN H    1 1 
       16 41506 1 1  67 ASN HA   H  13.436   3.871   1.795 1.00 . A A . 200 ASN HA   1 1 
       16 41507 1 1  67 ASN HB2  H  13.589   4.679  -0.541 1.00 . A A . 200 ASN HB2  1 1 
       16 41508 1 1  67 ASN HB3  H  14.611   3.264  -0.282 1.00 . A A . 200 ASN HB3  1 1 
       16 41509 1 1  67 ASN HD21 H  11.512   2.074  -0.217 1.00 . A A . 200 ASN HD21 1 1 
       16 41510 1 1  67 ASN HD22 H  11.334   1.661  -1.853 1.00 . A A . 200 ASN HD22 1 1 
       16 41511 1 1  67 ASN N    N  12.882   1.899   1.289 1.00 . A A . 200 ASN N    1 1 
       16 41512 1 1  67 ASN ND2  N  11.812   2.144  -1.147 1.00 . A A . 200 ASN ND2  1 1 
       16 41513 1 1  67 ASN O    O  10.514   3.127   0.935 1.00 . A A . 200 ASN O    1 1 
       16 41514 1 1  67 ASN OD1  O  13.222   2.961  -2.599 1.00 . A A . 200 ASN OD1  1 1 
       16 41515 1 1  68 SER C    C   9.227   5.348  -0.419 1.00 . A A . 201 SER C    1 1 
       16 41516 1 1  68 SER CA   C   9.918   5.752   0.886 1.00 . A A . 201 SER CA   1 1 
       16 41517 1 1  68 SER CB   C   9.998   7.276   0.968 1.00 . A A . 201 SER CB   1 1 
       16 41518 1 1  68 SER H    H  12.072   5.776   0.952 1.00 . A A . 201 SER H    1 1 
       16 41519 1 1  68 SER HA   H   9.350   5.379   1.722 1.00 . A A . 201 SER HA   1 1 
       16 41520 1 1  68 SER HB2  H   9.008   7.686   1.066 1.00 . A A . 201 SER HB2  1 1 
       16 41521 1 1  68 SER HB3  H  10.590   7.560   1.828 1.00 . A A . 201 SER HB3  1 1 
       16 41522 1 1  68 SER HG   H  10.277   8.674  -0.358 1.00 . A A . 201 SER HG   1 1 
       16 41523 1 1  68 SER N    N  11.294   5.181   0.932 1.00 . A A . 201 SER N    1 1 
       16 41524 1 1  68 SER O    O   8.019   5.242  -0.484 1.00 . A A . 201 SER O    1 1 
       16 41525 1 1  68 SER OG   O  10.596   7.779  -0.221 1.00 . A A . 201 SER OG   1 1 
       16 41526 1 1  69 ARG C    C   8.566   3.444  -2.586 1.00 . A A . 202 ARG C    1 1 
       16 41527 1 1  69 ARG CA   C   9.367   4.737  -2.756 1.00 . A A . 202 ARG CA   1 1 
       16 41528 1 1  69 ARG CB   C  10.474   4.521  -3.788 1.00 . A A . 202 ARG CB   1 1 
       16 41529 1 1  69 ARG CD   C  12.249   5.650  -5.139 1.00 . A A . 202 ARG CD   1 1 
       16 41530 1 1  69 ARG CG   C  11.208   5.840  -4.033 1.00 . A A . 202 ARG CG   1 1 
       16 41531 1 1  69 ARG CZ   C  13.788   7.104  -6.314 1.00 . A A . 202 ARG CZ   1 1 
       16 41532 1 1  69 ARG H    H  10.954   5.221  -1.390 1.00 . A A . 202 ARG H    1 1 
       16 41533 1 1  69 ARG HA   H   8.711   5.525  -3.095 1.00 . A A . 202 ARG HA   1 1 
       16 41534 1 1  69 ARG HB2  H  11.171   3.783  -3.418 1.00 . A A . 202 ARG HB2  1 1 
       16 41535 1 1  69 ARG HB3  H  10.041   4.176  -4.711 1.00 . A A . 202 ARG HB3  1 1 
       16 41536 1 1  69 ARG HD2  H  12.863   4.792  -4.911 1.00 . A A . 202 ARG HD2  1 1 
       16 41537 1 1  69 ARG HD3  H  11.746   5.493  -6.082 1.00 . A A . 202 ARG HD3  1 1 
       16 41538 1 1  69 ARG HE   H  13.156   7.486  -4.471 1.00 . A A . 202 ARG HE   1 1 
       16 41539 1 1  69 ARG HG2  H  10.498   6.597  -4.333 1.00 . A A . 202 ARG HG2  1 1 
       16 41540 1 1  69 ARG HG3  H  11.704   6.151  -3.126 1.00 . A A . 202 ARG HG3  1 1 
       16 41541 1 1  69 ARG HH11 H  14.591   8.802  -5.620 1.00 . A A . 202 ARG HH11 1 1 
       16 41542 1 1  69 ARG HH12 H  15.063   8.351  -7.225 1.00 . A A . 202 ARG HH12 1 1 
       16 41543 1 1  69 ARG HH21 H  13.147   5.461  -7.262 1.00 . A A . 202 ARG HH21 1 1 
       16 41544 1 1  69 ARG HH22 H  14.246   6.459  -8.154 1.00 . A A . 202 ARG HH22 1 1 
       16 41545 1 1  69 ARG N    N   9.982   5.127  -1.459 1.00 . A A . 202 ARG N    1 1 
       16 41546 1 1  69 ARG NE   N  13.105   6.866  -5.228 1.00 . A A . 202 ARG NE   1 1 
       16 41547 1 1  69 ARG NH1  N  14.539   8.168  -6.393 1.00 . A A . 202 ARG NH1  1 1 
       16 41548 1 1  69 ARG NH2  N  13.722   6.277  -7.321 1.00 . A A . 202 ARG NH2  1 1 
       16 41549 1 1  69 ARG O    O   7.539   3.254  -3.208 1.00 . A A . 202 ARG O    1 1 
       16 41550 1 1  70 ASP C    C   7.367   1.376  -0.342 1.00 . A A . 203 ASP C    1 1 
       16 41551 1 1  70 ASP CA   C   8.291   1.267  -1.558 1.00 . A A . 203 ASP CA   1 1 
       16 41552 1 1  70 ASP CB   C   9.296   0.135  -1.332 1.00 . A A . 203 ASP CB   1 1 
       16 41553 1 1  70 ASP CG   C  10.109  -0.090  -2.608 1.00 . A A . 203 ASP CG   1 1 
       16 41554 1 1  70 ASP H    H   9.858   2.718  -1.267 1.00 . A A . 203 ASP H    1 1 
       16 41555 1 1  70 ASP HA   H   7.702   1.053  -2.437 1.00 . A A . 203 ASP HA   1 1 
       16 41556 1 1  70 ASP HB2  H   9.961   0.400  -0.523 1.00 . A A . 203 ASP HB2  1 1 
       16 41557 1 1  70 ASP HB3  H   8.766  -0.772  -1.082 1.00 . A A . 203 ASP HB3  1 1 
       16 41558 1 1  70 ASP N    N   9.027   2.549  -1.756 1.00 . A A . 203 ASP N    1 1 
       16 41559 1 1  70 ASP O    O   6.689   0.433   0.014 1.00 . A A . 203 ASP O    1 1 
       16 41560 1 1  70 ASP OD1  O   9.715   0.434  -3.638 1.00 . A A . 203 ASP OD1  1 1 
       16 41561 1 1  70 ASP OD2  O  11.112  -0.781  -2.534 1.00 . A A . 203 ASP OD2  1 1 
       16 41562 1 1  71 VAL C    C   5.498   3.854   1.263 1.00 . A A . 204 VAL C    1 1 
       16 41563 1 1  71 VAL CA   C   6.458   2.683   1.492 1.00 . A A . 204 VAL CA   1 1 
       16 41564 1 1  71 VAL CB   C   7.323   2.960   2.724 1.00 . A A . 204 VAL CB   1 1 
       16 41565 1 1  71 VAL CG1  C   6.434   3.064   3.964 1.00 . A A . 204 VAL CG1  1 1 
       16 41566 1 1  71 VAL CG2  C   8.321   1.815   2.909 1.00 . A A . 204 VAL CG2  1 1 
       16 41567 1 1  71 VAL H    H   7.895   3.262  -0.007 1.00 . A A . 204 VAL H    1 1 
       16 41568 1 1  71 VAL HA   H   5.888   1.780   1.652 1.00 . A A . 204 VAL HA   1 1 
       16 41569 1 1  71 VAL HB   H   7.859   3.888   2.586 1.00 . A A . 204 VAL HB   1 1 
       16 41570 1 1  71 VAL HG11 H   5.960   2.111   4.147 1.00 . A A . 204 VAL HG11 1 1 
       16 41571 1 1  71 VAL HG12 H   5.676   3.818   3.802 1.00 . A A . 204 VAL HG12 1 1 
       16 41572 1 1  71 VAL HG13 H   7.037   3.336   4.817 1.00 . A A . 204 VAL HG13 1 1 
       16 41573 1 1  71 VAL HG21 H   9.314   2.221   3.039 1.00 . A A . 204 VAL HG21 1 1 
       16 41574 1 1  71 VAL HG22 H   8.304   1.178   2.038 1.00 . A A . 204 VAL HG22 1 1 
       16 41575 1 1  71 VAL HG23 H   8.051   1.240   3.782 1.00 . A A . 204 VAL HG23 1 1 
       16 41576 1 1  71 VAL N    N   7.337   2.516   0.298 1.00 . A A . 204 VAL N    1 1 
       16 41577 1 1  71 VAL O    O   5.890   4.910   0.808 1.00 . A A . 204 VAL O    1 1 
       16 41578 1 1  72 ARG C    C   2.464   4.991   2.677 1.00 . A A . 205 ARG C    1 1 
       16 41579 1 1  72 ARG CA   C   3.249   4.769   1.381 1.00 . A A . 205 ARG CA   1 1 
       16 41580 1 1  72 ARG CB   C   2.286   4.388   0.253 1.00 . A A . 205 ARG CB   1 1 
       16 41581 1 1  72 ARG CD   C   2.089   4.011  -2.211 1.00 . A A . 205 ARG CD   1 1 
       16 41582 1 1  72 ARG CG   C   3.061   4.281  -1.061 1.00 . A A . 205 ARG CG   1 1 
       16 41583 1 1  72 ARG CZ   C   3.543   4.609  -4.054 1.00 . A A . 205 ARG CZ   1 1 
       16 41584 1 1  72 ARG H    H   3.950   2.809   1.943 1.00 . A A . 205 ARG H    1 1 
       16 41585 1 1  72 ARG HA   H   3.765   5.680   1.117 1.00 . A A . 205 ARG HA   1 1 
       16 41586 1 1  72 ARG HB2  H   1.825   3.437   0.480 1.00 . A A . 205 ARG HB2  1 1 
       16 41587 1 1  72 ARG HB3  H   1.523   5.147   0.159 1.00 . A A . 205 ARG HB3  1 1 
       16 41588 1 1  72 ARG HD2  H   1.447   3.182  -1.953 1.00 . A A . 205 ARG HD2  1 1 
       16 41589 1 1  72 ARG HD3  H   1.487   4.891  -2.387 1.00 . A A . 205 ARG HD3  1 1 
       16 41590 1 1  72 ARG HE   H   2.848   2.767  -3.796 1.00 . A A . 205 ARG HE   1 1 
       16 41591 1 1  72 ARG HG2  H   3.587   5.207  -1.245 1.00 . A A . 205 ARG HG2  1 1 
       16 41592 1 1  72 ARG HG3  H   3.771   3.471  -0.996 1.00 . A A . 205 ARG HG3  1 1 
       16 41593 1 1  72 ARG HH11 H   4.208   3.386  -5.494 1.00 . A A . 205 ARG HH11 1 1 
       16 41594 1 1  72 ARG HH12 H   4.742   5.031  -5.601 1.00 . A A . 205 ARG HH12 1 1 
       16 41595 1 1  72 ARG HH21 H   3.038   6.048  -2.757 1.00 . A A . 205 ARG HH21 1 1 
       16 41596 1 1  72 ARG HH22 H   4.080   6.538  -4.052 1.00 . A A . 205 ARG HH22 1 1 
       16 41597 1 1  72 ARG N    N   4.242   3.671   1.577 1.00 . A A . 205 ARG N    1 1 
       16 41598 1 1  72 ARG NE   N   2.858   3.681  -3.444 1.00 . A A . 205 ARG NE   1 1 
       16 41599 1 1  72 ARG NH1  N   4.216   4.319  -5.134 1.00 . A A . 205 ARG NH1  1 1 
       16 41600 1 1  72 ARG NH2  N   3.554   5.826  -3.585 1.00 . A A . 205 ARG NH2  1 1 
       16 41601 1 1  72 ARG O    O   2.315   4.095   3.483 1.00 . A A . 205 ARG O    1 1 
       16 41602 1 1  73 ALA C    C  -0.045   5.576   4.191 1.00 . A A . 206 ALA C    1 1 
       16 41603 1 1  73 ALA CA   C   1.199   6.465   4.132 1.00 . A A . 206 ALA CA   1 1 
       16 41604 1 1  73 ALA CB   C   0.776   7.935   4.147 1.00 . A A . 206 ALA CB   1 1 
       16 41605 1 1  73 ALA H    H   2.105   6.889   2.223 1.00 . A A . 206 ALA H    1 1 
       16 41606 1 1  73 ALA HA   H   1.820   6.264   4.988 1.00 . A A . 206 ALA HA   1 1 
       16 41607 1 1  73 ALA HB1  H   1.151   8.408   5.042 1.00 . A A . 206 ALA HB1  1 1 
       16 41608 1 1  73 ALA HB2  H  -0.301   7.999   4.129 1.00 . A A . 206 ALA HB2  1 1 
       16 41609 1 1  73 ALA HB3  H   1.181   8.434   3.279 1.00 . A A . 206 ALA HB3  1 1 
       16 41610 1 1  73 ALA N    N   1.968   6.180   2.886 1.00 . A A . 206 ALA N    1 1 
       16 41611 1 1  73 ALA O    O  -0.614   5.219   3.179 1.00 . A A . 206 ALA O    1 1 
       16 41612 1 1  74 ARG C    C  -2.913   5.116   5.019 1.00 . A A . 207 ARG C    1 1 
       16 41613 1 1  74 ARG CA   C  -1.677   4.347   5.494 1.00 . A A . 207 ARG CA   1 1 
       16 41614 1 1  74 ARG CB   C  -1.865   3.933   6.955 1.00 . A A . 207 ARG CB   1 1 
       16 41615 1 1  74 ARG CD   C  -3.221   2.535   8.521 1.00 . A A . 207 ARG CD   1 1 
       16 41616 1 1  74 ARG CG   C  -2.996   2.907   7.053 1.00 . A A . 207 ARG CG   1 1 
       16 41617 1 1  74 ARG CZ   C  -5.510   1.742   8.588 1.00 . A A . 207 ARG CZ   1 1 
       16 41618 1 1  74 ARG H    H   0.003   5.510   6.182 1.00 . A A . 207 ARG H    1 1 
       16 41619 1 1  74 ARG HA   H  -1.549   3.466   4.885 1.00 . A A . 207 ARG HA   1 1 
       16 41620 1 1  74 ARG HB2  H  -0.948   3.497   7.325 1.00 . A A . 207 ARG HB2  1 1 
       16 41621 1 1  74 ARG HB3  H  -2.116   4.801   7.546 1.00 . A A . 207 ARG HB3  1 1 
       16 41622 1 1  74 ARG HD2  H  -2.292   2.193   8.952 1.00 . A A . 207 ARG HD2  1 1 
       16 41623 1 1  74 ARG HD3  H  -3.572   3.401   9.062 1.00 . A A . 207 ARG HD3  1 1 
       16 41624 1 1  74 ARG HE   H  -3.951   0.514   8.678 1.00 . A A . 207 ARG HE   1 1 
       16 41625 1 1  74 ARG HG2  H  -3.902   3.330   6.645 1.00 . A A . 207 ARG HG2  1 1 
       16 41626 1 1  74 ARG HG3  H  -2.729   2.022   6.497 1.00 . A A . 207 ARG HG3  1 1 
       16 41627 1 1  74 ARG HH11 H  -6.107  -0.162   8.736 1.00 . A A . 207 ARG HH11 1 1 
       16 41628 1 1  74 ARG HH12 H  -7.374   1.016   8.649 1.00 . A A . 207 ARG HH12 1 1 
       16 41629 1 1  74 ARG HH21 H  -5.209   3.716   8.435 1.00 . A A . 207 ARG HH21 1 1 
       16 41630 1 1  74 ARG HH22 H  -6.865   3.212   8.478 1.00 . A A . 207 ARG HH22 1 1 
       16 41631 1 1  74 ARG N    N  -0.472   5.214   5.374 1.00 . A A . 207 ARG N    1 1 
       16 41632 1 1  74 ARG NE   N  -4.237   1.449   8.607 1.00 . A A . 207 ARG NE   1 1 
       16 41633 1 1  74 ARG NH1  N  -6.399   0.791   8.664 1.00 . A A . 207 ARG NH1  1 1 
       16 41634 1 1  74 ARG NH2  N  -5.890   2.987   8.493 1.00 . A A . 207 ARG NH2  1 1 
       16 41635 1 1  74 ARG O    O  -3.092   6.278   5.329 1.00 . A A . 207 ARG O    1 1 
       16 41636 1 1  75 ALA C    C  -5.878   5.544   4.960 1.00 . A A . 208 ALA C    1 1 
       16 41637 1 1  75 ALA CA   C  -4.991   5.161   3.773 1.00 . A A . 208 ALA CA   1 1 
       16 41638 1 1  75 ALA CB   C  -5.761   4.222   2.842 1.00 . A A . 208 ALA CB   1 1 
       16 41639 1 1  75 ALA H    H  -3.602   3.539   4.032 1.00 . A A . 208 ALA H    1 1 
       16 41640 1 1  75 ALA HA   H  -4.710   6.053   3.233 1.00 . A A . 208 ALA HA   1 1 
       16 41641 1 1  75 ALA HB1  H  -6.489   4.789   2.281 1.00 . A A . 208 ALA HB1  1 1 
       16 41642 1 1  75 ALA HB2  H  -6.266   3.469   3.428 1.00 . A A . 208 ALA HB2  1 1 
       16 41643 1 1  75 ALA HB3  H  -5.071   3.746   2.162 1.00 . A A . 208 ALA HB3  1 1 
       16 41644 1 1  75 ALA N    N  -3.767   4.474   4.269 1.00 . A A . 208 ALA N    1 1 
       16 41645 1 1  75 ALA O    O  -5.988   4.815   5.926 1.00 . A A . 208 ALA O    1 1 
       16 41646 1 1  76 ARG C    C  -8.784   7.445   5.484 1.00 . A A . 209 ARG C    1 1 
       16 41647 1 1  76 ARG CA   C  -7.387   7.129   6.013 1.00 . A A . 209 ARG CA   1 1 
       16 41648 1 1  76 ARG CB   C  -6.808   8.402   6.632 1.00 . A A . 209 ARG CB   1 1 
       16 41649 1 1  76 ARG CD   C  -6.185  10.777   6.167 1.00 . A A . 209 ARG CD   1 1 
       16 41650 1 1  76 ARG CG   C  -6.661   9.471   5.543 1.00 . A A . 209 ARG CG   1 1 
       16 41651 1 1  76 ARG CZ   C  -6.177  13.073   5.383 1.00 . A A . 209 ARG CZ   1 1 
       16 41652 1 1  76 ARG H    H  -6.399   7.256   4.104 1.00 . A A . 209 ARG H    1 1 
       16 41653 1 1  76 ARG HA   H  -7.446   6.357   6.765 1.00 . A A . 209 ARG HA   1 1 
       16 41654 1 1  76 ARG HB2  H  -7.473   8.762   7.405 1.00 . A A . 209 ARG HB2  1 1 
       16 41655 1 1  76 ARG HB3  H  -5.840   8.189   7.059 1.00 . A A . 209 ARG HB3  1 1 
       16 41656 1 1  76 ARG HD2  H  -6.920  11.111   6.883 1.00 . A A . 209 ARG HD2  1 1 
       16 41657 1 1  76 ARG HD3  H  -5.240  10.619   6.663 1.00 . A A . 209 ARG HD3  1 1 
       16 41658 1 1  76 ARG HE   H  -5.814  11.533   4.185 1.00 . A A . 209 ARG HE   1 1 
       16 41659 1 1  76 ARG HG2  H  -5.941   9.139   4.809 1.00 . A A . 209 ARG HG2  1 1 
       16 41660 1 1  76 ARG HG3  H  -7.613   9.636   5.063 1.00 . A A . 209 ARG HG3  1 1 
       16 41661 1 1  76 ARG HH11 H  -5.827  13.685   3.509 1.00 . A A . 209 ARG HH11 1 1 
       16 41662 1 1  76 ARG HH12 H  -6.158  14.939   4.658 1.00 . A A . 209 ARG HH12 1 1 
       16 41663 1 1  76 ARG HH21 H  -6.557  12.762   7.325 1.00 . A A . 209 ARG HH21 1 1 
       16 41664 1 1  76 ARG HH22 H  -6.571  14.416   6.815 1.00 . A A . 209 ARG HH22 1 1 
       16 41665 1 1  76 ARG N    N  -6.507   6.685   4.893 1.00 . A A . 209 ARG N    1 1 
       16 41666 1 1  76 ARG NE   N  -6.028  11.807   5.101 1.00 . A A . 209 ARG NE   1 1 
       16 41667 1 1  76 ARG NH1  N  -6.043  13.969   4.444 1.00 . A A . 209 ARG NH1  1 1 
       16 41668 1 1  76 ARG NH2  N  -6.457  13.446   6.603 1.00 . A A . 209 ARG NH2  1 1 
       16 41669 1 1  76 ARG O    O  -9.766   7.343   6.192 1.00 . A A . 209 ARG O    1 1 
       16 41670 1 1  77 THR C    C -10.709   7.092   2.773 1.00 . A A . 210 THR C    1 1 
       16 41671 1 1  77 THR CA   C -10.199   8.214   3.682 1.00 . A A . 210 THR CA   1 1 
       16 41672 1 1  77 THR CB   C -10.055   9.512   2.881 1.00 . A A . 210 THR CB   1 1 
       16 41673 1 1  77 THR CG2  C -11.331   9.776   2.083 1.00 . A A . 210 THR CG2  1 1 
       16 41674 1 1  77 THR H    H  -8.066   7.953   3.707 1.00 . A A . 210 THR H    1 1 
       16 41675 1 1  77 THR HA   H -10.900   8.373   4.488 1.00 . A A . 210 THR HA   1 1 
       16 41676 1 1  77 THR HB   H  -9.221   9.422   2.202 1.00 . A A . 210 THR HB   1 1 
       16 41677 1 1  77 THR HG1  H  -8.992  10.417   4.237 1.00 . A A . 210 THR HG1  1 1 
       16 41678 1 1  77 THR HG21 H -11.164   9.522   1.047 1.00 . A A . 210 THR HG21 1 1 
       16 41679 1 1  77 THR HG22 H -11.593  10.821   2.158 1.00 . A A . 210 THR HG22 1 1 
       16 41680 1 1  77 THR HG23 H -12.136   9.174   2.477 1.00 . A A . 210 THR HG23 1 1 
       16 41681 1 1  77 THR N    N  -8.875   7.857   4.252 1.00 . A A . 210 THR N    1 1 
       16 41682 1 1  77 THR O    O  -9.995   6.585   1.931 1.00 . A A . 210 THR O    1 1 
       16 41683 1 1  77 THR OG1  O  -9.815  10.591   3.775 1.00 . A A . 210 THR OG1  1 1 
       16 41684 1 1  78 ILE C    C -13.385   6.247   0.990 1.00 . A A . 211 ILE C    1 1 
       16 41685 1 1  78 ILE CA   C -12.523   5.626   2.090 1.00 . A A . 211 ILE CA   1 1 
       16 41686 1 1  78 ILE CB   C -13.384   4.697   2.947 1.00 . A A . 211 ILE CB   1 1 
       16 41687 1 1  78 ILE CD1  C -13.402   3.218   4.957 1.00 . A A . 211 ILE CD1  1 1 
       16 41688 1 1  78 ILE CG1  C -12.534   4.117   4.079 1.00 . A A . 211 ILE CG1  1 1 
       16 41689 1 1  78 ILE CG2  C -13.927   3.558   2.082 1.00 . A A . 211 ILE CG2  1 1 
       16 41690 1 1  78 ILE H    H -12.502   7.138   3.622 1.00 . A A . 211 ILE H    1 1 
       16 41691 1 1  78 ILE HA   H -11.722   5.058   1.640 1.00 . A A . 211 ILE HA   1 1 
       16 41692 1 1  78 ILE HB   H -14.209   5.256   3.365 1.00 . A A . 211 ILE HB   1 1 
       16 41693 1 1  78 ILE HD11 H -12.805   2.813   5.760 1.00 . A A . 211 ILE HD11 1 1 
       16 41694 1 1  78 ILE HD12 H -13.800   2.409   4.361 1.00 . A A . 211 ILE HD12 1 1 
       16 41695 1 1  78 ILE HD13 H -14.216   3.795   5.370 1.00 . A A . 211 ILE HD13 1 1 
       16 41696 1 1  78 ILE HG12 H -11.723   3.539   3.659 1.00 . A A . 211 ILE HG12 1 1 
       16 41697 1 1  78 ILE HG13 H -12.131   4.921   4.676 1.00 . A A . 211 ILE HG13 1 1 
       16 41698 1 1  78 ILE HG21 H -13.582   2.612   2.473 1.00 . A A . 211 ILE HG21 1 1 
       16 41699 1 1  78 ILE HG22 H -13.577   3.677   1.067 1.00 . A A . 211 ILE HG22 1 1 
       16 41700 1 1  78 ILE HG23 H -15.007   3.579   2.095 1.00 . A A . 211 ILE HG23 1 1 
       16 41701 1 1  78 ILE N    N -11.948   6.708   2.938 1.00 . A A . 211 ILE N    1 1 
       16 41702 1 1  78 ILE O    O -14.212   7.100   1.243 1.00 . A A . 211 ILE O    1 1 
       16 41703 1 1  79 ILE C    C -15.170   5.486  -1.668 1.00 . A A . 212 ILE C    1 1 
       16 41704 1 1  79 ILE CA   C -13.993   6.413  -1.347 1.00 . A A . 212 ILE CA   1 1 
       16 41705 1 1  79 ILE CB   C -13.106   6.554  -2.588 1.00 . A A . 212 ILE CB   1 1 
       16 41706 1 1  79 ILE CD1  C -12.116   8.501  -1.364 1.00 . A A . 212 ILE CD1  1 1 
       16 41707 1 1  79 ILE CG1  C -11.802   7.266  -2.209 1.00 . A A . 212 ILE CG1  1 1 
       16 41708 1 1  79 ILE CG2  C -13.839   7.376  -3.647 1.00 . A A . 212 ILE CG2  1 1 
       16 41709 1 1  79 ILE H    H -12.514   5.150  -0.417 1.00 . A A . 212 ILE H    1 1 
       16 41710 1 1  79 ILE HA   H -14.369   7.383  -1.059 1.00 . A A . 212 ILE HA   1 1 
       16 41711 1 1  79 ILE HB   H -12.882   5.575  -2.983 1.00 . A A . 212 ILE HB   1 1 
       16 41712 1 1  79 ILE HD11 H -12.954   9.029  -1.793 1.00 . A A . 212 ILE HD11 1 1 
       16 41713 1 1  79 ILE HD12 H -11.253   9.151  -1.343 1.00 . A A . 212 ILE HD12 1 1 
       16 41714 1 1  79 ILE HD13 H -12.360   8.194  -0.359 1.00 . A A . 212 ILE HD13 1 1 
       16 41715 1 1  79 ILE HG12 H -11.175   6.591  -1.644 1.00 . A A . 212 ILE HG12 1 1 
       16 41716 1 1  79 ILE HG13 H -11.286   7.569  -3.108 1.00 . A A . 212 ILE HG13 1 1 
       16 41717 1 1  79 ILE HG21 H -14.787   6.912  -3.871 1.00 . A A . 212 ILE HG21 1 1 
       16 41718 1 1  79 ILE HG22 H -13.239   7.426  -4.543 1.00 . A A . 212 ILE HG22 1 1 
       16 41719 1 1  79 ILE HG23 H -14.006   8.374  -3.271 1.00 . A A . 212 ILE HG23 1 1 
       16 41720 1 1  79 ILE N    N -13.191   5.834  -0.232 1.00 . A A . 212 ILE N    1 1 
       16 41721 1 1  79 ILE O    O -15.017   4.288  -1.784 1.00 . A A . 212 ILE O    1 1 
       16 41722 1 1  80 LYS C    C -17.788   5.214  -3.632 1.00 . A A . 213 LYS C    1 1 
       16 41723 1 1  80 LYS CA   C -17.538   5.201  -2.122 1.00 . A A . 213 LYS CA   1 1 
       16 41724 1 1  80 LYS CB   C -18.761   5.764  -1.396 1.00 . A A . 213 LYS CB   1 1 
       16 41725 1 1  80 LYS CD   C -19.829   6.037   0.850 1.00 . A A . 213 LYS CD   1 1 
       16 41726 1 1  80 LYS CE   C -20.263   7.471   0.535 1.00 . A A . 213 LYS CE   1 1 
       16 41727 1 1  80 LYS CG   C -18.524   5.717   0.115 1.00 . A A . 213 LYS CG   1 1 
       16 41728 1 1  80 LYS H    H -16.443   7.010  -1.711 1.00 . A A . 213 LYS H    1 1 
       16 41729 1 1  80 LYS HA   H -17.360   4.187  -1.796 1.00 . A A . 213 LYS HA   1 1 
       16 41730 1 1  80 LYS HB2  H -18.923   6.786  -1.705 1.00 . A A . 213 LYS HB2  1 1 
       16 41731 1 1  80 LYS HB3  H -19.630   5.170  -1.641 1.00 . A A . 213 LYS HB3  1 1 
       16 41732 1 1  80 LYS HD2  H -20.599   5.349   0.531 1.00 . A A . 213 LYS HD2  1 1 
       16 41733 1 1  80 LYS HD3  H -19.675   5.936   1.914 1.00 . A A . 213 LYS HD3  1 1 
       16 41734 1 1  80 LYS HE2  H -20.694   7.507  -0.455 1.00 . A A . 213 LYS HE2  1 1 
       16 41735 1 1  80 LYS HE3  H -20.999   7.790   1.258 1.00 . A A . 213 LYS HE3  1 1 
       16 41736 1 1  80 LYS HG2  H -18.186   4.730   0.395 1.00 . A A . 213 LYS HG2  1 1 
       16 41737 1 1  80 LYS HG3  H -17.773   6.444   0.385 1.00 . A A . 213 LYS HG3  1 1 
       16 41738 1 1  80 LYS HZ1  H -18.396   8.103  -0.136 1.00 . A A . 213 LYS HZ1  1 1 
       16 41739 1 1  80 LYS HZ2  H -18.637   8.301   1.534 1.00 . A A . 213 LYS HZ2  1 1 
       16 41740 1 1  80 LYS HZ3  H -19.387   9.356   0.434 1.00 . A A . 213 LYS HZ3  1 1 
       16 41741 1 1  80 LYS N    N -16.345   6.039  -1.810 1.00 . A A . 213 LYS N    1 1 
       16 41742 1 1  80 LYS NZ   N -19.081   8.376   0.596 1.00 . A A . 213 LYS NZ   1 1 
       16 41743 1 1  80 LYS O    O -17.301   6.069  -4.342 1.00 . A A . 213 LYS O    1 1 
       16 41744 1 1  81 TRP C    C -19.200   5.621  -6.088 1.00 . A A . 214 TRP C    1 1 
       16 41745 1 1  81 TRP CA   C -18.826   4.226  -5.591 1.00 . A A . 214 TRP CA   1 1 
       16 41746 1 1  81 TRP CB   C -19.987   3.263  -5.851 1.00 . A A . 214 TRP CB   1 1 
       16 41747 1 1  81 TRP CD1  C -22.012   4.300  -6.948 1.00 . A A . 214 TRP CD1  1 1 
       16 41748 1 1  81 TRP CD2  C -20.441   3.696  -8.442 1.00 . A A . 214 TRP CD2  1 1 
       16 41749 1 1  81 TRP CE2  C -21.511   4.256  -9.180 1.00 . A A . 214 TRP CE2  1 1 
       16 41750 1 1  81 TRP CE3  C -19.318   3.234  -9.150 1.00 . A A . 214 TRP CE3  1 1 
       16 41751 1 1  81 TRP CG   C -20.784   3.736  -7.025 1.00 . A A . 214 TRP CG   1 1 
       16 41752 1 1  81 TRP CH2  C -20.343   3.890 -11.260 1.00 . A A . 214 TRP CH2  1 1 
       16 41753 1 1  81 TRP CZ2  C -21.467   4.353 -10.572 1.00 . A A . 214 TRP CZ2  1 1 
       16 41754 1 1  81 TRP CZ3  C -19.270   3.331 -10.552 1.00 . A A . 214 TRP CZ3  1 1 
       16 41755 1 1  81 TRP H    H -18.930   3.591  -3.533 1.00 . A A . 214 TRP H    1 1 
       16 41756 1 1  81 TRP HA   H -17.950   3.879  -6.115 1.00 . A A . 214 TRP HA   1 1 
       16 41757 1 1  81 TRP HB2  H -19.597   2.277  -6.056 1.00 . A A . 214 TRP HB2  1 1 
       16 41758 1 1  81 TRP HB3  H -20.622   3.222  -4.978 1.00 . A A . 214 TRP HB3  1 1 
       16 41759 1 1  81 TRP HD1  H -22.564   4.480  -6.038 1.00 . A A . 214 TRP HD1  1 1 
       16 41760 1 1  81 TRP HE1  H -23.302   5.026  -8.446 1.00 . A A . 214 TRP HE1  1 1 
       16 41761 1 1  81 TRP HE3  H -18.486   2.803  -8.615 1.00 . A A . 214 TRP HE3  1 1 
       16 41762 1 1  81 TRP HH2  H -20.301   3.960 -12.337 1.00 . A A . 214 TRP HH2  1 1 
       16 41763 1 1  81 TRP HZ2  H -22.297   4.784 -11.114 1.00 . A A . 214 TRP HZ2  1 1 
       16 41764 1 1  81 TRP HZ3  H -18.404   2.975 -11.086 1.00 . A A . 214 TRP HZ3  1 1 
       16 41765 1 1  81 TRP N    N -18.546   4.271  -4.126 1.00 . A A . 214 TRP N    1 1 
       16 41766 1 1  81 TRP NE1  N -22.443   4.609  -8.225 1.00 . A A . 214 TRP NE1  1 1 
       16 41767 1 1  81 TRP O    O -18.767   6.053  -7.138 1.00 . A A . 214 TRP O    1 1 
       16 41768 1 1  82 GLN C    C -19.162   8.601  -5.852 1.00 . A A . 215 GLN C    1 1 
       16 41769 1 1  82 GLN CA   C -20.397   7.697  -5.775 1.00 . A A . 215 GLN CA   1 1 
       16 41770 1 1  82 GLN CB   C -21.382   8.267  -4.756 1.00 . A A . 215 GLN CB   1 1 
       16 41771 1 1  82 GLN CD   C -23.623   7.960  -3.705 1.00 . A A . 215 GLN CD   1 1 
       16 41772 1 1  82 GLN CG   C -22.644   7.406  -4.738 1.00 . A A . 215 GLN CG   1 1 
       16 41773 1 1  82 GLN H    H -20.339   5.964  -4.501 1.00 . A A . 215 GLN H    1 1 
       16 41774 1 1  82 GLN HA   H -20.870   7.648  -6.744 1.00 . A A . 215 GLN HA   1 1 
       16 41775 1 1  82 GLN HB2  H -20.927   8.264  -3.775 1.00 . A A . 215 GLN HB2  1 1 
       16 41776 1 1  82 GLN HB3  H -21.640   9.278  -5.031 1.00 . A A . 215 GLN HB3  1 1 
       16 41777 1 1  82 GLN HE21 H -23.085   6.661  -2.305 1.00 . A A . 215 GLN HE21 1 1 
       16 41778 1 1  82 GLN HE22 H -24.291   7.762  -1.849 1.00 . A A . 215 GLN HE22 1 1 
       16 41779 1 1  82 GLN HG2  H -23.104   7.422  -5.716 1.00 . A A . 215 GLN HG2  1 1 
       16 41780 1 1  82 GLN HG3  H -22.386   6.391  -4.477 1.00 . A A . 215 GLN HG3  1 1 
       16 41781 1 1  82 GLN N    N -19.999   6.330  -5.346 1.00 . A A . 215 GLN N    1 1 
       16 41782 1 1  82 GLN NE2  N -23.672   7.416  -2.521 1.00 . A A . 215 GLN NE2  1 1 
       16 41783 1 1  82 GLN O    O -19.112   9.530  -6.633 1.00 . A A . 215 GLN O    1 1 
       16 41784 1 1  82 GLN OE1  O -24.347   8.898  -3.975 1.00 . A A . 215 GLN OE1  1 1 
       16 41785 1 1  83 ASP C    C -15.835   8.602  -5.877 1.00 . A A . 216 ASP C    1 1 
       16 41786 1 1  83 ASP CA   C -16.964   9.223  -5.041 1.00 . A A . 216 ASP CA   1 1 
       16 41787 1 1  83 ASP CB   C -16.477   9.427  -3.605 1.00 . A A . 216 ASP CB   1 1 
       16 41788 1 1  83 ASP CG   C -17.539  10.188  -2.809 1.00 . A A . 216 ASP CG   1 1 
       16 41789 1 1  83 ASP H    H -18.242   7.613  -4.393 1.00 . A A . 216 ASP H    1 1 
       16 41790 1 1  83 ASP HA   H -17.224  10.184  -5.461 1.00 . A A . 216 ASP HA   1 1 
       16 41791 1 1  83 ASP HB2  H -16.301   8.466  -3.145 1.00 . A A . 216 ASP HB2  1 1 
       16 41792 1 1  83 ASP HB3  H -15.561   9.997  -3.613 1.00 . A A . 216 ASP HB3  1 1 
       16 41793 1 1  83 ASP N    N -18.176   8.354  -5.029 1.00 . A A . 216 ASP N    1 1 
       16 41794 1 1  83 ASP O    O -14.723   9.092  -5.872 1.00 . A A . 216 ASP O    1 1 
       16 41795 1 1  83 ASP OD1  O -18.425  10.751  -3.430 1.00 . A A . 216 ASP OD1  1 1 
       16 41796 1 1  83 ASP OD2  O -17.446  10.196  -1.593 1.00 . A A . 216 ASP OD2  1 1 
       16 41797 1 1  84 LEU C    C -14.810   7.761  -8.704 1.00 . A A . 217 LEU C    1 1 
       16 41798 1 1  84 LEU CA   C -14.995   6.945  -7.424 1.00 . A A . 217 LEU CA   1 1 
       16 41799 1 1  84 LEU CB   C -15.328   5.495  -7.797 1.00 . A A . 217 LEU CB   1 1 
       16 41800 1 1  84 LEU CD1  C -15.663   3.172  -6.944 1.00 . A A . 217 LEU CD1  1 1 
       16 41801 1 1  84 LEU CD2  C -13.865   4.598  -5.978 1.00 . A A . 217 LEU CD2  1 1 
       16 41802 1 1  84 LEU CG   C -15.282   4.602  -6.555 1.00 . A A . 217 LEU CG   1 1 
       16 41803 1 1  84 LEU H    H -16.991   7.154  -6.611 1.00 . A A . 217 LEU H    1 1 
       16 41804 1 1  84 LEU HA   H -14.076   6.966  -6.857 1.00 . A A . 217 LEU HA   1 1 
       16 41805 1 1  84 LEU HB2  H -16.319   5.456  -8.228 1.00 . A A . 217 LEU HB2  1 1 
       16 41806 1 1  84 LEU HB3  H -14.611   5.138  -8.520 1.00 . A A . 217 LEU HB3  1 1 
       16 41807 1 1  84 LEU HD11 H -16.436   3.198  -7.697 1.00 . A A . 217 LEU HD11 1 1 
       16 41808 1 1  84 LEU HD12 H -16.025   2.646  -6.073 1.00 . A A . 217 LEU HD12 1 1 
       16 41809 1 1  84 LEU HD13 H -14.795   2.663  -7.337 1.00 . A A . 217 LEU HD13 1 1 
       16 41810 1 1  84 LEU HD21 H -13.805   5.304  -5.164 1.00 . A A . 217 LEU HD21 1 1 
       16 41811 1 1  84 LEU HD22 H -13.161   4.876  -6.748 1.00 . A A . 217 LEU HD22 1 1 
       16 41812 1 1  84 LEU HD23 H -13.628   3.609  -5.614 1.00 . A A . 217 LEU HD23 1 1 
       16 41813 1 1  84 LEU HG   H -15.973   4.973  -5.817 1.00 . A A . 217 LEU HG   1 1 
       16 41814 1 1  84 LEU N    N -16.091   7.544  -6.602 1.00 . A A . 217 LEU N    1 1 
       16 41815 1 1  84 LEU O    O -15.764   8.151  -9.349 1.00 . A A . 217 LEU O    1 1 
       16 41816 1 1  85 GLU C    C -12.352   8.029 -11.203 1.00 . A A . 218 GLU C    1 1 
       16 41817 1 1  85 GLU CA   C -13.317   8.808 -10.308 1.00 . A A . 218 GLU CA   1 1 
       16 41818 1 1  85 GLU CB   C -12.680  10.147  -9.934 1.00 . A A . 218 GLU CB   1 1 
       16 41819 1 1  85 GLU CD   C -13.019  12.292  -8.697 1.00 . A A . 218 GLU CD   1 1 
       16 41820 1 1  85 GLU CG   C -13.619  10.918  -9.003 1.00 . A A . 218 GLU CG   1 1 
       16 41821 1 1  85 GLU H    H -12.835   7.691  -8.533 1.00 . A A . 218 GLU H    1 1 
       16 41822 1 1  85 GLU HA   H -14.241   8.982 -10.837 1.00 . A A . 218 GLU HA   1 1 
       16 41823 1 1  85 GLU HB2  H -11.738   9.970  -9.435 1.00 . A A . 218 GLU HB2  1 1 
       16 41824 1 1  85 GLU HB3  H -12.509  10.726 -10.829 1.00 . A A . 218 GLU HB3  1 1 
       16 41825 1 1  85 GLU HG2  H -14.579  11.042  -9.483 1.00 . A A . 218 GLU HG2  1 1 
       16 41826 1 1  85 GLU HG3  H -13.744  10.369  -8.083 1.00 . A A . 218 GLU HG3  1 1 
       16 41827 1 1  85 GLU N    N -13.584   8.019  -9.072 1.00 . A A . 218 GLU N    1 1 
       16 41828 1 1  85 GLU O    O -11.748   7.061 -10.787 1.00 . A A . 218 GLU O    1 1 
       16 41829 1 1  85 GLU OE1  O -11.875  12.511  -9.059 1.00 . A A . 218 GLU OE1  1 1 
       16 41830 1 1  85 GLU OE2  O -13.715  13.101  -8.106 1.00 . A A . 218 GLU OE2  1 1 
       16 41831 1 1  86 VAL C    C  -9.917   8.456 -13.339 1.00 . A A . 219 VAL C    1 1 
       16 41832 1 1  86 VAL CA   C -11.267   7.736 -13.341 1.00 . A A . 219 VAL CA   1 1 
       16 41833 1 1  86 VAL CB   C -11.843   7.734 -14.759 1.00 . A A . 219 VAL CB   1 1 
       16 41834 1 1  86 VAL CG1  C -10.925   6.931 -15.682 1.00 . A A . 219 VAL CG1  1 1 
       16 41835 1 1  86 VAL CG2  C -13.232   7.094 -14.741 1.00 . A A . 219 VAL CG2  1 1 
       16 41836 1 1  86 VAL H    H -12.688   9.233 -12.743 1.00 . A A . 219 VAL H    1 1 
       16 41837 1 1  86 VAL HA   H -11.136   6.721 -13.001 1.00 . A A . 219 VAL HA   1 1 
       16 41838 1 1  86 VAL HB   H -11.916   8.750 -15.118 1.00 . A A . 219 VAL HB   1 1 
       16 41839 1 1  86 VAL HG11 H -10.343   7.609 -16.289 1.00 . A A . 219 VAL HG11 1 1 
       16 41840 1 1  86 VAL HG12 H -11.522   6.298 -16.321 1.00 . A A . 219 VAL HG12 1 1 
       16 41841 1 1  86 VAL HG13 H -10.261   6.320 -15.088 1.00 . A A . 219 VAL HG13 1 1 
       16 41842 1 1  86 VAL HG21 H -13.985   7.867 -14.726 1.00 . A A . 219 VAL HG21 1 1 
       16 41843 1 1  86 VAL HG22 H -13.334   6.476 -13.861 1.00 . A A . 219 VAL HG22 1 1 
       16 41844 1 1  86 VAL HG23 H -13.359   6.485 -15.625 1.00 . A A . 219 VAL HG23 1 1 
       16 41845 1 1  86 VAL N    N -12.198   8.448 -12.427 1.00 . A A . 219 VAL N    1 1 
       16 41846 1 1  86 VAL O    O  -9.849   9.666 -13.422 1.00 . A A . 219 VAL O    1 1 
       16 41847 1 1  87 GLY C    C  -6.979   8.485 -11.800 1.00 . A A . 220 GLY C    1 1 
       16 41848 1 1  87 GLY CA   C  -7.500   8.373 -13.237 1.00 . A A . 220 GLY CA   1 1 
       16 41849 1 1  87 GLY H    H  -8.915   6.748 -13.179 1.00 . A A . 220 GLY H    1 1 
       16 41850 1 1  87 GLY HA2  H  -6.812   7.781 -13.824 1.00 . A A . 220 GLY HA2  1 1 
       16 41851 1 1  87 GLY HA3  H  -7.577   9.361 -13.664 1.00 . A A . 220 GLY HA3  1 1 
       16 41852 1 1  87 GLY N    N  -8.842   7.724 -13.245 1.00 . A A . 220 GLY N    1 1 
       16 41853 1 1  87 GLY O    O  -5.898   8.986 -11.564 1.00 . A A . 220 GLY O    1 1 
       16 41854 1 1  88 GLN C    C  -6.638   6.752  -9.026 1.00 . A A . 221 GLN C    1 1 
       16 41855 1 1  88 GLN CA   C  -7.253   8.093  -9.426 1.00 . A A . 221 GLN CA   1 1 
       16 41856 1 1  88 GLN CB   C  -8.421   8.416  -8.491 1.00 . A A . 221 GLN CB   1 1 
       16 41857 1 1  88 GLN CD   C  -9.933  10.235  -7.689 1.00 . A A . 221 GLN CD   1 1 
       16 41858 1 1  88 GLN CG   C  -8.921   9.834  -8.765 1.00 . A A . 221 GLN CG   1 1 
       16 41859 1 1  88 GLN H    H  -8.595   7.607 -11.044 1.00 . A A . 221 GLN H    1 1 
       16 41860 1 1  88 GLN HA   H  -6.507   8.869  -9.345 1.00 . A A . 221 GLN HA   1 1 
       16 41861 1 1  88 GLN HB2  H  -9.223   7.711  -8.660 1.00 . A A . 221 GLN HB2  1 1 
       16 41862 1 1  88 GLN HB3  H  -8.090   8.344  -7.465 1.00 . A A . 221 GLN HB3  1 1 
       16 41863 1 1  88 GLN HE21 H  -9.874   8.473  -6.774 1.00 . A A . 221 GLN HE21 1 1 
       16 41864 1 1  88 GLN HE22 H -10.917   9.617  -6.078 1.00 . A A . 221 GLN HE22 1 1 
       16 41865 1 1  88 GLN HG2  H  -8.086  10.520  -8.747 1.00 . A A . 221 GLN HG2  1 1 
       16 41866 1 1  88 GLN HG3  H  -9.395   9.869  -9.734 1.00 . A A . 221 GLN HG3  1 1 
       16 41867 1 1  88 GLN N    N  -7.729   8.015 -10.838 1.00 . A A . 221 GLN N    1 1 
       16 41868 1 1  88 GLN NE2  N -10.269   9.371  -6.771 1.00 . A A . 221 GLN NE2  1 1 
       16 41869 1 1  88 GLN O    O  -6.996   5.715  -9.550 1.00 . A A . 221 GLN O    1 1 
       16 41870 1 1  88 GLN OE1  O -10.425  11.346  -7.685 1.00 . A A . 221 GLN OE1  1 1 
       16 41871 1 1  89 VAL C    C  -5.668   5.012  -6.360 1.00 . A A . 222 VAL C    1 1 
       16 41872 1 1  89 VAL CA   C  -5.071   5.480  -7.688 1.00 . A A . 222 VAL CA   1 1 
       16 41873 1 1  89 VAL CB   C  -3.565   5.693  -7.522 1.00 . A A . 222 VAL CB   1 1 
       16 41874 1 1  89 VAL CG1  C  -2.894   4.361  -7.189 1.00 . A A . 222 VAL CG1  1 1 
       16 41875 1 1  89 VAL CG2  C  -2.984   6.246  -8.825 1.00 . A A . 222 VAL CG2  1 1 
       16 41876 1 1  89 VAL H    H  -5.428   7.605  -7.699 1.00 . A A . 222 VAL H    1 1 
       16 41877 1 1  89 VAL HA   H  -5.244   4.728  -8.443 1.00 . A A . 222 VAL HA   1 1 
       16 41878 1 1  89 VAL HB   H  -3.389   6.396  -6.720 1.00 . A A . 222 VAL HB   1 1 
       16 41879 1 1  89 VAL HG11 H  -3.649   3.606  -7.028 1.00 . A A . 222 VAL HG11 1 1 
       16 41880 1 1  89 VAL HG12 H  -2.299   4.471  -6.294 1.00 . A A . 222 VAL HG12 1 1 
       16 41881 1 1  89 VAL HG13 H  -2.256   4.064  -8.010 1.00 . A A . 222 VAL HG13 1 1 
       16 41882 1 1  89 VAL HG21 H  -2.159   5.624  -9.143 1.00 . A A . 222 VAL HG21 1 1 
       16 41883 1 1  89 VAL HG22 H  -2.632   7.255  -8.664 1.00 . A A . 222 VAL HG22 1 1 
       16 41884 1 1  89 VAL HG23 H  -3.748   6.248  -9.589 1.00 . A A . 222 VAL HG23 1 1 
       16 41885 1 1  89 VAL N    N  -5.708   6.760  -8.108 1.00 . A A . 222 VAL N    1 1 
       16 41886 1 1  89 VAL O    O  -5.710   5.744  -5.391 1.00 . A A . 222 VAL O    1 1 
       16 41887 1 1  90 VAL C    C  -6.171   1.842  -4.805 1.00 . A A . 223 VAL C    1 1 
       16 41888 1 1  90 VAL CA   C  -6.708   3.254  -5.048 1.00 . A A . 223 VAL CA   1 1 
       16 41889 1 1  90 VAL CB   C  -8.233   3.213  -5.168 1.00 . A A . 223 VAL CB   1 1 
       16 41890 1 1  90 VAL CG1  C  -8.764   4.625  -5.423 1.00 . A A . 223 VAL CG1  1 1 
       16 41891 1 1  90 VAL CG2  C  -8.627   2.306  -6.333 1.00 . A A . 223 VAL CG2  1 1 
       16 41892 1 1  90 VAL H    H  -6.069   3.218  -7.103 1.00 . A A . 223 VAL H    1 1 
       16 41893 1 1  90 VAL HA   H  -6.429   3.892  -4.222 1.00 . A A . 223 VAL HA   1 1 
       16 41894 1 1  90 VAL HB   H  -8.657   2.830  -4.252 1.00 . A A . 223 VAL HB   1 1 
       16 41895 1 1  90 VAL HG11 H  -8.991   4.740  -6.472 1.00 . A A . 223 VAL HG11 1 1 
       16 41896 1 1  90 VAL HG12 H  -8.015   5.348  -5.136 1.00 . A A . 223 VAL HG12 1 1 
       16 41897 1 1  90 VAL HG13 H  -9.660   4.783  -4.841 1.00 . A A . 223 VAL HG13 1 1 
       16 41898 1 1  90 VAL HG21 H  -8.582   1.274  -6.017 1.00 . A A . 223 VAL HG21 1 1 
       16 41899 1 1  90 VAL HG22 H  -7.948   2.463  -7.157 1.00 . A A . 223 VAL HG22 1 1 
       16 41900 1 1  90 VAL HG23 H  -9.633   2.542  -6.645 1.00 . A A . 223 VAL HG23 1 1 
       16 41901 1 1  90 VAL N    N  -6.121   3.789  -6.308 1.00 . A A . 223 VAL N    1 1 
       16 41902 1 1  90 VAL O    O  -5.609   1.227  -5.690 1.00 . A A . 223 VAL O    1 1 
       16 41903 1 1  91 MET C    C  -7.010  -0.995  -3.106 1.00 . A A . 224 MET C    1 1 
       16 41904 1 1  91 MET CA   C  -5.830  -0.047  -3.323 1.00 . A A . 224 MET CA   1 1 
       16 41905 1 1  91 MET CB   C  -4.975  -0.010  -2.054 1.00 . A A . 224 MET CB   1 1 
       16 41906 1 1  91 MET CE   C  -3.853   1.407   0.378 1.00 . A A . 224 MET CE   1 1 
       16 41907 1 1  91 MET CG   C  -3.758   0.885  -2.284 1.00 . A A . 224 MET CG   1 1 
       16 41908 1 1  91 MET H    H  -6.789   1.837  -2.919 1.00 . A A . 224 MET H    1 1 
       16 41909 1 1  91 MET HA   H  -5.233  -0.399  -4.148 1.00 . A A . 224 MET HA   1 1 
       16 41910 1 1  91 MET HB2  H  -5.561   0.382  -1.236 1.00 . A A . 224 MET HB2  1 1 
       16 41911 1 1  91 MET HB3  H  -4.643  -1.010  -1.814 1.00 . A A . 224 MET HB3  1 1 
       16 41912 1 1  91 MET HE1  H  -4.426   0.576   0.764 1.00 . A A . 224 MET HE1  1 1 
       16 41913 1 1  91 MET HE2  H  -4.521   2.115  -0.086 1.00 . A A . 224 MET HE2  1 1 
       16 41914 1 1  91 MET HE3  H  -3.323   1.892   1.186 1.00 . A A . 224 MET HE3  1 1 
       16 41915 1 1  91 MET HG2  H  -3.224   0.549  -3.161 1.00 . A A . 224 MET HG2  1 1 
       16 41916 1 1  91 MET HG3  H  -4.084   1.903  -2.431 1.00 . A A . 224 MET HG3  1 1 
       16 41917 1 1  91 MET N    N  -6.336   1.325  -3.616 1.00 . A A . 224 MET N    1 1 
       16 41918 1 1  91 MET O    O  -7.970  -0.670  -2.435 1.00 . A A . 224 MET O    1 1 
       16 41919 1 1  91 MET SD   S  -2.664   0.802  -0.844 1.00 . A A . 224 MET SD   1 1 
       16 41920 1 1  92 LEU C    C  -7.457  -4.549  -3.332 1.00 . A A . 225 LEU C    1 1 
       16 41921 1 1  92 LEU CA   C  -8.048  -3.149  -3.507 1.00 . A A . 225 LEU CA   1 1 
       16 41922 1 1  92 LEU CB   C  -8.942  -3.125  -4.749 1.00 . A A . 225 LEU CB   1 1 
       16 41923 1 1  92 LEU CD1  C  -8.411  -4.676  -6.634 1.00 . A A . 225 LEU CD1  1 1 
       16 41924 1 1  92 LEU CD2  C  -8.386  -2.209  -7.006 1.00 . A A . 225 LEU CD2  1 1 
       16 41925 1 1  92 LEU CG   C  -8.087  -3.323  -6.001 1.00 . A A . 225 LEU CG   1 1 
       16 41926 1 1  92 LEU H    H  -6.154  -2.406  -4.207 1.00 . A A . 225 LEU H    1 1 
       16 41927 1 1  92 LEU HA   H  -8.633  -2.891  -2.636 1.00 . A A . 225 LEU HA   1 1 
       16 41928 1 1  92 LEU HB2  H  -9.673  -3.918  -4.681 1.00 . A A . 225 LEU HB2  1 1 
       16 41929 1 1  92 LEU HB3  H  -9.449  -2.174  -4.808 1.00 . A A . 225 LEU HB3  1 1 
       16 41930 1 1  92 LEU HD11 H  -7.654  -4.923  -7.362 1.00 . A A . 225 LEU HD11 1 1 
       16 41931 1 1  92 LEU HD12 H  -9.374  -4.622  -7.120 1.00 . A A . 225 LEU HD12 1 1 
       16 41932 1 1  92 LEU HD13 H  -8.437  -5.436  -5.868 1.00 . A A . 225 LEU HD13 1 1 
       16 41933 1 1  92 LEU HD21 H  -7.982  -2.477  -7.972 1.00 . A A . 225 LEU HD21 1 1 
       16 41934 1 1  92 LEU HD22 H  -7.933  -1.288  -6.671 1.00 . A A . 225 LEU HD22 1 1 
       16 41935 1 1  92 LEU HD23 H  -9.454  -2.075  -7.088 1.00 . A A . 225 LEU HD23 1 1 
       16 41936 1 1  92 LEU HG   H  -7.041  -3.295  -5.730 1.00 . A A . 225 LEU HG   1 1 
       16 41937 1 1  92 LEU N    N  -6.940  -2.168  -3.672 1.00 . A A . 225 LEU N    1 1 
       16 41938 1 1  92 LEU O    O  -6.272  -4.756  -3.499 1.00 . A A . 225 LEU O    1 1 
       16 41939 1 1  93 ASN C    C  -7.850  -7.649  -4.145 1.00 . A A . 226 ASN C    1 1 
       16 41940 1 1  93 ASN CA   C  -7.744  -6.894  -2.820 1.00 . A A . 226 ASN CA   1 1 
       16 41941 1 1  93 ASN CB   C  -8.566  -7.620  -1.752 1.00 . A A . 226 ASN CB   1 1 
       16 41942 1 1  93 ASN CG   C  -8.363  -6.936  -0.400 1.00 . A A . 226 ASN CG   1 1 
       16 41943 1 1  93 ASN H    H  -9.225  -5.330  -2.870 1.00 . A A . 226 ASN H    1 1 
       16 41944 1 1  93 ASN HA   H  -6.710  -6.850  -2.511 1.00 . A A . 226 ASN HA   1 1 
       16 41945 1 1  93 ASN HB2  H  -9.612  -7.588  -2.020 1.00 . A A . 226 ASN HB2  1 1 
       16 41946 1 1  93 ASN HB3  H  -8.243  -8.648  -1.685 1.00 . A A . 226 ASN HB3  1 1 
       16 41947 1 1  93 ASN HD21 H  -9.988  -7.741   0.411 1.00 . A A . 226 ASN HD21 1 1 
       16 41948 1 1  93 ASN HD22 H  -9.102  -6.713   1.431 1.00 . A A . 226 ASN HD22 1 1 
       16 41949 1 1  93 ASN N    N  -8.271  -5.513  -2.999 1.00 . A A . 226 ASN N    1 1 
       16 41950 1 1  93 ASN ND2  N  -9.222  -7.148   0.560 1.00 . A A . 226 ASN ND2  1 1 
       16 41951 1 1  93 ASN O    O  -8.927  -7.852  -4.670 1.00 . A A . 226 ASN O    1 1 
       16 41952 1 1  93 ASN OD1  O  -7.415  -6.200  -0.214 1.00 . A A . 226 ASN OD1  1 1 
       16 41953 1 1  94 TYR C    C  -5.949 -10.092  -5.847 1.00 . A A . 227 TYR C    1 1 
       16 41954 1 1  94 TYR CA   C  -6.767  -8.806  -5.983 1.00 . A A . 227 TYR CA   1 1 
       16 41955 1 1  94 TYR CB   C  -6.171  -7.926  -7.085 1.00 . A A . 227 TYR CB   1 1 
       16 41956 1 1  94 TYR CD1  C  -7.614  -8.555  -9.051 1.00 . A A . 227 TYR CD1  1 1 
       16 41957 1 1  94 TYR CD2  C  -5.292  -9.248  -9.043 1.00 . A A . 227 TYR CD2  1 1 
       16 41958 1 1  94 TYR CE1  C  -7.795  -9.173 -10.295 1.00 . A A . 227 TYR CE1  1 1 
       16 41959 1 1  94 TYR CE2  C  -5.472  -9.866 -10.287 1.00 . A A . 227 TYR CE2  1 1 
       16 41960 1 1  94 TYR CG   C  -6.363  -8.592  -8.426 1.00 . A A . 227 TYR CG   1 1 
       16 41961 1 1  94 TYR CZ   C  -6.724  -9.828 -10.912 1.00 . A A . 227 TYR CZ   1 1 
       16 41962 1 1  94 TYR H    H  -5.881  -7.888  -4.248 1.00 . A A . 227 TYR H    1 1 
       16 41963 1 1  94 TYR HA   H  -7.787  -9.055  -6.235 1.00 . A A . 227 TYR HA   1 1 
       16 41964 1 1  94 TYR HB2  H  -6.666  -6.966  -7.086 1.00 . A A . 227 TYR HB2  1 1 
       16 41965 1 1  94 TYR HB3  H  -5.116  -7.786  -6.902 1.00 . A A . 227 TYR HB3  1 1 
       16 41966 1 1  94 TYR HD1  H  -8.442  -8.050  -8.575 1.00 . A A . 227 TYR HD1  1 1 
       16 41967 1 1  94 TYR HD2  H  -4.326  -9.276  -8.561 1.00 . A A . 227 TYR HD2  1 1 
       16 41968 1 1  94 TYR HE1  H  -8.761  -9.144 -10.777 1.00 . A A . 227 TYR HE1  1 1 
       16 41969 1 1  94 TYR HE2  H  -4.646 -10.370 -10.763 1.00 . A A . 227 TYR HE2  1 1 
       16 41970 1 1  94 TYR HH   H  -6.653  -9.810 -12.820 1.00 . A A . 227 TYR HH   1 1 
       16 41971 1 1  94 TYR N    N  -6.738  -8.066  -4.690 1.00 . A A . 227 TYR N    1 1 
       16 41972 1 1  94 TYR O    O  -4.890 -10.105  -5.249 1.00 . A A . 227 TYR O    1 1 
       16 41973 1 1  94 TYR OH   O  -6.901 -10.437 -12.138 1.00 . A A . 227 TYR OH   1 1 
       16 41974 1 1  95 ASN C    C  -5.406 -12.993  -7.698 1.00 . A A . 228 ASN C    1 1 
       16 41975 1 1  95 ASN CA   C  -5.708 -12.471  -6.287 1.00 . A A . 228 ASN CA   1 1 
       16 41976 1 1  95 ASN CB   C  -6.580 -13.486  -5.542 1.00 . A A . 228 ASN CB   1 1 
       16 41977 1 1  95 ASN CG   C  -5.698 -14.356  -4.645 1.00 . A A . 228 ASN CG   1 1 
       16 41978 1 1  95 ASN H    H  -7.302 -11.138  -6.852 1.00 . A A . 228 ASN H    1 1 
       16 41979 1 1  95 ASN HA   H  -4.788 -12.327  -5.741 1.00 . A A . 228 ASN HA   1 1 
       16 41980 1 1  95 ASN HB2  H  -7.304 -12.961  -4.937 1.00 . A A . 228 ASN HB2  1 1 
       16 41981 1 1  95 ASN HB3  H  -7.093 -14.113  -6.254 1.00 . A A . 228 ASN HB3  1 1 
       16 41982 1 1  95 ASN HD21 H  -6.594 -16.050  -5.163 1.00 . A A . 228 ASN HD21 1 1 
       16 41983 1 1  95 ASN HD22 H  -5.330 -16.211  -4.043 1.00 . A A . 228 ASN HD22 1 1 
       16 41984 1 1  95 ASN N    N  -6.441 -11.176  -6.386 1.00 . A A . 228 ASN N    1 1 
       16 41985 1 1  95 ASN ND2  N  -5.889 -15.646  -4.614 1.00 . A A . 228 ASN ND2  1 1 
       16 41986 1 1  95 ASN O    O  -6.226 -13.650  -8.307 1.00 . A A . 228 ASN O    1 1 
       16 41987 1 1  95 ASN OD1  O  -4.823 -13.856  -3.964 1.00 . A A . 228 ASN OD1  1 1 
       16 41988 1 1  96 PRO C    C  -4.045 -14.651  -9.785 1.00 . A A . 229 PRO C    1 1 
       16 41989 1 1  96 PRO CA   C  -3.850 -13.145  -9.591 1.00 . A A . 229 PRO CA   1 1 
       16 41990 1 1  96 PRO CB   C  -2.366 -12.782  -9.688 1.00 . A A . 229 PRO CB   1 1 
       16 41991 1 1  96 PRO CD   C  -3.178 -11.908  -7.580 1.00 . A A . 229 PRO CD   1 1 
       16 41992 1 1  96 PRO CG   C  -2.157 -11.688  -8.696 1.00 . A A . 229 PRO CG   1 1 
       16 41993 1 1  96 PRO HA   H  -4.402 -12.596 -10.335 1.00 . A A . 229 PRO HA   1 1 
       16 41994 1 1  96 PRO HB2  H  -1.757 -13.640  -9.439 1.00 . A A . 229 PRO HB2  1 1 
       16 41995 1 1  96 PRO HB3  H  -2.131 -12.430 -10.681 1.00 . A A . 229 PRO HB3  1 1 
       16 41996 1 1  96 PRO HD2  H  -2.732 -12.462  -6.765 1.00 . A A . 229 PRO HD2  1 1 
       16 41997 1 1  96 PRO HD3  H  -3.570 -10.966  -7.231 1.00 . A A . 229 PRO HD3  1 1 
       16 41998 1 1  96 PRO HG2  H  -1.152 -11.737  -8.299 1.00 . A A . 229 PRO HG2  1 1 
       16 41999 1 1  96 PRO HG3  H  -2.328 -10.729  -9.159 1.00 . A A . 229 PRO HG3  1 1 
       16 42000 1 1  96 PRO N    N  -4.242 -12.697  -8.223 1.00 . A A . 229 PRO N    1 1 
       16 42001 1 1  96 PRO O    O  -4.518 -15.097 -10.812 1.00 . A A . 229 PRO O    1 1 
       16 42002 1 1  97 ASP C    C  -5.346 -17.254  -9.050 1.00 . A A . 230 ASP C    1 1 
       16 42003 1 1  97 ASP CA   C  -3.858 -16.912  -8.944 1.00 . A A . 230 ASP CA   1 1 
       16 42004 1 1  97 ASP CB   C  -3.264 -17.599  -7.715 1.00 . A A . 230 ASP CB   1 1 
       16 42005 1 1  97 ASP CG   C  -1.746 -17.412  -7.707 1.00 . A A . 230 ASP CG   1 1 
       16 42006 1 1  97 ASP H    H  -3.310 -15.066  -7.987 1.00 . A A . 230 ASP H    1 1 
       16 42007 1 1  97 ASP HA   H  -3.345 -17.255  -9.830 1.00 . A A . 230 ASP HA   1 1 
       16 42008 1 1  97 ASP HB2  H  -3.686 -17.162  -6.821 1.00 . A A . 230 ASP HB2  1 1 
       16 42009 1 1  97 ASP HB3  H  -3.495 -18.649  -7.745 1.00 . A A . 230 ASP HB3  1 1 
       16 42010 1 1  97 ASP N    N  -3.688 -15.441  -8.809 1.00 . A A . 230 ASP N    1 1 
       16 42011 1 1  97 ASP O    O  -5.753 -18.055  -9.867 1.00 . A A . 230 ASP O    1 1 
       16 42012 1 1  97 ASP OD1  O  -1.216 -16.987  -8.720 1.00 . A A . 230 ASP OD1  1 1 
       16 42013 1 1  97 ASP OD2  O  -1.139 -17.697  -6.688 1.00 . A A . 230 ASP OD2  1 1 
       16 42014 1 1  98 ASN C    C  -8.412 -15.638  -8.094 1.00 . A A . 231 ASN C    1 1 
       16 42015 1 1  98 ASN CA   C  -7.625 -16.938  -8.281 1.00 . A A . 231 ASN CA   1 1 
       16 42016 1 1  98 ASN CB   C  -7.996 -17.913  -7.163 1.00 . A A . 231 ASN CB   1 1 
       16 42017 1 1  98 ASN CG   C  -7.100 -19.150  -7.235 1.00 . A A . 231 ASN CG   1 1 
       16 42018 1 1  98 ASN H    H  -5.814 -16.005  -7.578 1.00 . A A . 231 ASN H    1 1 
       16 42019 1 1  98 ASN HA   H  -7.873 -17.375  -9.237 1.00 . A A . 231 ASN HA   1 1 
       16 42020 1 1  98 ASN HB2  H  -7.864 -17.430  -6.206 1.00 . A A . 231 ASN HB2  1 1 
       16 42021 1 1  98 ASN HB3  H  -9.027 -18.213  -7.276 1.00 . A A . 231 ASN HB3  1 1 
       16 42022 1 1  98 ASN HD21 H  -7.269 -19.554  -5.299 1.00 . A A . 231 ASN HD21 1 1 
       16 42023 1 1  98 ASN HD22 H  -6.300 -20.630  -6.182 1.00 . A A . 231 ASN HD22 1 1 
       16 42024 1 1  98 ASN N    N  -6.163 -16.649  -8.229 1.00 . A A . 231 ASN N    1 1 
       16 42025 1 1  98 ASN ND2  N  -6.870 -19.835  -6.148 1.00 . A A . 231 ASN ND2  1 1 
       16 42026 1 1  98 ASN O    O  -8.877 -15.337  -7.013 1.00 . A A . 231 ASN O    1 1 
       16 42027 1 1  98 ASN OD1  O  -6.607 -19.499  -8.289 1.00 . A A . 231 ASN OD1  1 1 
       16 42028 1 1  99 PRO C    C -10.715 -13.738  -8.525 1.00 . A A . 232 PRO C    1 1 
       16 42029 1 1  99 PRO CA   C  -9.302 -13.581  -9.097 1.00 . A A . 232 PRO CA   1 1 
       16 42030 1 1  99 PRO CB   C  -9.368 -13.140 -10.561 1.00 . A A . 232 PRO CB   1 1 
       16 42031 1 1  99 PRO CD   C  -8.032 -15.162 -10.483 1.00 . A A . 232 PRO CD   1 1 
       16 42032 1 1  99 PRO CG   C  -8.257 -13.860 -11.251 1.00 . A A . 232 PRO CG   1 1 
       16 42033 1 1  99 PRO HA   H  -8.748 -12.852  -8.528 1.00 . A A . 232 PRO HA   1 1 
       16 42034 1 1  99 PRO HB2  H -10.321 -13.419 -10.992 1.00 . A A . 232 PRO HB2  1 1 
       16 42035 1 1  99 PRO HB3  H  -9.221 -12.075 -10.639 1.00 . A A . 232 PRO HB3  1 1 
       16 42036 1 1  99 PRO HD2  H  -8.579 -15.972 -10.943 1.00 . A A . 232 PRO HD2  1 1 
       16 42037 1 1  99 PRO HD3  H  -6.980 -15.394 -10.427 1.00 . A A . 232 PRO HD3  1 1 
       16 42038 1 1  99 PRO HG2  H  -8.535 -14.074 -12.275 1.00 . A A . 232 PRO HG2  1 1 
       16 42039 1 1  99 PRO HG3  H  -7.358 -13.265 -11.227 1.00 . A A . 232 PRO HG3  1 1 
       16 42040 1 1  99 PRO N    N  -8.559 -14.875  -9.141 1.00 . A A . 232 PRO N    1 1 
       16 42041 1 1  99 PRO O    O -11.304 -12.796  -8.034 1.00 . A A . 232 PRO O    1 1 
       16 42042 1 1 100 LYS C    C -12.578 -15.404  -6.544 1.00 . A A . 233 LYS C    1 1 
       16 42043 1 1 100 LYS CA   C -12.642 -15.134  -8.050 1.00 . A A . 233 LYS CA   1 1 
       16 42044 1 1 100 LYS CB   C -13.280 -16.331  -8.755 1.00 . A A . 233 LYS CB   1 1 
       16 42045 1 1 100 LYS CD   C -14.177 -17.168 -10.934 1.00 . A A . 233 LYS CD   1 1 
       16 42046 1 1 100 LYS CE   C -14.209 -16.922 -12.444 1.00 . A A . 233 LYS CE   1 1 
       16 42047 1 1 100 LYS CG   C -13.419 -16.028 -10.248 1.00 . A A . 233 LYS CG   1 1 
       16 42048 1 1 100 LYS H    H -10.777 -15.668  -8.988 1.00 . A A . 233 LYS H    1 1 
       16 42049 1 1 100 LYS HA   H -13.238 -14.252  -8.231 1.00 . A A . 233 LYS HA   1 1 
       16 42050 1 1 100 LYS HB2  H -12.656 -17.204  -8.620 1.00 . A A . 233 LYS HB2  1 1 
       16 42051 1 1 100 LYS HB3  H -14.258 -16.518  -8.336 1.00 . A A . 233 LYS HB3  1 1 
       16 42052 1 1 100 LYS HD2  H -13.679 -18.104 -10.731 1.00 . A A . 233 LYS HD2  1 1 
       16 42053 1 1 100 LYS HD3  H -15.187 -17.207 -10.556 1.00 . A A . 233 LYS HD3  1 1 
       16 42054 1 1 100 LYS HE2  H -14.211 -15.860 -12.636 1.00 . A A . 233 LYS HE2  1 1 
       16 42055 1 1 100 LYS HE3  H -13.340 -17.371 -12.900 1.00 . A A . 233 LYS HE3  1 1 
       16 42056 1 1 100 LYS HG2  H -13.961 -15.103 -10.379 1.00 . A A . 233 LYS HG2  1 1 
       16 42057 1 1 100 LYS HG3  H -12.438 -15.935 -10.689 1.00 . A A . 233 LYS HG3  1 1 
       16 42058 1 1 100 LYS HZ1  H -16.074 -17.830 -12.249 1.00 . A A . 233 LYS HZ1  1 1 
       16 42059 1 1 100 LYS HZ2  H -15.182 -18.359 -13.596 1.00 . A A . 233 LYS HZ2  1 1 
       16 42060 1 1 100 LYS HZ3  H -15.930 -16.833 -13.614 1.00 . A A . 233 LYS HZ3  1 1 
       16 42061 1 1 100 LYS N    N -11.266 -14.921  -8.586 1.00 . A A . 233 LYS N    1 1 
       16 42062 1 1 100 LYS NZ   N -15.442 -17.531 -13.019 1.00 . A A . 233 LYS NZ   1 1 
       16 42063 1 1 100 LYS O    O -13.585 -15.643  -5.908 1.00 . A A . 233 LYS O    1 1 
       16 42064 1 1 101 GLU C    C -10.757 -14.372  -3.804 1.00 . A A . 234 GLU C    1 1 
       16 42065 1 1 101 GLU CA   C -11.271 -15.630  -4.507 1.00 . A A . 234 GLU CA   1 1 
       16 42066 1 1 101 GLU CB   C -10.282 -16.776  -4.279 1.00 . A A . 234 GLU CB   1 1 
       16 42067 1 1 101 GLU CD   C  -9.858 -19.210  -4.647 1.00 . A A . 234 GLU CD   1 1 
       16 42068 1 1 101 GLU CG   C -10.814 -18.051  -4.935 1.00 . A A . 234 GLU CG   1 1 
       16 42069 1 1 101 GLU H    H -10.606 -15.178  -6.509 1.00 . A A . 234 GLU H    1 1 
       16 42070 1 1 101 GLU HA   H -12.232 -15.901  -4.099 1.00 . A A . 234 GLU HA   1 1 
       16 42071 1 1 101 GLU HB2  H  -9.327 -16.518  -4.713 1.00 . A A . 234 GLU HB2  1 1 
       16 42072 1 1 101 GLU HB3  H -10.163 -16.942  -3.219 1.00 . A A . 234 GLU HB3  1 1 
       16 42073 1 1 101 GLU HG2  H -11.791 -18.281  -4.534 1.00 . A A . 234 GLU HG2  1 1 
       16 42074 1 1 101 GLU HG3  H -10.888 -17.905  -6.001 1.00 . A A . 234 GLU HG3  1 1 
       16 42075 1 1 101 GLU N    N -11.403 -15.371  -5.973 1.00 . A A . 234 GLU N    1 1 
       16 42076 1 1 101 GLU O    O -10.699 -13.303  -4.378 1.00 . A A . 234 GLU O    1 1 
       16 42077 1 1 101 GLU OE1  O  -8.784 -18.952  -4.128 1.00 . A A . 234 GLU OE1  1 1 
       16 42078 1 1 101 GLU OE2  O -10.217 -20.338  -4.948 1.00 . A A . 234 GLU OE2  1 1 
       16 42079 1 1 102 ARG C    C  -8.481 -12.948  -2.320 1.00 . A A . 235 ARG C    1 1 
       16 42080 1 1 102 ARG CA   C  -9.871 -13.320  -1.803 1.00 . A A . 235 ARG CA   1 1 
       16 42081 1 1 102 ARG CB   C  -9.797 -13.656  -0.311 1.00 . A A . 235 ARG CB   1 1 
       16 42082 1 1 102 ARG CD   C -11.153 -14.048   1.755 1.00 . A A . 235 ARG CD   1 1 
       16 42083 1 1 102 ARG CG   C -11.213 -13.841   0.239 1.00 . A A . 235 ARG CG   1 1 
       16 42084 1 1 102 ARG CZ   C -13.471 -13.557   2.256 1.00 . A A . 235 ARG CZ   1 1 
       16 42085 1 1 102 ARG H    H -10.441 -15.370  -2.120 1.00 . A A . 235 ARG H    1 1 
       16 42086 1 1 102 ARG HA   H -10.540 -12.485  -1.949 1.00 . A A . 235 ARG HA   1 1 
       16 42087 1 1 102 ARG HB2  H  -9.236 -14.569  -0.177 1.00 . A A . 235 ARG HB2  1 1 
       16 42088 1 1 102 ARG HB3  H  -9.309 -12.850   0.217 1.00 . A A . 235 ARG HB3  1 1 
       16 42089 1 1 102 ARG HD2  H -10.448 -14.833   1.983 1.00 . A A . 235 ARG HD2  1 1 
       16 42090 1 1 102 ARG HD3  H -10.839 -13.131   2.231 1.00 . A A . 235 ARG HD3  1 1 
       16 42091 1 1 102 ARG HE   H -12.662 -15.340   2.589 1.00 . A A . 235 ARG HE   1 1 
       16 42092 1 1 102 ARG HG2  H -11.802 -12.960   0.021 1.00 . A A . 235 ARG HG2  1 1 
       16 42093 1 1 102 ARG HG3  H -11.670 -14.703  -0.222 1.00 . A A . 235 ARG HG3  1 1 
       16 42094 1 1 102 ARG HH11 H -14.817 -14.819   3.033 1.00 . A A . 235 ARG HH11 1 1 
       16 42095 1 1 102 ARG HH12 H -15.396 -13.223   2.693 1.00 . A A . 235 ARG HH12 1 1 
       16 42096 1 1 102 ARG HH21 H -12.353 -12.091   1.476 1.00 . A A . 235 ARG HH21 1 1 
       16 42097 1 1 102 ARG HH22 H -14.001 -11.678   1.812 1.00 . A A . 235 ARG HH22 1 1 
       16 42098 1 1 102 ARG N    N -10.383 -14.497  -2.559 1.00 . A A . 235 ARG N    1 1 
       16 42099 1 1 102 ARG NE   N -12.502 -14.431   2.256 1.00 . A A . 235 ARG NE   1 1 
       16 42100 1 1 102 ARG NH1  N -14.653 -13.893   2.695 1.00 . A A . 235 ARG NH1  1 1 
       16 42101 1 1 102 ARG NH2  N -13.259 -12.347   1.814 1.00 . A A . 235 ARG NH2  1 1 
       16 42102 1 1 102 ARG O    O  -7.758 -13.771  -2.841 1.00 . A A . 235 ARG O    1 1 
       16 42103 1 1 103 GLY C    C  -6.124 -10.352  -1.650 1.00 . A A . 236 GLY C    1 1 
       16 42104 1 1 103 GLY CA   C  -6.789 -11.246  -2.696 1.00 . A A . 236 GLY CA   1 1 
       16 42105 1 1 103 GLY H    H  -8.723 -11.059  -1.785 1.00 . A A . 236 GLY H    1 1 
       16 42106 1 1 103 GLY HA2  H  -6.163 -12.106  -2.888 1.00 . A A . 236 GLY HA2  1 1 
       16 42107 1 1 103 GLY HA3  H  -6.924 -10.688  -3.606 1.00 . A A . 236 GLY HA3  1 1 
       16 42108 1 1 103 GLY N    N  -8.117 -11.701  -2.198 1.00 . A A . 236 GLY N    1 1 
       16 42109 1 1 103 GLY O    O  -6.713 -10.010  -0.644 1.00 . A A . 236 GLY O    1 1 
       16 42110 1 1 104 PHE C    C  -4.297  -7.629  -1.417 1.00 . A A . 237 PHE C    1 1 
       16 42111 1 1 104 PHE CA   C  -4.206  -9.069  -0.914 1.00 . A A . 237 PHE CA   1 1 
       16 42112 1 1 104 PHE CB   C  -2.737  -9.480  -0.787 1.00 . A A . 237 PHE CB   1 1 
       16 42113 1 1 104 PHE CD1  C  -2.664 -11.993  -0.968 1.00 . A A . 237 PHE CD1  1 1 
       16 42114 1 1 104 PHE CD2  C  -2.545 -10.978   1.231 1.00 . A A . 237 PHE CD2  1 1 
       16 42115 1 1 104 PHE CE1  C  -2.579 -13.263  -0.386 1.00 . A A . 237 PHE CE1  1 1 
       16 42116 1 1 104 PHE CE2  C  -2.460 -12.249   1.813 1.00 . A A . 237 PHE CE2  1 1 
       16 42117 1 1 104 PHE CG   C  -2.648 -10.850  -0.160 1.00 . A A . 237 PHE CG   1 1 
       16 42118 1 1 104 PHE CZ   C  -2.477 -13.391   1.004 1.00 . A A . 237 PHE CZ   1 1 
       16 42119 1 1 104 PHE H    H  -4.447 -10.229  -2.713 1.00 . A A . 237 PHE H    1 1 
       16 42120 1 1 104 PHE HA   H  -4.688  -9.144   0.051 1.00 . A A . 237 PHE HA   1 1 
       16 42121 1 1 104 PHE HB2  H  -2.283  -9.502  -1.764 1.00 . A A . 237 PHE HB2  1 1 
       16 42122 1 1 104 PHE HB3  H  -2.216  -8.767  -0.164 1.00 . A A . 237 PHE HB3  1 1 
       16 42123 1 1 104 PHE HD1  H  -2.743 -11.894  -2.040 1.00 . A A . 237 PHE HD1  1 1 
       16 42124 1 1 104 PHE HD2  H  -2.530 -10.096   1.854 1.00 . A A . 237 PHE HD2  1 1 
       16 42125 1 1 104 PHE HE1  H  -2.591 -14.145  -1.010 1.00 . A A . 237 PHE HE1  1 1 
       16 42126 1 1 104 PHE HE2  H  -2.381 -12.347   2.886 1.00 . A A . 237 PHE HE2  1 1 
       16 42127 1 1 104 PHE HZ   H  -2.411 -14.371   1.453 1.00 . A A . 237 PHE HZ   1 1 
       16 42128 1 1 104 PHE N    N  -4.902  -9.956  -1.886 1.00 . A A . 237 PHE N    1 1 
       16 42129 1 1 104 PHE O    O  -4.400  -7.383  -2.602 1.00 . A A . 237 PHE O    1 1 
       16 42130 1 1 105 TRP C    C  -3.298  -4.944  -2.001 1.00 . A A . 238 TRP C    1 1 
       16 42131 1 1 105 TRP CA   C  -4.386  -5.256  -0.972 1.00 . A A . 238 TRP CA   1 1 
       16 42132 1 1 105 TRP CB   C  -4.222  -4.330   0.234 1.00 . A A . 238 TRP CB   1 1 
       16 42133 1 1 105 TRP CD1  C  -5.260  -5.221   2.358 1.00 . A A . 238 TRP CD1  1 1 
       16 42134 1 1 105 TRP CD2  C  -6.735  -4.103   1.079 1.00 . A A . 238 TRP CD2  1 1 
       16 42135 1 1 105 TRP CE2  C  -7.441  -4.544   2.223 1.00 . A A . 238 TRP CE2  1 1 
       16 42136 1 1 105 TRP CE3  C  -7.439  -3.369   0.107 1.00 . A A . 238 TRP CE3  1 1 
       16 42137 1 1 105 TRP CG   C  -5.352  -4.548   1.189 1.00 . A A . 238 TRP CG   1 1 
       16 42138 1 1 105 TRP CH2  C  -9.482  -3.536   1.423 1.00 . A A . 238 TRP CH2  1 1 
       16 42139 1 1 105 TRP CZ2  C  -8.798  -4.267   2.397 1.00 . A A . 238 TRP CZ2  1 1 
       16 42140 1 1 105 TRP CZ3  C  -8.804  -3.087   0.280 1.00 . A A . 238 TRP CZ3  1 1 
       16 42141 1 1 105 TRP H    H  -4.209  -6.888   0.423 1.00 . A A . 238 TRP H    1 1 
       16 42142 1 1 105 TRP HA   H  -5.356  -5.093  -1.418 1.00 . A A . 238 TRP HA   1 1 
       16 42143 1 1 105 TRP HB2  H  -3.288  -4.545   0.728 1.00 . A A . 238 TRP HB2  1 1 
       16 42144 1 1 105 TRP HB3  H  -4.226  -3.302  -0.099 1.00 . A A . 238 TRP HB3  1 1 
       16 42145 1 1 105 TRP HD1  H  -4.364  -5.683   2.746 1.00 . A A . 238 TRP HD1  1 1 
       16 42146 1 1 105 TRP HE1  H  -6.703  -5.644   3.833 1.00 . A A . 238 TRP HE1  1 1 
       16 42147 1 1 105 TRP HE3  H  -6.927  -3.020  -0.776 1.00 . A A . 238 TRP HE3  1 1 
       16 42148 1 1 105 TRP HH2  H -10.532  -3.316   1.550 1.00 . A A . 238 TRP HH2  1 1 
       16 42149 1 1 105 TRP HZ2  H  -9.314  -4.615   3.280 1.00 . A A . 238 TRP HZ2  1 1 
       16 42150 1 1 105 TRP HZ3  H  -9.335  -2.523  -0.472 1.00 . A A . 238 TRP HZ3  1 1 
       16 42151 1 1 105 TRP N    N  -4.278  -6.674  -0.531 1.00 . A A . 238 TRP N    1 1 
       16 42152 1 1 105 TRP NE1  N  -6.499  -5.221   2.972 1.00 . A A . 238 TRP NE1  1 1 
       16 42153 1 1 105 TRP O    O  -2.166  -4.661  -1.660 1.00 . A A . 238 TRP O    1 1 
       16 42154 1 1 106 TYR C    C  -2.942  -3.279  -4.898 1.00 . A A . 239 TYR C    1 1 
       16 42155 1 1 106 TYR CA   C  -2.640  -4.663  -4.322 1.00 . A A . 239 TYR CA   1 1 
       16 42156 1 1 106 TYR CB   C  -2.722  -5.704  -5.442 1.00 . A A . 239 TYR CB   1 1 
       16 42157 1 1 106 TYR CD1  C  -0.706  -7.095  -4.855 1.00 . A A . 239 TYR CD1  1 1 
       16 42158 1 1 106 TYR CD2  C  -2.903  -8.108  -4.699 1.00 . A A . 239 TYR CD2  1 1 
       16 42159 1 1 106 TYR CE1  C  -0.121  -8.295  -4.436 1.00 . A A . 239 TYR CE1  1 1 
       16 42160 1 1 106 TYR CE2  C  -2.318  -9.311  -4.282 1.00 . A A . 239 TYR CE2  1 1 
       16 42161 1 1 106 TYR CG   C  -2.097  -7.000  -4.985 1.00 . A A . 239 TYR CG   1 1 
       16 42162 1 1 106 TYR CZ   C  -0.927  -9.403  -4.151 1.00 . A A . 239 TYR CZ   1 1 
       16 42163 1 1 106 TYR H    H  -4.563  -5.198  -3.510 1.00 . A A . 239 TYR H    1 1 
       16 42164 1 1 106 TYR HA   H  -1.647  -4.668  -3.896 1.00 . A A . 239 TYR HA   1 1 
       16 42165 1 1 106 TYR HB2  H  -3.757  -5.876  -5.698 1.00 . A A . 239 TYR HB2  1 1 
       16 42166 1 1 106 TYR HB3  H  -2.195  -5.340  -6.311 1.00 . A A . 239 TYR HB3  1 1 
       16 42167 1 1 106 TYR HD1  H  -0.084  -6.240  -5.074 1.00 . A A . 239 TYR HD1  1 1 
       16 42168 1 1 106 TYR HD2  H  -3.977  -8.038  -4.800 1.00 . A A . 239 TYR HD2  1 1 
       16 42169 1 1 106 TYR HE1  H   0.951  -8.367  -4.335 1.00 . A A . 239 TYR HE1  1 1 
       16 42170 1 1 106 TYR HE2  H  -2.938 -10.166  -4.061 1.00 . A A . 239 TYR HE2  1 1 
       16 42171 1 1 106 TYR HH   H   0.069 -10.435  -2.890 1.00 . A A . 239 TYR HH   1 1 
       16 42172 1 1 106 TYR N    N  -3.641  -4.976  -3.262 1.00 . A A . 239 TYR N    1 1 
       16 42173 1 1 106 TYR O    O  -4.084  -2.924  -5.115 1.00 . A A . 239 TYR O    1 1 
       16 42174 1 1 106 TYR OH   O  -0.350 -10.588  -3.740 1.00 . A A . 239 TYR OH   1 1 
       16 42175 1 1 107 ASP C    C  -2.687  -1.232  -7.133 1.00 . A A . 240 ASP C    1 1 
       16 42176 1 1 107 ASP CA   C  -2.169  -1.128  -5.695 1.00 . A A . 240 ASP CA   1 1 
       16 42177 1 1 107 ASP CB   C  -0.864  -0.327  -5.668 1.00 . A A . 240 ASP CB   1 1 
       16 42178 1 1 107 ASP CG   C   0.226  -1.076  -6.437 1.00 . A A . 240 ASP CG   1 1 
       16 42179 1 1 107 ASP H    H  -1.018  -2.792  -4.955 1.00 . A A . 240 ASP H    1 1 
       16 42180 1 1 107 ASP HA   H  -2.909  -0.624  -5.089 1.00 . A A . 240 ASP HA   1 1 
       16 42181 1 1 107 ASP HB2  H  -1.027   0.639  -6.125 1.00 . A A . 240 ASP HB2  1 1 
       16 42182 1 1 107 ASP HB3  H  -0.549  -0.191  -4.644 1.00 . A A . 240 ASP HB3  1 1 
       16 42183 1 1 107 ASP N    N  -1.931  -2.491  -5.142 1.00 . A A . 240 ASP N    1 1 
       16 42184 1 1 107 ASP O    O  -2.190  -1.998  -7.938 1.00 . A A . 240 ASP O    1 1 
       16 42185 1 1 107 ASP OD1  O  -0.089  -2.083  -7.049 1.00 . A A . 240 ASP OD1  1 1 
       16 42186 1 1 107 ASP OD2  O   1.362  -0.635  -6.394 1.00 . A A . 240 ASP OD2  1 1 
       16 42187 1 1 108 ALA C    C  -4.872   0.848  -9.174 1.00 . A A . 241 ALA C    1 1 
       16 42188 1 1 108 ALA CA   C  -4.253  -0.509  -8.833 1.00 . A A . 241 ALA CA   1 1 
       16 42189 1 1 108 ALA CB   C  -5.330  -1.592  -8.908 1.00 . A A . 241 ALA CB   1 1 
       16 42190 1 1 108 ALA H    H  -4.076   0.142  -6.791 1.00 . A A . 241 ALA H    1 1 
       16 42191 1 1 108 ALA HA   H  -3.465  -0.734  -9.536 1.00 . A A . 241 ALA HA   1 1 
       16 42192 1 1 108 ALA HB1  H  -5.302  -2.061  -9.879 1.00 . A A . 241 ALA HB1  1 1 
       16 42193 1 1 108 ALA HB2  H  -6.300  -1.145  -8.752 1.00 . A A . 241 ALA HB2  1 1 
       16 42194 1 1 108 ALA HB3  H  -5.148  -2.334  -8.144 1.00 . A A . 241 ALA HB3  1 1 
       16 42195 1 1 108 ALA N    N  -3.690  -0.464  -7.456 1.00 . A A . 241 ALA N    1 1 
       16 42196 1 1 108 ALA O    O  -5.254   1.601  -8.301 1.00 . A A . 241 ALA O    1 1 
       16 42197 1 1 109 GLU C    C  -6.942   2.220 -11.480 1.00 . A A . 242 GLU C    1 1 
       16 42198 1 1 109 GLU CA   C  -5.576   2.466 -10.839 1.00 . A A . 242 GLU CA   1 1 
       16 42199 1 1 109 GLU CB   C  -4.657   3.159 -11.847 1.00 . A A . 242 GLU CB   1 1 
       16 42200 1 1 109 GLU CD   C  -2.396   4.166 -12.190 1.00 . A A . 242 GLU CD   1 1 
       16 42201 1 1 109 GLU CG   C  -3.289   3.405 -11.208 1.00 . A A . 242 GLU CG   1 1 
       16 42202 1 1 109 GLU H    H  -4.665   0.536 -11.123 1.00 . A A . 242 GLU H    1 1 
       16 42203 1 1 109 GLU HA   H  -5.694   3.094  -9.969 1.00 . A A . 242 GLU HA   1 1 
       16 42204 1 1 109 GLU HB2  H  -4.540   2.531 -12.718 1.00 . A A . 242 GLU HB2  1 1 
       16 42205 1 1 109 GLU HB3  H  -5.090   4.104 -12.140 1.00 . A A . 242 GLU HB3  1 1 
       16 42206 1 1 109 GLU HG2  H  -3.413   3.988 -10.306 1.00 . A A . 242 GLU HG2  1 1 
       16 42207 1 1 109 GLU HG3  H  -2.829   2.460 -10.964 1.00 . A A . 242 GLU HG3  1 1 
       16 42208 1 1 109 GLU N    N  -4.978   1.162 -10.437 1.00 . A A . 242 GLU N    1 1 
       16 42209 1 1 109 GLU O    O  -7.205   1.158 -12.008 1.00 . A A . 242 GLU O    1 1 
       16 42210 1 1 109 GLU OE1  O  -1.328   4.593 -11.780 1.00 . A A . 242 GLU OE1  1 1 
       16 42211 1 1 109 GLU OE2  O  -2.794   4.309 -13.333 1.00 . A A . 242 GLU OE2  1 1 
       16 42212 1 1 110 ILE C    C  -9.068   3.260 -13.557 1.00 . A A . 243 ILE C    1 1 
       16 42213 1 1 110 ILE CA   C  -9.159   2.999 -12.055 1.00 . A A . 243 ILE CA   1 1 
       16 42214 1 1 110 ILE CB   C -10.154   3.979 -11.428 1.00 . A A . 243 ILE CB   1 1 
       16 42215 1 1 110 ILE CD1  C -10.414   2.328  -9.558 1.00 . A A . 243 ILE CD1  1 1 
       16 42216 1 1 110 ILE CG1  C -10.173   3.800  -9.906 1.00 . A A . 243 ILE CG1  1 1 
       16 42217 1 1 110 ILE CG2  C -11.553   3.717 -11.988 1.00 . A A . 243 ILE CG2  1 1 
       16 42218 1 1 110 ILE H    H  -7.585   4.042 -11.014 1.00 . A A . 243 ILE H    1 1 
       16 42219 1 1 110 ILE HA   H  -9.491   1.986 -11.888 1.00 . A A . 243 ILE HA   1 1 
       16 42220 1 1 110 ILE HB   H  -9.858   4.991 -11.668 1.00 . A A . 243 ILE HB   1 1 
       16 42221 1 1 110 ILE HD11 H -11.102   1.898 -10.270 1.00 . A A . 243 ILE HD11 1 1 
       16 42222 1 1 110 ILE HD12 H -10.834   2.258  -8.566 1.00 . A A . 243 ILE HD12 1 1 
       16 42223 1 1 110 ILE HD13 H  -9.476   1.791  -9.592 1.00 . A A . 243 ILE HD13 1 1 
       16 42224 1 1 110 ILE HG12 H  -9.223   4.115  -9.496 1.00 . A A . 243 ILE HG12 1 1 
       16 42225 1 1 110 ILE HG13 H -10.963   4.401  -9.483 1.00 . A A . 243 ILE HG13 1 1 
       16 42226 1 1 110 ILE HG21 H -11.820   4.507 -12.674 1.00 . A A . 243 ILE HG21 1 1 
       16 42227 1 1 110 ILE HG22 H -12.266   3.687 -11.178 1.00 . A A . 243 ILE HG22 1 1 
       16 42228 1 1 110 ILE HG23 H -11.560   2.771 -12.509 1.00 . A A . 243 ILE HG23 1 1 
       16 42229 1 1 110 ILE N    N  -7.815   3.190 -11.443 1.00 . A A . 243 ILE N    1 1 
       16 42230 1 1 110 ILE O    O  -8.771   4.356 -13.993 1.00 . A A . 243 ILE O    1 1 
       16 42231 1 1 111 SER C    C -10.545   3.074 -16.331 1.00 . A A . 244 SER C    1 1 
       16 42232 1 1 111 SER CA   C  -9.251   2.438 -15.828 1.00 . A A . 244 SER CA   1 1 
       16 42233 1 1 111 SER CB   C  -9.058   1.077 -16.497 1.00 . A A . 244 SER CB   1 1 
       16 42234 1 1 111 SER H    H  -9.559   1.385 -13.978 1.00 . A A . 244 SER H    1 1 
       16 42235 1 1 111 SER HA   H  -8.417   3.079 -16.071 1.00 . A A . 244 SER HA   1 1 
       16 42236 1 1 111 SER HB2  H  -8.190   0.590 -16.085 1.00 . A A . 244 SER HB2  1 1 
       16 42237 1 1 111 SER HB3  H  -9.931   0.462 -16.320 1.00 . A A . 244 SER HB3  1 1 
       16 42238 1 1 111 SER HG   H  -9.732   1.242 -18.315 1.00 . A A . 244 SER HG   1 1 
       16 42239 1 1 111 SER N    N  -9.322   2.258 -14.353 1.00 . A A . 244 SER N    1 1 
       16 42240 1 1 111 SER O    O -10.563   4.212 -16.759 1.00 . A A . 244 SER O    1 1 
       16 42241 1 1 111 SER OG   O  -8.870   1.264 -17.895 1.00 . A A . 244 SER OG   1 1 
       16 42242 1 1 112 ARG C    C -14.075   2.430 -15.905 1.00 . A A . 245 ARG C    1 1 
       16 42243 1 1 112 ARG CA   C -12.919   2.920 -16.777 1.00 . A A . 245 ARG CA   1 1 
       16 42244 1 1 112 ARG CB   C -13.152   2.481 -18.224 1.00 . A A . 245 ARG CB   1 1 
       16 42245 1 1 112 ARG CD   C -14.670   2.684 -20.198 1.00 . A A . 245 ARG CD   1 1 
       16 42246 1 1 112 ARG CG   C -14.410   3.161 -18.768 1.00 . A A . 245 ARG CG   1 1 
       16 42247 1 1 112 ARG CZ   C -16.216   3.198 -21.991 1.00 . A A . 245 ARG CZ   1 1 
       16 42248 1 1 112 ARG H    H -11.598   1.430 -15.946 1.00 . A A . 245 ARG H    1 1 
       16 42249 1 1 112 ARG HA   H -12.871   3.997 -16.735 1.00 . A A . 245 ARG HA   1 1 
       16 42250 1 1 112 ARG HB2  H -12.300   2.759 -18.827 1.00 . A A . 245 ARG HB2  1 1 
       16 42251 1 1 112 ARG HB3  H -13.283   1.409 -18.258 1.00 . A A . 245 ARG HB3  1 1 
       16 42252 1 1 112 ARG HD2  H -13.788   2.846 -20.799 1.00 . A A . 245 ARG HD2  1 1 
       16 42253 1 1 112 ARG HD3  H -14.911   1.631 -20.188 1.00 . A A . 245 ARG HD3  1 1 
       16 42254 1 1 112 ARG HE   H -16.259   4.138 -20.243 1.00 . A A . 245 ARG HE   1 1 
       16 42255 1 1 112 ARG HG2  H -15.254   2.910 -18.144 1.00 . A A . 245 ARG HG2  1 1 
       16 42256 1 1 112 ARG HG3  H -14.268   4.231 -18.769 1.00 . A A . 245 ARG HG3  1 1 
       16 42257 1 1 112 ARG HH11 H -17.671   4.573 -21.954 1.00 . A A . 245 ARG HH11 1 1 
       16 42258 1 1 112 ARG HH12 H -17.524   3.677 -23.430 1.00 . A A . 245 ARG HH12 1 1 
       16 42259 1 1 112 ARG HH21 H -14.856   1.764 -22.314 1.00 . A A . 245 ARG HH21 1 1 
       16 42260 1 1 112 ARG HH22 H -15.931   2.087 -23.632 1.00 . A A . 245 ARG HH22 1 1 
       16 42261 1 1 112 ARG N    N -11.631   2.349 -16.292 1.00 . A A . 245 ARG N    1 1 
       16 42262 1 1 112 ARG NE   N -15.812   3.448 -20.775 1.00 . A A . 245 ARG NE   1 1 
       16 42263 1 1 112 ARG NH1  N -17.215   3.868 -22.498 1.00 . A A . 245 ARG NH1  1 1 
       16 42264 1 1 112 ARG NH2  N -15.622   2.278 -22.701 1.00 . A A . 245 ARG NH2  1 1 
       16 42265 1 1 112 ARG O    O -14.118   1.287 -15.497 1.00 . A A . 245 ARG O    1 1 
       16 42266 1 1 113 LYS C    C -17.408   2.716 -15.713 1.00 . A A . 246 LYS C    1 1 
       16 42267 1 1 113 LYS CA   C -16.189   2.870 -14.801 1.00 . A A . 246 LYS CA   1 1 
       16 42268 1 1 113 LYS CB   C -16.474   3.940 -13.745 1.00 . A A . 246 LYS CB   1 1 
       16 42269 1 1 113 LYS CD   C -15.612   5.017 -11.659 1.00 . A A . 246 LYS CD   1 1 
       16 42270 1 1 113 LYS CE   C -15.935   6.417 -12.184 1.00 . A A . 246 LYS CE   1 1 
       16 42271 1 1 113 LYS CG   C -15.257   4.100 -12.832 1.00 . A A . 246 LYS CG   1 1 
       16 42272 1 1 113 LYS H    H -14.972   4.199 -15.980 1.00 . A A . 246 LYS H    1 1 
       16 42273 1 1 113 LYS HA   H -15.975   1.928 -14.316 1.00 . A A . 246 LYS HA   1 1 
       16 42274 1 1 113 LYS HB2  H -16.684   4.881 -14.234 1.00 . A A . 246 LYS HB2  1 1 
       16 42275 1 1 113 LYS HB3  H -17.328   3.645 -13.154 1.00 . A A . 246 LYS HB3  1 1 
       16 42276 1 1 113 LYS HD2  H -16.472   4.619 -11.139 1.00 . A A . 246 LYS HD2  1 1 
       16 42277 1 1 113 LYS HD3  H -14.775   5.072 -10.980 1.00 . A A . 246 LYS HD3  1 1 
       16 42278 1 1 113 LYS HE2  H -15.511   7.157 -11.520 1.00 . A A . 246 LYS HE2  1 1 
       16 42279 1 1 113 LYS HE3  H -15.516   6.538 -13.171 1.00 . A A . 246 LYS HE3  1 1 
       16 42280 1 1 113 LYS HG2  H -14.960   3.134 -12.456 1.00 . A A . 246 LYS HG2  1 1 
       16 42281 1 1 113 LYS HG3  H -14.443   4.530 -13.389 1.00 . A A . 246 LYS HG3  1 1 
       16 42282 1 1 113 LYS HZ1  H -17.639   7.609 -12.274 1.00 . A A . 246 LYS HZ1  1 1 
       16 42283 1 1 113 LYS HZ2  H -17.849   6.166 -11.404 1.00 . A A . 246 LYS HZ2  1 1 
       16 42284 1 1 113 LYS HZ3  H -17.782   6.135 -13.101 1.00 . A A . 246 LYS HZ3  1 1 
       16 42285 1 1 113 LYS N    N -15.023   3.285 -15.629 1.00 . A A . 246 LYS N    1 1 
       16 42286 1 1 113 LYS NZ   N -17.413   6.596 -12.245 1.00 . A A . 246 LYS NZ   1 1 
       16 42287 1 1 113 LYS O    O -17.719   3.593 -16.495 1.00 . A A . 246 LYS O    1 1 
       16 42288 1 1 114 ARG C    C -20.460   0.879 -15.661 1.00 . A A . 247 ARG C    1 1 
       16 42289 1 1 114 ARG CA   C -19.294   1.411 -16.497 1.00 . A A . 247 ARG CA   1 1 
       16 42290 1 1 114 ARG CB   C -18.957   0.403 -17.598 1.00 . A A . 247 ARG CB   1 1 
       16 42291 1 1 114 ARG CD   C -19.839  -0.786 -19.612 1.00 . A A . 247 ARG CD   1 1 
       16 42292 1 1 114 ARG CG   C -20.132   0.296 -18.571 1.00 . A A . 247 ARG CG   1 1 
       16 42293 1 1 114 ARG CZ   C -18.330  -1.039 -21.490 1.00 . A A . 247 ARG CZ   1 1 
       16 42294 1 1 114 ARG H    H -17.833   0.913 -14.991 1.00 . A A . 247 ARG H    1 1 
       16 42295 1 1 114 ARG HA   H -19.576   2.351 -16.946 1.00 . A A . 247 ARG HA   1 1 
       16 42296 1 1 114 ARG HB2  H -18.077   0.733 -18.130 1.00 . A A . 247 ARG HB2  1 1 
       16 42297 1 1 114 ARG HB3  H -18.770  -0.564 -17.156 1.00 . A A . 247 ARG HB3  1 1 
       16 42298 1 1 114 ARG HD2  H -19.682  -1.731 -19.114 1.00 . A A . 247 ARG HD2  1 1 
       16 42299 1 1 114 ARG HD3  H -20.675  -0.871 -20.290 1.00 . A A . 247 ARG HD3  1 1 
       16 42300 1 1 114 ARG HE   H -18.021   0.285 -20.044 1.00 . A A . 247 ARG HE   1 1 
       16 42301 1 1 114 ARG HG2  H -21.029   0.039 -18.025 1.00 . A A . 247 ARG HG2  1 1 
       16 42302 1 1 114 ARG HG3  H -20.275   1.243 -19.070 1.00 . A A . 247 ARG HG3  1 1 
       16 42303 1 1 114 ARG HH11 H -16.653   0.001 -21.821 1.00 . A A . 247 ARG HH11 1 1 
       16 42304 1 1 114 ARG HH12 H -17.040  -1.194 -23.013 1.00 . A A . 247 ARG HH12 1 1 
       16 42305 1 1 114 ARG HH21 H -19.943  -2.226 -21.419 1.00 . A A . 247 ARG HH21 1 1 
       16 42306 1 1 114 ARG HH22 H -18.902  -2.454 -22.786 1.00 . A A . 247 ARG HH22 1 1 
       16 42307 1 1 114 ARG N    N -18.100   1.611 -15.626 1.00 . A A . 247 ARG N    1 1 
       16 42308 1 1 114 ARG NE   N -18.614  -0.420 -20.377 1.00 . A A . 247 ARG NE   1 1 
       16 42309 1 1 114 ARG NH1  N -17.258  -0.719 -22.160 1.00 . A A . 247 ARG NH1  1 1 
       16 42310 1 1 114 ARG NH2  N -19.120  -1.980 -21.933 1.00 . A A . 247 ARG NH2  1 1 
       16 42311 1 1 114 ARG O    O -20.301  -0.021 -14.861 1.00 . A A . 247 ARG O    1 1 
       16 42312 1 1 115 GLU C    C -23.858   0.383 -16.029 1.00 . A A . 248 GLU C    1 1 
       16 42313 1 1 115 GLU CA   C -22.815   0.960 -15.072 1.00 . A A . 248 GLU CA   1 1 
       16 42314 1 1 115 GLU CB   C -23.431   2.130 -14.306 1.00 . A A . 248 GLU CB   1 1 
       16 42315 1 1 115 GLU CD   C -25.225   2.792 -12.699 1.00 . A A . 248 GLU CD   1 1 
       16 42316 1 1 115 GLU CG   C -24.540   1.612 -13.390 1.00 . A A . 248 GLU CG   1 1 
       16 42317 1 1 115 GLU H    H -21.732   2.152 -16.501 1.00 . A A . 248 GLU H    1 1 
       16 42318 1 1 115 GLU HA   H -22.510   0.198 -14.374 1.00 . A A . 248 GLU HA   1 1 
       16 42319 1 1 115 GLU HB2  H -22.669   2.613 -13.714 1.00 . A A . 248 GLU HB2  1 1 
       16 42320 1 1 115 GLU HB3  H -23.847   2.837 -15.006 1.00 . A A . 248 GLU HB3  1 1 
       16 42321 1 1 115 GLU HG2  H -25.265   1.066 -13.976 1.00 . A A . 248 GLU HG2  1 1 
       16 42322 1 1 115 GLU HG3  H -24.115   0.958 -12.642 1.00 . A A . 248 GLU HG3  1 1 
       16 42323 1 1 115 GLU N    N -21.632   1.430 -15.848 1.00 . A A . 248 GLU N    1 1 
       16 42324 1 1 115 GLU O    O -24.010   0.840 -17.144 1.00 . A A . 248 GLU O    1 1 
       16 42325 1 1 115 GLU OE1  O -24.840   3.917 -12.971 1.00 . A A . 248 GLU OE1  1 1 
       16 42326 1 1 115 GLU OE2  O -26.124   2.551 -11.910 1.00 . A A . 248 GLU OE2  1 1 
       16 42327 1 1 116 THR C    C -26.997  -1.008 -15.810 1.00 . A A . 249 THR C    1 1 
       16 42328 1 1 116 THR CA   C -25.629  -1.218 -16.464 1.00 . A A . 249 THR CA   1 1 
       16 42329 1 1 116 THR CB   C -25.357  -2.717 -16.633 1.00 . A A . 249 THR CB   1 1 
       16 42330 1 1 116 THR CG2  C -23.864  -2.942 -16.871 1.00 . A A . 249 THR CG2  1 1 
       16 42331 1 1 116 THR H    H -24.443  -0.953 -14.686 1.00 . A A . 249 THR H    1 1 
       16 42332 1 1 116 THR HA   H -25.618  -0.739 -17.431 1.00 . A A . 249 THR HA   1 1 
       16 42333 1 1 116 THR HB   H -25.912  -3.090 -17.480 1.00 . A A . 249 THR HB   1 1 
       16 42334 1 1 116 THR HG1  H -26.641  -3.758 -15.612 1.00 . A A . 249 THR HG1  1 1 
       16 42335 1 1 116 THR HG21 H -23.543  -2.360 -17.723 1.00 . A A . 249 THR HG21 1 1 
       16 42336 1 1 116 THR HG22 H -23.684  -3.990 -17.063 1.00 . A A . 249 THR HG22 1 1 
       16 42337 1 1 116 THR HG23 H -23.310  -2.636 -15.996 1.00 . A A . 249 THR HG23 1 1 
       16 42338 1 1 116 THR N    N -24.582  -0.611 -15.594 1.00 . A A . 249 THR N    1 1 
       16 42339 1 1 116 THR O    O -27.092  -0.623 -14.662 1.00 . A A . 249 THR O    1 1 
       16 42340 1 1 116 THR OG1  O -25.761  -3.407 -15.461 1.00 . A A . 249 THR OG1  1 1 
       16 42341 1 1 117 ARG C    C -29.579  -1.835 -14.668 1.00 . A A . 250 ARG C    1 1 
       16 42342 1 1 117 ARG CA   C -29.412  -1.024 -15.957 1.00 . A A . 250 ARG CA   1 1 
       16 42343 1 1 117 ARG CB   C -30.470  -1.462 -16.971 1.00 . A A . 250 ARG CB   1 1 
       16 42344 1 1 117 ARG CD   C -31.515  -0.939 -19.180 1.00 . A A . 250 ARG CD   1 1 
       16 42345 1 1 117 ARG CG   C -30.393  -0.566 -18.209 1.00 . A A . 250 ARG CG   1 1 
       16 42346 1 1 117 ARG CZ   C -33.845  -0.304 -19.381 1.00 . A A . 250 ARG CZ   1 1 
       16 42347 1 1 117 ARG H    H -27.959  -1.530 -17.465 1.00 . A A . 250 ARG H    1 1 
       16 42348 1 1 117 ARG HA   H -29.546   0.025 -15.736 1.00 . A A . 250 ARG HA   1 1 
       16 42349 1 1 117 ARG HB2  H -30.291  -2.488 -17.257 1.00 . A A . 250 ARG HB2  1 1 
       16 42350 1 1 117 ARG HB3  H -31.452  -1.376 -16.528 1.00 . A A . 250 ARG HB3  1 1 
       16 42351 1 1 117 ARG HD2  H -31.366  -0.424 -20.117 1.00 . A A . 250 ARG HD2  1 1 
       16 42352 1 1 117 ARG HD3  H -31.505  -2.006 -19.350 1.00 . A A . 250 ARG HD3  1 1 
       16 42353 1 1 117 ARG HE   H -32.928  -0.456 -17.627 1.00 . A A . 250 ARG HE   1 1 
       16 42354 1 1 117 ARG HG2  H -30.501   0.468 -17.912 1.00 . A A . 250 ARG HG2  1 1 
       16 42355 1 1 117 ARG HG3  H -29.439  -0.704 -18.694 1.00 . A A . 250 ARG HG3  1 1 
       16 42356 1 1 117 ARG HH11 H -35.094   0.132 -17.879 1.00 . A A . 250 ARG HH11 1 1 
       16 42357 1 1 117 ARG HH12 H -35.773   0.225 -19.470 1.00 . A A . 250 ARG HH12 1 1 
       16 42358 1 1 117 ARG HH21 H -32.833  -0.687 -21.065 1.00 . A A . 250 ARG HH21 1 1 
       16 42359 1 1 117 ARG HH22 H -34.493  -0.238 -21.274 1.00 . A A . 250 ARG HH22 1 1 
       16 42360 1 1 117 ARG N    N -28.056  -1.235 -16.534 1.00 . A A . 250 ARG N    1 1 
       16 42361 1 1 117 ARG NE   N -32.827  -0.541 -18.598 1.00 . A A . 250 ARG NE   1 1 
       16 42362 1 1 117 ARG NH1  N -34.994   0.044 -18.870 1.00 . A A . 250 ARG NH1  1 1 
       16 42363 1 1 117 ARG NH2  N -33.713  -0.420 -20.674 1.00 . A A . 250 ARG NH2  1 1 
       16 42364 1 1 117 ARG O    O -30.200  -1.384 -13.725 1.00 . A A . 250 ARG O    1 1 
       16 42365 1 1 118 THR C    C -27.843  -4.429 -12.953 1.00 . A A . 251 THR C    1 1 
       16 42366 1 1 118 THR CA   C -29.198  -3.861 -13.386 1.00 . A A . 251 THR CA   1 1 
       16 42367 1 1 118 THR CB   C -30.161  -5.015 -13.671 1.00 . A A . 251 THR CB   1 1 
       16 42368 1 1 118 THR CG2  C -31.485  -4.461 -14.197 1.00 . A A . 251 THR CG2  1 1 
       16 42369 1 1 118 THR H    H -28.559  -3.381 -15.391 1.00 . A A . 251 THR H    1 1 
       16 42370 1 1 118 THR HA   H -29.599  -3.254 -12.588 1.00 . A A . 251 THR HA   1 1 
       16 42371 1 1 118 THR HB   H -30.343  -5.566 -12.761 1.00 . A A . 251 THR HB   1 1 
       16 42372 1 1 118 THR HG1  H -29.870  -6.776 -14.446 1.00 . A A . 251 THR HG1  1 1 
       16 42373 1 1 118 THR HG21 H -32.091  -5.272 -14.573 1.00 . A A . 251 THR HG21 1 1 
       16 42374 1 1 118 THR HG22 H -31.290  -3.758 -14.993 1.00 . A A . 251 THR HG22 1 1 
       16 42375 1 1 118 THR HG23 H -32.010  -3.961 -13.396 1.00 . A A . 251 THR HG23 1 1 
       16 42376 1 1 118 THR N    N -29.048  -3.030 -14.619 1.00 . A A . 251 THR N    1 1 
       16 42377 1 1 118 THR O    O -27.779  -5.396 -12.220 1.00 . A A . 251 THR O    1 1 
       16 42378 1 1 118 THR OG1  O -29.587  -5.880 -14.642 1.00 . A A . 251 THR OG1  1 1 
       16 42379 1 1 119 ALA C    C -24.372  -3.283 -13.087 1.00 . A A . 252 ALA C    1 1 
       16 42380 1 1 119 ALA CA   C -25.427  -4.385 -12.993 1.00 . A A . 252 ALA CA   1 1 
       16 42381 1 1 119 ALA CB   C -25.043  -5.538 -13.921 1.00 . A A . 252 ALA CB   1 1 
       16 42382 1 1 119 ALA H    H -26.821  -3.070 -13.988 1.00 . A A . 252 ALA H    1 1 
       16 42383 1 1 119 ALA HA   H -25.478  -4.746 -11.976 1.00 . A A . 252 ALA HA   1 1 
       16 42384 1 1 119 ALA HB1  H -24.717  -6.383 -13.331 1.00 . A A . 252 ALA HB1  1 1 
       16 42385 1 1 119 ALA HB2  H -24.240  -5.223 -14.572 1.00 . A A . 252 ALA HB2  1 1 
       16 42386 1 1 119 ALA HB3  H -25.898  -5.823 -14.516 1.00 . A A . 252 ALA HB3  1 1 
       16 42387 1 1 119 ALA N    N -26.760  -3.850 -13.395 1.00 . A A . 252 ALA N    1 1 
       16 42388 1 1 119 ALA O    O -24.508  -2.345 -13.847 1.00 . A A . 252 ALA O    1 1 
       16 42389 1 1 120 ARG C    C -20.884  -3.040 -12.410 1.00 . A A . 253 ARG C    1 1 
       16 42390 1 1 120 ARG CA   C -22.252  -2.355 -12.373 1.00 . A A . 253 ARG CA   1 1 
       16 42391 1 1 120 ARG CB   C -22.355  -1.461 -11.137 1.00 . A A . 253 ARG CB   1 1 
       16 42392 1 1 120 ARG CD   C -21.684   0.731 -10.151 1.00 . A A . 253 ARG CD   1 1 
       16 42393 1 1 120 ARG CG   C -21.451  -0.240 -11.309 1.00 . A A . 253 ARG CG   1 1 
       16 42394 1 1 120 ARG CZ   C -19.845   0.164  -8.689 1.00 . A A . 253 ARG CZ   1 1 
       16 42395 1 1 120 ARG H    H -23.229  -4.159 -11.720 1.00 . A A . 253 ARG H    1 1 
       16 42396 1 1 120 ARG HA   H -22.375  -1.757 -13.262 1.00 . A A . 253 ARG HA   1 1 
       16 42397 1 1 120 ARG HB2  H -23.378  -1.138 -11.011 1.00 . A A . 253 ARG HB2  1 1 
       16 42398 1 1 120 ARG HB3  H -22.044  -2.016 -10.264 1.00 . A A . 253 ARG HB3  1 1 
       16 42399 1 1 120 ARG HD2  H -21.191   1.668 -10.363 1.00 . A A . 253 ARG HD2  1 1 
       16 42400 1 1 120 ARG HD3  H -22.745   0.902 -10.032 1.00 . A A . 253 ARG HD3  1 1 
       16 42401 1 1 120 ARG HE   H -21.734  -0.235  -8.227 1.00 . A A . 253 ARG HE   1 1 
       16 42402 1 1 120 ARG HG2  H -20.418  -0.555 -11.313 1.00 . A A . 253 ARG HG2  1 1 
       16 42403 1 1 120 ARG HG3  H -21.682   0.251 -12.241 1.00 . A A . 253 ARG HG3  1 1 
       16 42404 1 1 120 ARG HH11 H -19.968  -0.729  -6.902 1.00 . A A . 253 ARG HH11 1 1 
       16 42405 1 1 120 ARG HH12 H -18.369  -0.326  -7.429 1.00 . A A . 253 ARG HH12 1 1 
       16 42406 1 1 120 ARG HH21 H -19.424   1.058 -10.429 1.00 . A A . 253 ARG HH21 1 1 
       16 42407 1 1 120 ARG HH22 H -18.061   0.688  -9.428 1.00 . A A . 253 ARG HH22 1 1 
       16 42408 1 1 120 ARG N    N -23.319  -3.393 -12.323 1.00 . A A . 253 ARG N    1 1 
       16 42409 1 1 120 ARG NE   N -21.131   0.152  -8.896 1.00 . A A . 253 ARG NE   1 1 
       16 42410 1 1 120 ARG NH1  N -19.356  -0.336  -7.588 1.00 . A A . 253 ARG NH1  1 1 
       16 42411 1 1 120 ARG NH2  N -19.047   0.676  -9.585 1.00 . A A . 253 ARG NH2  1 1 
       16 42412 1 1 120 ARG O    O -20.623  -3.959 -11.659 1.00 . A A . 253 ARG O    1 1 
       16 42413 1 1 121 GLU C    C -17.574  -2.165 -13.364 1.00 . A A . 254 GLU C    1 1 
       16 42414 1 1 121 GLU CA   C -18.662  -3.243 -13.370 1.00 . A A . 254 GLU CA   1 1 
       16 42415 1 1 121 GLU CB   C -18.567  -4.051 -14.666 1.00 . A A . 254 GLU CB   1 1 
       16 42416 1 1 121 GLU CD   C -19.351  -6.124 -13.508 1.00 . A A . 254 GLU CD   1 1 
       16 42417 1 1 121 GLU CG   C -19.626  -5.156 -14.659 1.00 . A A . 254 GLU CG   1 1 
       16 42418 1 1 121 GLU H    H -20.243  -1.866 -13.884 1.00 . A A . 254 GLU H    1 1 
       16 42419 1 1 121 GLU HA   H -18.518  -3.900 -12.527 1.00 . A A . 254 GLU HA   1 1 
       16 42420 1 1 121 GLU HB2  H -18.733  -3.397 -15.511 1.00 . A A . 254 GLU HB2  1 1 
       16 42421 1 1 121 GLU HB3  H -17.586  -4.496 -14.742 1.00 . A A . 254 GLU HB3  1 1 
       16 42422 1 1 121 GLU HG2  H -20.605  -4.714 -14.534 1.00 . A A . 254 GLU HG2  1 1 
       16 42423 1 1 121 GLU HG3  H -19.592  -5.694 -15.595 1.00 . A A . 254 GLU HG3  1 1 
       16 42424 1 1 121 GLU N    N -20.010  -2.607 -13.283 1.00 . A A . 254 GLU N    1 1 
       16 42425 1 1 121 GLU O    O -17.745  -1.094 -13.912 1.00 . A A . 254 GLU O    1 1 
       16 42426 1 1 121 GLU OE1  O -18.237  -6.123 -13.010 1.00 . A A . 254 GLU OE1  1 1 
       16 42427 1 1 121 GLU OE2  O -20.259  -6.852 -13.142 1.00 . A A . 254 GLU OE2  1 1 
       16 42428 1 1 122 LEU C    C -14.102  -2.029 -13.390 1.00 . A A . 255 LEU C    1 1 
       16 42429 1 1 122 LEU CA   C -15.343  -1.454 -12.706 1.00 . A A . 255 LEU CA   1 1 
       16 42430 1 1 122 LEU CB   C -14.993  -1.139 -11.249 1.00 . A A . 255 LEU CB   1 1 
       16 42431 1 1 122 LEU CD1  C -15.858  -0.335  -9.054 1.00 . A A . 255 LEU CD1  1 1 
       16 42432 1 1 122 LEU CD2  C -16.574   0.789 -11.161 1.00 . A A . 255 LEU CD2  1 1 
       16 42433 1 1 122 LEU CG   C -16.206  -0.554 -10.527 1.00 . A A . 255 LEU CG   1 1 
       16 42434 1 1 122 LEU H    H -16.344  -3.323 -12.321 1.00 . A A . 255 LEU H    1 1 
       16 42435 1 1 122 LEU HA   H -15.645  -0.550 -13.208 1.00 . A A . 255 LEU HA   1 1 
       16 42436 1 1 122 LEU HB2  H -14.686  -2.048 -10.752 1.00 . A A . 255 LEU HB2  1 1 
       16 42437 1 1 122 LEU HB3  H -14.182  -0.427 -11.221 1.00 . A A . 255 LEU HB3  1 1 
       16 42438 1 1 122 LEU HD11 H -16.728   0.023  -8.526 1.00 . A A . 255 LEU HD11 1 1 
       16 42439 1 1 122 LEU HD12 H -15.066   0.395  -8.977 1.00 . A A . 255 LEU HD12 1 1 
       16 42440 1 1 122 LEU HD13 H -15.531  -1.267  -8.619 1.00 . A A . 255 LEU HD13 1 1 
       16 42441 1 1 122 LEU HD21 H -17.424   0.659 -11.814 1.00 . A A . 255 LEU HD21 1 1 
       16 42442 1 1 122 LEU HD22 H -15.736   1.162 -11.728 1.00 . A A . 255 LEU HD22 1 1 
       16 42443 1 1 122 LEU HD23 H -16.823   1.495 -10.383 1.00 . A A . 255 LEU HD23 1 1 
       16 42444 1 1 122 LEU HG   H -17.040  -1.237 -10.606 1.00 . A A . 255 LEU HG   1 1 
       16 42445 1 1 122 LEU N    N -16.455  -2.449 -12.751 1.00 . A A . 255 LEU N    1 1 
       16 42446 1 1 122 LEU O    O -13.788  -3.193 -13.244 1.00 . A A . 255 LEU O    1 1 
       16 42447 1 1 123 TYR C    C -10.943  -0.995 -14.121 1.00 . A A . 256 TYR C    1 1 
       16 42448 1 1 123 TYR CA   C -12.134  -1.700 -14.770 1.00 . A A . 256 TYR CA   1 1 
       16 42449 1 1 123 TYR CB   C -12.178  -1.370 -16.264 1.00 . A A . 256 TYR CB   1 1 
       16 42450 1 1 123 TYR CD1  C -13.144  -3.470 -17.270 1.00 . A A . 256 TYR CD1  1 1 
       16 42451 1 1 123 TYR CD2  C -14.531  -1.482 -17.169 1.00 . A A . 256 TYR CD2  1 1 
       16 42452 1 1 123 TYR CE1  C -14.194  -4.172 -17.874 1.00 . A A . 256 TYR CE1  1 1 
       16 42453 1 1 123 TYR CE2  C -15.580  -2.184 -17.774 1.00 . A A . 256 TYR CE2  1 1 
       16 42454 1 1 123 TYR CG   C -13.312  -2.126 -16.916 1.00 . A A . 256 TYR CG   1 1 
       16 42455 1 1 123 TYR CZ   C -15.412  -3.529 -18.126 1.00 . A A . 256 TYR CZ   1 1 
       16 42456 1 1 123 TYR H    H -13.637  -0.270 -14.192 1.00 . A A . 256 TYR H    1 1 
       16 42457 1 1 123 TYR HA   H -12.041  -2.768 -14.634 1.00 . A A . 256 TYR HA   1 1 
       16 42458 1 1 123 TYR HB2  H -12.330  -0.309 -16.395 1.00 . A A . 256 TYR HB2  1 1 
       16 42459 1 1 123 TYR HB3  H -11.244  -1.658 -16.725 1.00 . A A . 256 TYR HB3  1 1 
       16 42460 1 1 123 TYR HD1  H -12.206  -3.965 -17.075 1.00 . A A . 256 TYR HD1  1 1 
       16 42461 1 1 123 TYR HD2  H -14.660  -0.445 -16.899 1.00 . A A . 256 TYR HD2  1 1 
       16 42462 1 1 123 TYR HE1  H -14.065  -5.208 -18.147 1.00 . A A . 256 TYR HE1  1 1 
       16 42463 1 1 123 TYR HE2  H -16.520  -1.689 -17.969 1.00 . A A . 256 TYR HE2  1 1 
       16 42464 1 1 123 TYR HH   H -16.473  -5.101 -18.342 1.00 . A A . 256 TYR HH   1 1 
       16 42465 1 1 123 TYR N    N -13.377  -1.211 -14.108 1.00 . A A . 256 TYR N    1 1 
       16 42466 1 1 123 TYR O    O -10.953   0.205 -13.927 1.00 . A A . 256 TYR O    1 1 
       16 42467 1 1 123 TYR OH   O -16.446  -4.220 -18.722 1.00 . A A . 256 TYR OH   1 1 
       16 42468 1 1 124 ALA C    C  -7.457  -1.765 -13.561 1.00 . A A . 257 ALA C    1 1 
       16 42469 1 1 124 ALA CA   C  -8.747  -1.084 -13.116 1.00 . A A . 257 ALA CA   1 1 
       16 42470 1 1 124 ALA CB   C  -8.883  -1.202 -11.599 1.00 . A A . 257 ALA CB   1 1 
       16 42471 1 1 124 ALA H    H  -9.934  -2.693 -13.921 1.00 . A A . 257 ALA H    1 1 
       16 42472 1 1 124 ALA HA   H  -8.712  -0.041 -13.389 1.00 . A A . 257 ALA HA   1 1 
       16 42473 1 1 124 ALA HB1  H  -8.083  -1.816 -11.213 1.00 . A A . 257 ALA HB1  1 1 
       16 42474 1 1 124 ALA HB2  H  -9.832  -1.654 -11.360 1.00 . A A . 257 ALA HB2  1 1 
       16 42475 1 1 124 ALA HB3  H  -8.830  -0.219 -11.155 1.00 . A A . 257 ALA HB3  1 1 
       16 42476 1 1 124 ALA N    N  -9.923  -1.724 -13.769 1.00 . A A . 257 ALA N    1 1 
       16 42477 1 1 124 ALA O    O  -7.457  -2.897 -14.002 1.00 . A A . 257 ALA O    1 1 
       16 42478 1 1 125 ASN C    C  -4.311  -2.097 -12.545 1.00 . A A . 258 ASN C    1 1 
       16 42479 1 1 125 ASN CA   C  -5.052  -1.690 -13.818 1.00 . A A . 258 ASN CA   1 1 
       16 42480 1 1 125 ASN CB   C  -4.227  -0.659 -14.593 1.00 . A A . 258 ASN CB   1 1 
       16 42481 1 1 125 ASN CG   C  -4.926  -0.338 -15.916 1.00 . A A . 258 ASN CG   1 1 
       16 42482 1 1 125 ASN H    H  -6.379  -0.179 -13.057 1.00 . A A . 258 ASN H    1 1 
       16 42483 1 1 125 ASN HA   H  -5.227  -2.559 -14.434 1.00 . A A . 258 ASN HA   1 1 
       16 42484 1 1 125 ASN HB2  H  -4.135   0.242 -14.006 1.00 . A A . 258 ASN HB2  1 1 
       16 42485 1 1 125 ASN HB3  H  -3.245  -1.059 -14.794 1.00 . A A . 258 ASN HB3  1 1 
       16 42486 1 1 125 ASN HD21 H  -3.990   1.395 -16.155 1.00 . A A . 258 ASN HD21 1 1 
       16 42487 1 1 125 ASN HD22 H  -5.086   0.988 -17.385 1.00 . A A . 258 ASN HD22 1 1 
       16 42488 1 1 125 ASN N    N  -6.353  -1.086 -13.428 1.00 . A A . 258 ASN N    1 1 
       16 42489 1 1 125 ASN ND2  N  -4.644   0.774 -16.536 1.00 . A A . 258 ASN ND2  1 1 
       16 42490 1 1 125 ASN O    O  -4.092  -1.290 -11.665 1.00 . A A . 258 ASN O    1 1 
       16 42491 1 1 125 ASN OD1  O  -5.740  -1.106 -16.387 1.00 . A A . 258 ASN OD1  1 1 
       16 42492 1 1 126 VAL C    C  -1.781  -4.157 -11.532 1.00 . A A . 259 VAL C    1 1 
       16 42493 1 1 126 VAL CA   C  -3.229  -3.805 -11.199 1.00 . A A . 259 VAL CA   1 1 
       16 42494 1 1 126 VAL CB   C  -3.933  -5.041 -10.638 1.00 . A A . 259 VAL CB   1 1 
       16 42495 1 1 126 VAL CG1  C  -3.224  -5.496  -9.362 1.00 . A A . 259 VAL CG1  1 1 
       16 42496 1 1 126 VAL CG2  C  -5.389  -4.697 -10.315 1.00 . A A . 259 VAL CG2  1 1 
       16 42497 1 1 126 VAL H    H  -4.134  -3.984 -13.149 1.00 . A A . 259 VAL H    1 1 
       16 42498 1 1 126 VAL HA   H  -3.245  -3.019 -10.459 1.00 . A A . 259 VAL HA   1 1 
       16 42499 1 1 126 VAL HB   H  -3.904  -5.835 -11.368 1.00 . A A . 259 VAL HB   1 1 
       16 42500 1 1 126 VAL HG11 H  -2.202  -5.759  -9.593 1.00 . A A . 259 VAL HG11 1 1 
       16 42501 1 1 126 VAL HG12 H  -3.734  -6.356  -8.954 1.00 . A A . 259 VAL HG12 1 1 
       16 42502 1 1 126 VAL HG13 H  -3.235  -4.694  -8.638 1.00 . A A . 259 VAL HG13 1 1 
       16 42503 1 1 126 VAL HG21 H  -5.758  -3.980 -11.034 1.00 . A A . 259 VAL HG21 1 1 
       16 42504 1 1 126 VAL HG22 H  -5.447  -4.274  -9.323 1.00 . A A . 259 VAL HG22 1 1 
       16 42505 1 1 126 VAL HG23 H  -5.989  -5.593 -10.360 1.00 . A A . 259 VAL HG23 1 1 
       16 42506 1 1 126 VAL N    N  -3.938  -3.345 -12.430 1.00 . A A . 259 VAL N    1 1 
       16 42507 1 1 126 VAL O    O  -1.502  -4.797 -12.527 1.00 . A A . 259 VAL O    1 1 
       16 42508 1 1 127 VAL C    C   1.147  -4.866  -9.801 1.00 . A A . 260 VAL C    1 1 
       16 42509 1 1 127 VAL CA   C   0.576  -4.052 -10.965 1.00 . A A . 260 VAL CA   1 1 
       16 42510 1 1 127 VAL CB   C   1.357  -2.744 -11.100 1.00 . A A . 260 VAL CB   1 1 
       16 42511 1 1 127 VAL CG1  C   1.300  -1.975  -9.778 1.00 . A A . 260 VAL CG1  1 1 
       16 42512 1 1 127 VAL CG2  C   2.815  -3.055 -11.446 1.00 . A A . 260 VAL CG2  1 1 
       16 42513 1 1 127 VAL H    H  -1.112  -3.229  -9.906 1.00 . A A . 260 VAL H    1 1 
       16 42514 1 1 127 VAL HA   H   0.666  -4.620 -11.877 1.00 . A A . 260 VAL HA   1 1 
       16 42515 1 1 127 VAL HB   H   0.919  -2.143 -11.885 1.00 . A A . 260 VAL HB   1 1 
       16 42516 1 1 127 VAL HG11 H   1.854  -2.514  -9.024 1.00 . A A . 260 VAL HG11 1 1 
       16 42517 1 1 127 VAL HG12 H   0.271  -1.873  -9.464 1.00 . A A . 260 VAL HG12 1 1 
       16 42518 1 1 127 VAL HG13 H   1.733  -0.995  -9.913 1.00 . A A . 260 VAL HG13 1 1 
       16 42519 1 1 127 VAL HG21 H   3.258  -3.631 -10.647 1.00 . A A . 260 VAL HG21 1 1 
       16 42520 1 1 127 VAL HG22 H   3.361  -2.131 -11.570 1.00 . A A . 260 VAL HG22 1 1 
       16 42521 1 1 127 VAL HG23 H   2.855  -3.623 -12.363 1.00 . A A . 260 VAL HG23 1 1 
       16 42522 1 1 127 VAL N    N  -0.859  -3.742 -10.703 1.00 . A A . 260 VAL N    1 1 
       16 42523 1 1 127 VAL O    O   0.903  -4.573  -8.647 1.00 . A A . 260 VAL O    1 1 
       16 42524 1 1 128 LEU C    C   3.952  -6.253  -8.776 1.00 . A A . 261 LEU C    1 1 
       16 42525 1 1 128 LEU CA   C   2.509  -6.706  -9.007 1.00 . A A . 261 LEU CA   1 1 
       16 42526 1 1 128 LEU CB   C   2.484  -8.188  -9.394 1.00 . A A . 261 LEU CB   1 1 
       16 42527 1 1 128 LEU CD1  C   1.031 -10.058 -10.203 1.00 . A A . 261 LEU CD1  1 1 
       16 42528 1 1 128 LEU CD2  C   0.070  -8.278  -8.743 1.00 . A A . 261 LEU CD2  1 1 
       16 42529 1 1 128 LEU CG   C   1.075  -8.568  -9.860 1.00 . A A . 261 LEU CG   1 1 
       16 42530 1 1 128 LEU H    H   2.103  -6.095 -11.032 1.00 . A A . 261 LEU H    1 1 
       16 42531 1 1 128 LEU HA   H   1.940  -6.563  -8.099 1.00 . A A . 261 LEU HA   1 1 
       16 42532 1 1 128 LEU HB2  H   3.191  -8.368 -10.188 1.00 . A A . 261 LEU HB2  1 1 
       16 42533 1 1 128 LEU HB3  H   2.748  -8.787  -8.535 1.00 . A A . 261 LEU HB3  1 1 
       16 42534 1 1 128 LEU HD11 H   0.154 -10.503  -9.757 1.00 . A A . 261 LEU HD11 1 1 
       16 42535 1 1 128 LEU HD12 H   1.915 -10.542  -9.817 1.00 . A A . 261 LEU HD12 1 1 
       16 42536 1 1 128 LEU HD13 H   0.991 -10.179 -11.275 1.00 . A A . 261 LEU HD13 1 1 
       16 42537 1 1 128 LEU HD21 H  -0.785  -8.931  -8.851 1.00 . A A . 261 LEU HD21 1 1 
       16 42538 1 1 128 LEU HD22 H  -0.252  -7.249  -8.807 1.00 . A A . 261 LEU HD22 1 1 
       16 42539 1 1 128 LEU HD23 H   0.537  -8.451  -7.785 1.00 . A A . 261 LEU HD23 1 1 
       16 42540 1 1 128 LEU HG   H   0.819  -7.991 -10.737 1.00 . A A . 261 LEU HG   1 1 
       16 42541 1 1 128 LEU N    N   1.914  -5.881 -10.094 1.00 . A A . 261 LEU N    1 1 
       16 42542 1 1 128 LEU O    O   4.530  -5.557  -9.586 1.00 . A A . 261 LEU O    1 1 
       16 42543 1 1 129 GLY C    C   6.833  -6.485  -8.580 1.00 . A A . 262 GLY C    1 1 
       16 42544 1 1 129 GLY CA   C   5.928  -6.199  -7.380 1.00 . A A . 262 GLY CA   1 1 
       16 42545 1 1 129 GLY H    H   4.044  -7.177  -7.025 1.00 . A A . 262 GLY H    1 1 
       16 42546 1 1 129 GLY HA2  H   5.940  -5.139  -7.166 1.00 . A A . 262 GLY HA2  1 1 
       16 42547 1 1 129 GLY HA3  H   6.296  -6.741  -6.522 1.00 . A A . 262 GLY HA3  1 1 
       16 42548 1 1 129 GLY N    N   4.530  -6.625  -7.670 1.00 . A A . 262 GLY N    1 1 
       16 42549 1 1 129 GLY O    O   7.789  -5.776  -8.822 1.00 . A A . 262 GLY O    1 1 
       16 42550 1 1 130 ASP C    C   6.562  -8.094 -11.749 1.00 . A A . 263 ASP C    1 1 
       16 42551 1 1 130 ASP CA   C   7.418  -7.844 -10.502 1.00 . A A . 263 ASP CA   1 1 
       16 42552 1 1 130 ASP CB   C   8.230  -9.101 -10.189 1.00 . A A . 263 ASP CB   1 1 
       16 42553 1 1 130 ASP CG   C   9.250  -8.790  -9.092 1.00 . A A . 263 ASP CG   1 1 
       16 42554 1 1 130 ASP H    H   5.783  -8.087  -9.114 1.00 . A A . 263 ASP H    1 1 
       16 42555 1 1 130 ASP HA   H   8.092  -7.024 -10.692 1.00 . A A . 263 ASP HA   1 1 
       16 42556 1 1 130 ASP HB2  H   7.562  -9.881  -9.850 1.00 . A A . 263 ASP HB2  1 1 
       16 42557 1 1 130 ASP HB3  H   8.747  -9.428 -11.078 1.00 . A A . 263 ASP HB3  1 1 
       16 42558 1 1 130 ASP N    N   6.553  -7.521  -9.329 1.00 . A A . 263 ASP N    1 1 
       16 42559 1 1 130 ASP O    O   7.005  -7.891 -12.862 1.00 . A A . 263 ASP O    1 1 
       16 42560 1 1 130 ASP OD1  O   9.429  -7.621  -8.791 1.00 . A A . 263 ASP OD1  1 1 
       16 42561 1 1 130 ASP OD2  O   9.834  -9.726  -8.571 1.00 . A A . 263 ASP OD2  1 1 
       16 42562 1 1 131 ASP C    C   3.443  -7.699 -12.920 1.00 . A A . 264 ASP C    1 1 
       16 42563 1 1 131 ASP CA   C   4.480  -8.813 -12.762 1.00 . A A . 264 ASP CA   1 1 
       16 42564 1 1 131 ASP CB   C   3.764 -10.152 -12.570 1.00 . A A . 264 ASP CB   1 1 
       16 42565 1 1 131 ASP CG   C   4.790 -11.286 -12.591 1.00 . A A . 264 ASP CG   1 1 
       16 42566 1 1 131 ASP H    H   5.011  -8.707 -10.674 1.00 . A A . 264 ASP H    1 1 
       16 42567 1 1 131 ASP HA   H   5.089  -8.861 -13.651 1.00 . A A . 264 ASP HA   1 1 
       16 42568 1 1 131 ASP HB2  H   3.248 -10.150 -11.622 1.00 . A A . 264 ASP HB2  1 1 
       16 42569 1 1 131 ASP HB3  H   3.052 -10.298 -13.368 1.00 . A A . 264 ASP HB3  1 1 
       16 42570 1 1 131 ASP N    N   5.349  -8.541 -11.579 1.00 . A A . 264 ASP N    1 1 
       16 42571 1 1 131 ASP O    O   3.123  -6.997 -11.981 1.00 . A A . 264 ASP O    1 1 
       16 42572 1 1 131 ASP OD1  O   5.918 -11.032 -12.981 1.00 . A A . 264 ASP OD1  1 1 
       16 42573 1 1 131 ASP OD2  O   4.430 -12.391 -12.218 1.00 . A A . 264 ASP OD2  1 1 
       16 42574 1 1 132 SER C    C   0.566  -7.111 -14.723 1.00 . A A . 265 SER C    1 1 
       16 42575 1 1 132 SER CA   C   1.896  -6.467 -14.327 1.00 . A A . 265 SER CA   1 1 
       16 42576 1 1 132 SER CB   C   2.359  -5.535 -15.447 1.00 . A A . 265 SER CB   1 1 
       16 42577 1 1 132 SER H    H   3.189  -8.110 -14.847 1.00 . A A . 265 SER H    1 1 
       16 42578 1 1 132 SER HA   H   1.760  -5.898 -13.421 1.00 . A A . 265 SER HA   1 1 
       16 42579 1 1 132 SER HB2  H   1.643  -4.739 -15.573 1.00 . A A . 265 SER HB2  1 1 
       16 42580 1 1 132 SER HB3  H   3.321  -5.113 -15.187 1.00 . A A . 265 SER HB3  1 1 
       16 42581 1 1 132 SER HG   H   3.070  -5.807 -17.237 1.00 . A A . 265 SER HG   1 1 
       16 42582 1 1 132 SER N    N   2.916  -7.532 -14.104 1.00 . A A . 265 SER N    1 1 
       16 42583 1 1 132 SER O    O   0.527  -8.178 -15.303 1.00 . A A . 265 SER O    1 1 
       16 42584 1 1 132 SER OG   O   2.460  -6.270 -16.659 1.00 . A A . 265 SER OG   1 1 
       16 42585 1 1 133 LEU C    C  -2.774  -5.879 -15.203 1.00 . A A . 266 LEU C    1 1 
       16 42586 1 1 133 LEU CA   C  -1.859  -7.021 -14.756 1.00 . A A . 266 LEU CA   1 1 
       16 42587 1 1 133 LEU CB   C  -2.462  -7.709 -13.528 1.00 . A A . 266 LEU CB   1 1 
       16 42588 1 1 133 LEU CD1  C  -2.127  -9.495 -11.817 1.00 . A A . 266 LEU CD1  1 1 
       16 42589 1 1 133 LEU CD2  C  -1.685  -9.987 -14.222 1.00 . A A . 266 LEU CD2  1 1 
       16 42590 1 1 133 LEU CG   C  -1.605  -8.913 -13.132 1.00 . A A . 266 LEU CG   1 1 
       16 42591 1 1 133 LEU H    H  -0.458  -5.608 -13.941 1.00 . A A . 266 LEU H    1 1 
       16 42592 1 1 133 LEU HA   H  -1.757  -7.736 -15.558 1.00 . A A . 266 LEU HA   1 1 
       16 42593 1 1 133 LEU HB2  H  -2.495  -7.008 -12.708 1.00 . A A . 266 LEU HB2  1 1 
       16 42594 1 1 133 LEU HB3  H  -3.464  -8.040 -13.757 1.00 . A A . 266 LEU HB3  1 1 
       16 42595 1 1 133 LEU HD11 H  -2.369 -10.539 -11.956 1.00 . A A . 266 LEU HD11 1 1 
       16 42596 1 1 133 LEU HD12 H  -3.012  -8.957 -11.512 1.00 . A A . 266 LEU HD12 1 1 
       16 42597 1 1 133 LEU HD13 H  -1.368  -9.399 -11.055 1.00 . A A . 266 LEU HD13 1 1 
       16 42598 1 1 133 LEU HD21 H  -0.769  -9.990 -14.792 1.00 . A A . 266 LEU HD21 1 1 
       16 42599 1 1 133 LEU HD22 H  -2.516  -9.775 -14.879 1.00 . A A . 266 LEU HD22 1 1 
       16 42600 1 1 133 LEU HD23 H  -1.827 -10.954 -13.764 1.00 . A A . 266 LEU HD23 1 1 
       16 42601 1 1 133 LEU HG   H  -0.580  -8.600 -13.005 1.00 . A A . 266 LEU HG   1 1 
       16 42602 1 1 133 LEU N    N  -0.521  -6.465 -14.411 1.00 . A A . 266 LEU N    1 1 
       16 42603 1 1 133 LEU O    O  -3.944  -5.841 -14.878 1.00 . A A . 266 LEU O    1 1 
       16 42604 1 1 134 ASN C    C  -4.319  -4.305 -17.115 1.00 . A A . 267 ASN C    1 1 
       16 42605 1 1 134 ASN CA   C  -3.071  -3.789 -16.392 1.00 . A A . 267 ASN CA   1 1 
       16 42606 1 1 134 ASN CB   C  -2.251  -2.921 -17.350 1.00 . A A . 267 ASN CB   1 1 
       16 42607 1 1 134 ASN CG   C  -1.001  -2.411 -16.633 1.00 . A A . 267 ASN CG   1 1 
       16 42608 1 1 134 ASN H    H  -1.293  -4.984 -16.175 1.00 . A A . 267 ASN H    1 1 
       16 42609 1 1 134 ASN HA   H  -3.366  -3.202 -15.540 1.00 . A A . 267 ASN HA   1 1 
       16 42610 1 1 134 ASN HB2  H  -1.961  -3.508 -18.209 1.00 . A A . 267 ASN HB2  1 1 
       16 42611 1 1 134 ASN HB3  H  -2.848  -2.080 -17.671 1.00 . A A . 267 ASN HB3  1 1 
       16 42612 1 1 134 ASN HD21 H   0.169  -2.621 -18.223 1.00 . A A . 267 ASN HD21 1 1 
       16 42613 1 1 134 ASN HD22 H   0.936  -2.020 -16.832 1.00 . A A . 267 ASN HD22 1 1 
       16 42614 1 1 134 ASN N    N  -2.242  -4.939 -15.934 1.00 . A A . 267 ASN N    1 1 
       16 42615 1 1 134 ASN ND2  N   0.128  -2.345 -17.283 1.00 . A A . 267 ASN ND2  1 1 
       16 42616 1 1 134 ASN O    O  -4.402  -5.460 -17.482 1.00 . A A . 267 ASN O    1 1 
       16 42617 1 1 134 ASN OD1  O  -1.051  -2.068 -15.468 1.00 . A A . 267 ASN OD1  1 1 
       16 42618 1 1 135 ASP C    C  -7.153  -5.072 -17.272 1.00 . A A . 268 ASP C    1 1 
       16 42619 1 1 135 ASP CA   C  -6.539  -3.882 -18.010 1.00 . A A . 268 ASP CA   1 1 
       16 42620 1 1 135 ASP CB   C  -6.218  -4.279 -19.453 1.00 . A A . 268 ASP CB   1 1 
       16 42621 1 1 135 ASP CG   C  -5.718  -3.054 -20.221 1.00 . A A . 268 ASP CG   1 1 
       16 42622 1 1 135 ASP H    H  -5.198  -2.527 -17.005 1.00 . A A . 268 ASP H    1 1 
       16 42623 1 1 135 ASP HA   H  -7.243  -3.062 -18.012 1.00 . A A . 268 ASP HA   1 1 
       16 42624 1 1 135 ASP HB2  H  -5.456  -5.044 -19.459 1.00 . A A . 268 ASP HB2  1 1 
       16 42625 1 1 135 ASP HB3  H  -7.111  -4.657 -19.929 1.00 . A A . 268 ASP HB3  1 1 
       16 42626 1 1 135 ASP N    N  -5.289  -3.453 -17.315 1.00 . A A . 268 ASP N    1 1 
       16 42627 1 1 135 ASP O    O  -7.482  -6.080 -17.865 1.00 . A A . 268 ASP O    1 1 
       16 42628 1 1 135 ASP OD1  O  -5.898  -1.955 -19.724 1.00 . A A . 268 ASP OD1  1 1 
       16 42629 1 1 135 ASP OD2  O  -5.164  -3.236 -21.292 1.00 . A A . 268 ASP OD2  1 1 
       16 42630 1 1 136 CYS C    C  -9.303  -5.698 -14.716 1.00 . A A . 269 CYS C    1 1 
       16 42631 1 1 136 CYS CA   C  -7.901  -6.085 -15.195 1.00 . A A . 269 CYS CA   1 1 
       16 42632 1 1 136 CYS CB   C  -7.015  -6.381 -13.984 1.00 . A A . 269 CYS CB   1 1 
       16 42633 1 1 136 CYS H    H  -7.037  -4.139 -15.522 1.00 . A A . 269 CYS H    1 1 
       16 42634 1 1 136 CYS HA   H  -7.965  -6.965 -15.816 1.00 . A A . 269 CYS HA   1 1 
       16 42635 1 1 136 CYS HB2  H  -6.024  -6.646 -14.319 1.00 . A A . 269 CYS HB2  1 1 
       16 42636 1 1 136 CYS HB3  H  -6.960  -5.505 -13.355 1.00 . A A . 269 CYS HB3  1 1 
       16 42637 1 1 136 CYS HG   H  -7.931  -7.437 -12.162 1.00 . A A . 269 CYS HG   1 1 
       16 42638 1 1 136 CYS N    N  -7.311  -4.962 -15.979 1.00 . A A . 269 CYS N    1 1 
       16 42639 1 1 136 CYS O    O  -9.595  -4.542 -14.480 1.00 . A A . 269 CYS O    1 1 
       16 42640 1 1 136 CYS SG   S  -7.720  -7.757 -13.043 1.00 . A A . 269 CYS SG   1 1 
       16 42641 1 1 137 ARG C    C -11.626  -6.499 -12.587 1.00 . A A . 270 ARG C    1 1 
       16 42642 1 1 137 ARG CA   C -11.558  -6.361 -14.109 1.00 . A A . 270 ARG CA   1 1 
       16 42643 1 1 137 ARG CB   C -12.536  -7.344 -14.755 1.00 . A A . 270 ARG CB   1 1 
       16 42644 1 1 137 ARG CD   C -13.600  -8.041 -16.906 1.00 . A A . 270 ARG CD   1 1 
       16 42645 1 1 137 ARG CG   C -12.540  -7.141 -16.271 1.00 . A A . 270 ARG CG   1 1 
       16 42646 1 1 137 ARG CZ   C -14.228  -8.747 -19.137 1.00 . A A . 270 ARG CZ   1 1 
       16 42647 1 1 137 ARG H    H  -9.915  -7.585 -14.769 1.00 . A A . 270 ARG H    1 1 
       16 42648 1 1 137 ARG HA   H -11.823  -5.352 -14.392 1.00 . A A . 270 ARG HA   1 1 
       16 42649 1 1 137 ARG HB2  H -12.232  -8.356 -14.527 1.00 . A A . 270 ARG HB2  1 1 
       16 42650 1 1 137 ARG HB3  H -13.530  -7.171 -14.368 1.00 . A A . 270 ARG HB3  1 1 
       16 42651 1 1 137 ARG HD2  H -13.456  -9.059 -16.571 1.00 . A A . 270 ARG HD2  1 1 
       16 42652 1 1 137 ARG HD3  H -14.583  -7.703 -16.612 1.00 . A A . 270 ARG HD3  1 1 
       16 42653 1 1 137 ARG HE   H -12.834  -7.373 -18.805 1.00 . A A . 270 ARG HE   1 1 
       16 42654 1 1 137 ARG HG2  H -12.763  -6.108 -16.494 1.00 . A A . 270 ARG HG2  1 1 
       16 42655 1 1 137 ARG HG3  H -11.570  -7.394 -16.670 1.00 . A A . 270 ARG HG3  1 1 
       16 42656 1 1 137 ARG HH11 H -13.466  -8.071 -20.860 1.00 . A A . 270 ARG HH11 1 1 
       16 42657 1 1 137 ARG HH12 H -14.698  -9.280 -21.008 1.00 . A A . 270 ARG HH12 1 1 
       16 42658 1 1 137 ARG HH21 H -15.165  -9.603 -17.587 1.00 . A A . 270 ARG HH21 1 1 
       16 42659 1 1 137 ARG HH22 H -15.659 -10.147 -19.156 1.00 . A A . 270 ARG HH22 1 1 
       16 42660 1 1 137 ARG N    N -10.173  -6.660 -14.572 1.00 . A A . 270 ARG N    1 1 
       16 42661 1 1 137 ARG NE   N -13.478  -7.985 -18.389 1.00 . A A . 270 ARG NE   1 1 
       16 42662 1 1 137 ARG NH1  N -14.123  -8.695 -20.436 1.00 . A A . 270 ARG NH1  1 1 
       16 42663 1 1 137 ARG NH2  N -15.084  -9.563 -18.583 1.00 . A A . 270 ARG NH2  1 1 
       16 42664 1 1 137 ARG O    O -11.010  -7.372 -12.009 1.00 . A A . 270 ARG O    1 1 
       16 42665 1 1 138 ILE C    C -13.734  -6.457 -10.047 1.00 . A A . 271 ILE C    1 1 
       16 42666 1 1 138 ILE CA   C -12.448  -5.729 -10.445 1.00 . A A . 271 ILE CA   1 1 
       16 42667 1 1 138 ILE CB   C -12.474  -4.317  -9.854 1.00 . A A . 271 ILE CB   1 1 
       16 42668 1 1 138 ILE CD1  C -10.005  -4.315 -10.292 1.00 . A A . 271 ILE CD1  1 1 
       16 42669 1 1 138 ILE CG1  C -11.296  -3.499 -10.392 1.00 . A A . 271 ILE CG1  1 1 
       16 42670 1 1 138 ILE CG2  C -12.376  -4.407  -8.332 1.00 . A A . 271 ILE CG2  1 1 
       16 42671 1 1 138 ILE H    H -12.845  -4.938 -12.412 1.00 . A A . 271 ILE H    1 1 
       16 42672 1 1 138 ILE HA   H -11.597  -6.268 -10.061 1.00 . A A . 271 ILE HA   1 1 
       16 42673 1 1 138 ILE HB   H -13.403  -3.833 -10.124 1.00 . A A . 271 ILE HB   1 1 
       16 42674 1 1 138 ILE HD11 H  -9.976  -4.829  -9.343 1.00 . A A . 271 ILE HD11 1 1 
       16 42675 1 1 138 ILE HD12 H  -9.154  -3.654 -10.370 1.00 . A A . 271 ILE HD12 1 1 
       16 42676 1 1 138 ILE HD13 H  -9.973  -5.037 -11.094 1.00 . A A . 271 ILE HD13 1 1 
       16 42677 1 1 138 ILE HG12 H -11.480  -3.239 -11.426 1.00 . A A . 271 ILE HG12 1 1 
       16 42678 1 1 138 ILE HG13 H -11.194  -2.597  -9.808 1.00 . A A . 271 ILE HG13 1 1 
       16 42679 1 1 138 ILE HG21 H -11.433  -4.855  -8.058 1.00 . A A . 271 ILE HG21 1 1 
       16 42680 1 1 138 ILE HG22 H -13.185  -5.015  -7.957 1.00 . A A . 271 ILE HG22 1 1 
       16 42681 1 1 138 ILE HG23 H -12.443  -3.416  -7.907 1.00 . A A . 271 ILE HG23 1 1 
       16 42682 1 1 138 ILE N    N -12.360  -5.641 -11.931 1.00 . A A . 271 ILE N    1 1 
       16 42683 1 1 138 ILE O    O -14.827  -5.987 -10.292 1.00 . A A . 271 ILE O    1 1 
       16 42684 1 1 139 ILE C    C -15.437  -7.704  -7.763 1.00 . A A . 272 ILE C    1 1 
       16 42685 1 1 139 ILE CA   C -14.820  -8.354  -9.002 1.00 . A A . 272 ILE CA   1 1 
       16 42686 1 1 139 ILE CB   C -14.439  -9.795  -8.671 1.00 . A A . 272 ILE CB   1 1 
       16 42687 1 1 139 ILE CD1  C -13.373 -11.869  -9.562 1.00 . A A . 272 ILE CD1  1 1 
       16 42688 1 1 139 ILE CG1  C -13.889 -10.477  -9.926 1.00 . A A . 272 ILE CG1  1 1 
       16 42689 1 1 139 ILE CG2  C -15.678 -10.545  -8.176 1.00 . A A . 272 ILE CG2  1 1 
       16 42690 1 1 139 ILE H    H -12.717  -7.956  -9.234 1.00 . A A . 272 ILE H    1 1 
       16 42691 1 1 139 ILE HA   H -15.543  -8.352  -9.805 1.00 . A A . 272 ILE HA   1 1 
       16 42692 1 1 139 ILE HB   H -13.685  -9.797  -7.897 1.00 . A A . 272 ILE HB   1 1 
       16 42693 1 1 139 ILE HD11 H -12.356 -11.979  -9.908 1.00 . A A . 272 ILE HD11 1 1 
       16 42694 1 1 139 ILE HD12 H -13.995 -12.618 -10.032 1.00 . A A . 272 ILE HD12 1 1 
       16 42695 1 1 139 ILE HD13 H -13.406 -11.994  -8.490 1.00 . A A . 272 ILE HD13 1 1 
       16 42696 1 1 139 ILE HG12 H -14.675 -10.563 -10.662 1.00 . A A . 272 ILE HG12 1 1 
       16 42697 1 1 139 ILE HG13 H -13.079  -9.890 -10.330 1.00 . A A . 272 ILE HG13 1 1 
       16 42698 1 1 139 ILE HG21 H -16.468 -10.454  -8.906 1.00 . A A . 272 ILE HG21 1 1 
       16 42699 1 1 139 ILE HG22 H -16.004 -10.119  -7.237 1.00 . A A . 272 ILE HG22 1 1 
       16 42700 1 1 139 ILE HG23 H -15.435 -11.587  -8.034 1.00 . A A . 272 ILE HG23 1 1 
       16 42701 1 1 139 ILE N    N -13.608  -7.599  -9.426 1.00 . A A . 272 ILE N    1 1 
       16 42702 1 1 139 ILE O    O -16.639  -7.559  -7.664 1.00 . A A . 272 ILE O    1 1 
       16 42703 1 1 140 PHE C    C -15.086  -5.171  -5.705 1.00 . A A . 273 PHE C    1 1 
       16 42704 1 1 140 PHE CA   C -15.186  -6.689  -5.586 1.00 . A A . 273 PHE CA   1 1 
       16 42705 1 1 140 PHE CB   C -14.392  -7.157  -4.363 1.00 . A A . 273 PHE CB   1 1 
       16 42706 1 1 140 PHE CD1  C -15.757  -9.166  -3.688 1.00 . A A . 273 PHE CD1  1 1 
       16 42707 1 1 140 PHE CD2  C -13.500  -9.513  -4.506 1.00 . A A . 273 PHE CD2  1 1 
       16 42708 1 1 140 PHE CE1  C -15.906 -10.547  -3.515 1.00 . A A . 273 PHE CE1  1 1 
       16 42709 1 1 140 PHE CE2  C -13.651 -10.896  -4.334 1.00 . A A . 273 PHE CE2  1 1 
       16 42710 1 1 140 PHE CG   C -14.555  -8.648  -4.184 1.00 . A A . 273 PHE CG   1 1 
       16 42711 1 1 140 PHE CZ   C -14.854 -11.412  -3.837 1.00 . A A . 273 PHE CZ   1 1 
       16 42712 1 1 140 PHE H    H -13.662  -7.448  -6.904 1.00 . A A . 273 PHE H    1 1 
       16 42713 1 1 140 PHE HA   H -16.222  -6.975  -5.474 1.00 . A A . 273 PHE HA   1 1 
       16 42714 1 1 140 PHE HB2  H -13.347  -6.924  -4.503 1.00 . A A . 273 PHE HB2  1 1 
       16 42715 1 1 140 PHE HB3  H -14.758  -6.648  -3.483 1.00 . A A . 273 PHE HB3  1 1 
       16 42716 1 1 140 PHE HD1  H -16.570  -8.500  -3.440 1.00 . A A . 273 PHE HD1  1 1 
       16 42717 1 1 140 PHE HD2  H -12.573  -9.114  -4.890 1.00 . A A . 273 PHE HD2  1 1 
       16 42718 1 1 140 PHE HE1  H -16.835 -10.947  -3.131 1.00 . A A . 273 PHE HE1  1 1 
       16 42719 1 1 140 PHE HE2  H -12.837 -11.563  -4.581 1.00 . A A . 273 PHE HE2  1 1 
       16 42720 1 1 140 PHE HZ   H -14.969 -12.477  -3.703 1.00 . A A . 273 PHE HZ   1 1 
       16 42721 1 1 140 PHE N    N -14.629  -7.318  -6.814 1.00 . A A . 273 PHE N    1 1 
       16 42722 1 1 140 PHE O    O -14.016  -4.618  -5.867 1.00 . A A . 273 PHE O    1 1 
       16 42723 1 1 141 VAL C    C -16.472  -2.402  -4.349 1.00 . A A . 274 VAL C    1 1 
       16 42724 1 1 141 VAL CA   C -16.177  -3.007  -5.721 1.00 . A A . 274 VAL CA   1 1 
       16 42725 1 1 141 VAL CB   C -17.247  -2.556  -6.717 1.00 . A A . 274 VAL CB   1 1 
       16 42726 1 1 141 VAL CG1  C -17.040  -3.278  -8.050 1.00 . A A . 274 VAL CG1  1 1 
       16 42727 1 1 141 VAL CG2  C -18.632  -2.894  -6.164 1.00 . A A . 274 VAL CG2  1 1 
       16 42728 1 1 141 VAL H    H -17.044  -4.968  -5.484 1.00 . A A . 274 VAL H    1 1 
       16 42729 1 1 141 VAL HA   H -15.206  -2.677  -6.059 1.00 . A A . 274 VAL HA   1 1 
       16 42730 1 1 141 VAL HB   H -17.167  -1.490  -6.869 1.00 . A A . 274 VAL HB   1 1 
       16 42731 1 1 141 VAL HG11 H -15.988  -3.471  -8.196 1.00 . A A . 274 VAL HG11 1 1 
       16 42732 1 1 141 VAL HG12 H -17.409  -2.660  -8.855 1.00 . A A . 274 VAL HG12 1 1 
       16 42733 1 1 141 VAL HG13 H -17.579  -4.214  -8.039 1.00 . A A . 274 VAL HG13 1 1 
       16 42734 1 1 141 VAL HG21 H -18.604  -3.864  -5.691 1.00 . A A . 274 VAL HG21 1 1 
       16 42735 1 1 141 VAL HG22 H -19.348  -2.909  -6.972 1.00 . A A . 274 VAL HG22 1 1 
       16 42736 1 1 141 VAL HG23 H -18.923  -2.149  -5.439 1.00 . A A . 274 VAL HG23 1 1 
       16 42737 1 1 141 VAL N    N -16.195  -4.495  -5.618 1.00 . A A . 274 VAL N    1 1 
       16 42738 1 1 141 VAL O    O -16.608  -1.204  -4.203 1.00 . A A . 274 VAL O    1 1 
       16 42739 1 1 142 ASP C    C -15.554  -2.548  -1.198 1.00 . A A . 275 ASP C    1 1 
       16 42740 1 1 142 ASP CA   C -16.860  -2.698  -1.979 1.00 . A A . 275 ASP CA   1 1 
       16 42741 1 1 142 ASP CB   C -17.785  -3.670  -1.243 1.00 . A A . 275 ASP CB   1 1 
       16 42742 1 1 142 ASP CG   C -19.147  -3.702  -1.937 1.00 . A A . 275 ASP CG   1 1 
       16 42743 1 1 142 ASP H    H -16.461  -4.187  -3.481 1.00 . A A . 275 ASP H    1 1 
       16 42744 1 1 142 ASP HA   H -17.342  -1.734  -2.059 1.00 . A A . 275 ASP HA   1 1 
       16 42745 1 1 142 ASP HB2  H -17.349  -4.659  -1.255 1.00 . A A . 275 ASP HB2  1 1 
       16 42746 1 1 142 ASP HB3  H -17.911  -3.344  -0.221 1.00 . A A . 275 ASP HB3  1 1 
       16 42747 1 1 142 ASP N    N -16.572  -3.224  -3.341 1.00 . A A . 275 ASP N    1 1 
       16 42748 1 1 142 ASP O    O -15.562  -2.248  -0.020 1.00 . A A . 275 ASP O    1 1 
       16 42749 1 1 142 ASP OD1  O -19.395  -2.831  -2.754 1.00 . A A . 275 ASP OD1  1 1 
       16 42750 1 1 142 ASP OD2  O -19.921  -4.597  -1.638 1.00 . A A . 275 ASP OD2  1 1 
       16 42751 1 1 143 GLU C    C -12.226  -1.643  -1.873 1.00 . A A . 276 GLU C    1 1 
       16 42752 1 1 143 GLU CA   C -13.130  -2.620  -1.120 1.00 . A A . 276 GLU CA   1 1 
       16 42753 1 1 143 GLU CB   C -12.446  -3.987  -1.056 1.00 . A A . 276 GLU CB   1 1 
       16 42754 1 1 143 GLU CD   C -12.667  -6.340  -0.248 1.00 . A A . 276 GLU CD   1 1 
       16 42755 1 1 143 GLU CG   C -13.397  -5.008  -0.428 1.00 . A A . 276 GLU CG   1 1 
       16 42756 1 1 143 GLU H    H -14.444  -2.994  -2.788 1.00 . A A . 276 GLU H    1 1 
       16 42757 1 1 143 GLU HA   H -13.301  -2.254  -0.119 1.00 . A A . 276 GLU HA   1 1 
       16 42758 1 1 143 GLU HB2  H -12.184  -4.304  -2.056 1.00 . A A . 276 GLU HB2  1 1 
       16 42759 1 1 143 GLU HB3  H -11.552  -3.914  -0.456 1.00 . A A . 276 GLU HB3  1 1 
       16 42760 1 1 143 GLU HG2  H -13.732  -4.645   0.532 1.00 . A A . 276 GLU HG2  1 1 
       16 42761 1 1 143 GLU HG3  H -14.247  -5.153  -1.078 1.00 . A A . 276 GLU HG3  1 1 
       16 42762 1 1 143 GLU N    N -14.431  -2.753  -1.839 1.00 . A A . 276 GLU N    1 1 
       16 42763 1 1 143 GLU O    O -11.400  -2.039  -2.672 1.00 . A A . 276 GLU O    1 1 
       16 42764 1 1 143 GLU OE1  O -13.227  -7.217   0.390 1.00 . A A . 276 GLU OE1  1 1 
       16 42765 1 1 143 GLU OE2  O -11.562  -6.462  -0.749 1.00 . A A . 276 GLU OE2  1 1 
       16 42766 1 1 144 VAL C    C -10.803   1.497  -1.242 1.00 . A A . 277 VAL C    1 1 
       16 42767 1 1 144 VAL CA   C -11.505   0.638  -2.294 1.00 . A A . 277 VAL CA   1 1 
       16 42768 1 1 144 VAL CB   C -12.365   1.523  -3.196 1.00 . A A . 277 VAL CB   1 1 
       16 42769 1 1 144 VAL CG1  C -12.891   0.695  -4.369 1.00 . A A . 277 VAL CG1  1 1 
       16 42770 1 1 144 VAL CG2  C -13.545   2.075  -2.393 1.00 . A A . 277 VAL CG2  1 1 
       16 42771 1 1 144 VAL H    H -13.030  -0.079  -0.955 1.00 . A A . 277 VAL H    1 1 
       16 42772 1 1 144 VAL HA   H -10.761   0.132  -2.894 1.00 . A A . 277 VAL HA   1 1 
       16 42773 1 1 144 VAL HB   H -11.769   2.341  -3.572 1.00 . A A . 277 VAL HB   1 1 
       16 42774 1 1 144 VAL HG11 H -13.625  -0.012  -4.010 1.00 . A A . 277 VAL HG11 1 1 
       16 42775 1 1 144 VAL HG12 H -12.071   0.162  -4.828 1.00 . A A . 277 VAL HG12 1 1 
       16 42776 1 1 144 VAL HG13 H -13.347   1.350  -5.096 1.00 . A A . 277 VAL HG13 1 1 
       16 42777 1 1 144 VAL HG21 H -14.030   1.267  -1.864 1.00 . A A . 277 VAL HG21 1 1 
       16 42778 1 1 144 VAL HG22 H -14.250   2.541  -3.064 1.00 . A A . 277 VAL HG22 1 1 
       16 42779 1 1 144 VAL HG23 H -13.187   2.806  -1.683 1.00 . A A . 277 VAL HG23 1 1 
       16 42780 1 1 144 VAL N    N -12.365  -0.372  -1.612 1.00 . A A . 277 VAL N    1 1 
       16 42781 1 1 144 VAL O    O -11.394   1.879  -0.252 1.00 . A A . 277 VAL O    1 1 
       16 42782 1 1 145 PHE C    C  -8.076   3.776  -1.178 1.00 . A A . 278 PHE C    1 1 
       16 42783 1 1 145 PHE CA   C  -8.823   2.654  -0.457 1.00 . A A . 278 PHE CA   1 1 
       16 42784 1 1 145 PHE CB   C  -7.829   1.792   0.322 1.00 . A A . 278 PHE CB   1 1 
       16 42785 1 1 145 PHE CD1  C  -8.646   2.579   2.570 1.00 . A A . 278 PHE CD1  1 1 
       16 42786 1 1 145 PHE CD2  C  -8.650   0.200   2.098 1.00 . A A . 278 PHE CD2  1 1 
       16 42787 1 1 145 PHE CE1  C  -9.165   2.328   3.844 1.00 . A A . 278 PHE CE1  1 1 
       16 42788 1 1 145 PHE CE2  C  -9.172  -0.050   3.373 1.00 . A A . 278 PHE CE2  1 1 
       16 42789 1 1 145 PHE CG   C  -8.387   1.516   1.697 1.00 . A A . 278 PHE CG   1 1 
       16 42790 1 1 145 PHE CZ   C  -9.429   1.013   4.246 1.00 . A A . 278 PHE CZ   1 1 
       16 42791 1 1 145 PHE H    H  -9.095   1.497  -2.255 1.00 . A A . 278 PHE H    1 1 
       16 42792 1 1 145 PHE HA   H  -9.532   3.088   0.232 1.00 . A A . 278 PHE HA   1 1 
       16 42793 1 1 145 PHE HB2  H  -7.674   0.858  -0.200 1.00 . A A . 278 PHE HB2  1 1 
       16 42794 1 1 145 PHE HB3  H  -6.890   2.317   0.414 1.00 . A A . 278 PHE HB3  1 1 
       16 42795 1 1 145 PHE HD1  H  -8.442   3.595   2.259 1.00 . A A . 278 PHE HD1  1 1 
       16 42796 1 1 145 PHE HD2  H  -8.451  -0.620   1.425 1.00 . A A . 278 PHE HD2  1 1 
       16 42797 1 1 145 PHE HE1  H  -9.364   3.150   4.517 1.00 . A A . 278 PHE HE1  1 1 
       16 42798 1 1 145 PHE HE2  H  -9.375  -1.066   3.683 1.00 . A A . 278 PHE HE2  1 1 
       16 42799 1 1 145 PHE HZ   H  -9.832   0.820   5.230 1.00 . A A . 278 PHE HZ   1 1 
       16 42800 1 1 145 PHE N    N  -9.552   1.810  -1.448 1.00 . A A . 278 PHE N    1 1 
       16 42801 1 1 145 PHE O    O  -7.727   3.663  -2.336 1.00 . A A . 278 PHE O    1 1 
       16 42802 1 1 146 LYS C    C  -5.640   5.972  -0.699 1.00 . A A . 279 LYS C    1 1 
       16 42803 1 1 146 LYS CA   C  -7.109   5.995  -1.129 1.00 . A A . 279 LYS CA   1 1 
       16 42804 1 1 146 LYS CB   C  -7.753   7.306  -0.682 1.00 . A A . 279 LYS CB   1 1 
       16 42805 1 1 146 LYS CD   C  -7.700   9.789  -0.907 1.00 . A A . 279 LYS CD   1 1 
       16 42806 1 1 146 LYS CE   C  -7.222  10.950  -1.779 1.00 . A A . 279 LYS CE   1 1 
       16 42807 1 1 146 LYS CG   C  -7.124   8.476  -1.438 1.00 . A A . 279 LYS CG   1 1 
       16 42808 1 1 146 LYS H    H  -8.123   4.926   0.437 1.00 . A A . 279 LYS H    1 1 
       16 42809 1 1 146 LYS HA   H  -7.172   5.910  -2.203 1.00 . A A . 279 LYS HA   1 1 
       16 42810 1 1 146 LYS HB2  H  -8.813   7.272  -0.891 1.00 . A A . 279 LYS HB2  1 1 
       16 42811 1 1 146 LYS HB3  H  -7.598   7.440   0.377 1.00 . A A . 279 LYS HB3  1 1 
       16 42812 1 1 146 LYS HD2  H  -8.780   9.741  -0.927 1.00 . A A . 279 LYS HD2  1 1 
       16 42813 1 1 146 LYS HD3  H  -7.367   9.942   0.109 1.00 . A A . 279 LYS HD3  1 1 
       16 42814 1 1 146 LYS HE2  H  -6.153  11.064  -1.671 1.00 . A A . 279 LYS HE2  1 1 
       16 42815 1 1 146 LYS HE3  H  -7.459  10.745  -2.813 1.00 . A A . 279 LYS HE3  1 1 
       16 42816 1 1 146 LYS HG2  H  -6.053   8.465  -1.293 1.00 . A A . 279 LYS HG2  1 1 
       16 42817 1 1 146 LYS HG3  H  -7.346   8.387  -2.491 1.00 . A A . 279 LYS HG3  1 1 
       16 42818 1 1 146 LYS HZ1  H  -7.594  12.991  -1.959 1.00 . A A . 279 LYS HZ1  1 1 
       16 42819 1 1 146 LYS HZ2  H  -7.656  12.414  -0.363 1.00 . A A . 279 LYS HZ2  1 1 
       16 42820 1 1 146 LYS HZ3  H  -8.932  12.088  -1.436 1.00 . A A . 279 LYS HZ3  1 1 
       16 42821 1 1 146 LYS N    N  -7.830   4.858  -0.497 1.00 . A A . 279 LYS N    1 1 
       16 42822 1 1 146 LYS NZ   N  -7.902  12.205  -1.352 1.00 . A A . 279 LYS NZ   1 1 
       16 42823 1 1 146 LYS O    O  -5.317   5.631   0.421 1.00 . A A . 279 LYS O    1 1 
       16 42824 1 1 147 ILE C    C  -2.808   7.763  -1.074 1.00 . A A . 280 ILE C    1 1 
       16 42825 1 1 147 ILE CA   C  -3.300   6.325  -1.232 1.00 . A A . 280 ILE CA   1 1 
       16 42826 1 1 147 ILE CB   C  -2.505   5.638  -2.342 1.00 . A A . 280 ILE CB   1 1 
       16 42827 1 1 147 ILE CD1  C  -2.303   3.560  -3.711 1.00 . A A . 280 ILE CD1  1 1 
       16 42828 1 1 147 ILE CG1  C  -3.027   4.214  -2.533 1.00 . A A . 280 ILE CG1  1 1 
       16 42829 1 1 147 ILE CG2  C  -1.026   5.589  -1.957 1.00 . A A . 280 ILE CG2  1 1 
       16 42830 1 1 147 ILE H    H  -5.033   6.598  -2.483 1.00 . A A . 280 ILE H    1 1 
       16 42831 1 1 147 ILE HA   H  -3.155   5.792  -0.306 1.00 . A A . 280 ILE HA   1 1 
       16 42832 1 1 147 ILE HB   H  -2.620   6.192  -3.263 1.00 . A A . 280 ILE HB   1 1 
       16 42833 1 1 147 ILE HD11 H  -3.022   3.289  -4.470 1.00 . A A . 280 ILE HD11 1 1 
       16 42834 1 1 147 ILE HD12 H  -1.790   2.673  -3.369 1.00 . A A . 280 ILE HD12 1 1 
       16 42835 1 1 147 ILE HD13 H  -1.586   4.254  -4.123 1.00 . A A . 280 ILE HD13 1 1 
       16 42836 1 1 147 ILE HG12 H  -2.844   3.642  -1.634 1.00 . A A . 280 ILE HG12 1 1 
       16 42837 1 1 147 ILE HG13 H  -4.087   4.241  -2.735 1.00 . A A . 280 ILE HG13 1 1 
       16 42838 1 1 147 ILE HG21 H  -0.439   6.078  -2.720 1.00 . A A . 280 ILE HG21 1 1 
       16 42839 1 1 147 ILE HG22 H  -0.713   4.560  -1.864 1.00 . A A . 280 ILE HG22 1 1 
       16 42840 1 1 147 ILE HG23 H  -0.883   6.096  -1.014 1.00 . A A . 280 ILE HG23 1 1 
       16 42841 1 1 147 ILE N    N  -4.749   6.329  -1.585 1.00 . A A . 280 ILE N    1 1 
       16 42842 1 1 147 ILE O    O  -3.088   8.621  -1.887 1.00 . A A . 280 ILE O    1 1 
       16 42843 1 1 148 GLU C    C  -0.193   9.553  -0.470 1.00 . A A . 281 GLU C    1 1 
       16 42844 1 1 148 GLU CA   C  -1.566   9.412   0.191 1.00 . A A . 281 GLU CA   1 1 
       16 42845 1 1 148 GLU CB   C  -1.435   9.668   1.693 1.00 . A A . 281 GLU CB   1 1 
       16 42846 1 1 148 GLU CD   C  -2.683   9.795   3.855 1.00 . A A . 281 GLU CD   1 1 
       16 42847 1 1 148 GLU CG   C  -2.787   9.438   2.372 1.00 . A A . 281 GLU CG   1 1 
       16 42848 1 1 148 GLU H    H  -1.865   7.322   0.614 1.00 . A A . 281 GLU H    1 1 
       16 42849 1 1 148 GLU HA   H  -2.251  10.125  -0.239 1.00 . A A . 281 GLU HA   1 1 
       16 42850 1 1 148 GLU HB2  H  -0.702   8.992   2.111 1.00 . A A . 281 GLU HB2  1 1 
       16 42851 1 1 148 GLU HB3  H  -1.120  10.687   1.859 1.00 . A A . 281 GLU HB3  1 1 
       16 42852 1 1 148 GLU HG2  H  -3.535  10.060   1.902 1.00 . A A . 281 GLU HG2  1 1 
       16 42853 1 1 148 GLU HG3  H  -3.068   8.399   2.273 1.00 . A A . 281 GLU HG3  1 1 
       16 42854 1 1 148 GLU N    N  -2.077   8.031  -0.028 1.00 . A A . 281 GLU N    1 1 
       16 42855 1 1 148 GLU O    O   0.552   8.599  -0.581 1.00 . A A . 281 GLU O    1 1 
       16 42856 1 1 148 GLU OE1  O  -1.576  10.028   4.312 1.00 . A A . 281 GLU OE1  1 1 
       16 42857 1 1 148 GLU OE2  O  -3.711   9.829   4.510 1.00 . A A . 281 GLU OE2  1 1 
       16 42858 1 1 149 ARG C    C   2.195  12.111  -0.906 1.00 . A A . 282 ARG C    1 1 
       16 42859 1 1 149 ARG CA   C   1.469  10.940  -1.571 1.00 . A A . 282 ARG CA   1 1 
       16 42860 1 1 149 ARG CB   C   1.257  11.251  -3.056 1.00 . A A . 282 ARG CB   1 1 
       16 42861 1 1 149 ARG CD   C  -0.351  12.278  -4.669 1.00 . A A . 282 ARG CD   1 1 
       16 42862 1 1 149 ARG CG   C  -0.210  11.610  -3.300 1.00 . A A . 282 ARG CG   1 1 
       16 42863 1 1 149 ARG CZ   C  -0.062  11.651  -6.991 1.00 . A A . 282 ARG CZ   1 1 
       16 42864 1 1 149 ARG H    H  -0.473  11.490  -0.815 1.00 . A A . 282 ARG H    1 1 
       16 42865 1 1 149 ARG HA   H   2.065  10.046  -1.473 1.00 . A A . 282 ARG HA   1 1 
       16 42866 1 1 149 ARG HB2  H   1.883  12.082  -3.341 1.00 . A A . 282 ARG HB2  1 1 
       16 42867 1 1 149 ARG HB3  H   1.516  10.385  -3.646 1.00 . A A . 282 ARG HB3  1 1 
       16 42868 1 1 149 ARG HD2  H  -1.361  12.642  -4.789 1.00 . A A . 282 ARG HD2  1 1 
       16 42869 1 1 149 ARG HD3  H   0.341  13.103  -4.739 1.00 . A A . 282 ARG HD3  1 1 
       16 42870 1 1 149 ARG HE   H   0.156  10.356  -5.501 1.00 . A A . 282 ARG HE   1 1 
       16 42871 1 1 149 ARG HG2  H  -0.810  10.711  -3.272 1.00 . A A . 282 ARG HG2  1 1 
       16 42872 1 1 149 ARG HG3  H  -0.547  12.292  -2.533 1.00 . A A . 282 ARG HG3  1 1 
       16 42873 1 1 149 ARG HH11 H   0.411   9.835  -7.687 1.00 . A A . 282 ARG HH11 1 1 
       16 42874 1 1 149 ARG HH12 H   0.190  11.063  -8.888 1.00 . A A . 282 ARG HH12 1 1 
       16 42875 1 1 149 ARG HH21 H  -0.539  13.554  -6.588 1.00 . A A . 282 ARG HH21 1 1 
       16 42876 1 1 149 ARG HH22 H  -0.348  13.169  -8.266 1.00 . A A . 282 ARG HH22 1 1 
       16 42877 1 1 149 ARG N    N   0.145  10.735  -0.914 1.00 . A A . 282 ARG N    1 1 
       16 42878 1 1 149 ARG NE   N  -0.051  11.284  -5.738 1.00 . A A . 282 ARG NE   1 1 
       16 42879 1 1 149 ARG NH1  N   0.200  10.782  -7.928 1.00 . A A . 282 ARG NH1  1 1 
       16 42880 1 1 149 ARG NH2  N  -0.338  12.888  -7.306 1.00 . A A . 282 ARG NH2  1 1 
       16 42881 1 1 149 ARG O    O   1.589  12.939  -0.255 1.00 . A A . 282 ARG O    1 1 
       16 42882 1 1 150 PRO C    C   3.909  14.649  -0.986 1.00 . A A . 283 PRO C    1 1 
       16 42883 1 1 150 PRO CA   C   4.327  13.263  -0.489 1.00 . A A . 283 PRO CA   1 1 
       16 42884 1 1 150 PRO CB   C   5.752  12.936  -0.954 1.00 . A A . 283 PRO CB   1 1 
       16 42885 1 1 150 PRO CD   C   4.291  11.222  -1.847 1.00 . A A . 283 PRO CD   1 1 
       16 42886 1 1 150 PRO CG   C   5.605  11.963  -2.079 1.00 . A A . 283 PRO CG   1 1 
       16 42887 1 1 150 PRO HA   H   4.284  13.225   0.588 1.00 . A A . 283 PRO HA   1 1 
       16 42888 1 1 150 PRO HB2  H   6.246  13.834  -1.297 1.00 . A A . 283 PRO HB2  1 1 
       16 42889 1 1 150 PRO HB3  H   6.313  12.485  -0.149 1.00 . A A . 283 PRO HB3  1 1 
       16 42890 1 1 150 PRO HD2  H   3.815  10.993  -2.792 1.00 . A A . 283 PRO HD2  1 1 
       16 42891 1 1 150 PRO HD3  H   4.456  10.323  -1.274 1.00 . A A . 283 PRO HD3  1 1 
       16 42892 1 1 150 PRO HG2  H   5.576  12.492  -3.021 1.00 . A A . 283 PRO HG2  1 1 
       16 42893 1 1 150 PRO HG3  H   6.424  11.261  -2.072 1.00 . A A . 283 PRO HG3  1 1 
       16 42894 1 1 150 PRO N    N   3.488  12.177  -1.075 1.00 . A A . 283 PRO N    1 1 
       16 42895 1 1 150 PRO O    O   4.155  15.650  -0.343 1.00 . A A . 283 PRO O    1 1 
       16 42896 1 1 151 GLY C    C   3.929  16.595  -3.586 1.00 . A A . 284 GLY C    1 1 
       16 42897 1 1 151 GLY CA   C   2.845  16.038  -2.663 1.00 . A A . 284 GLY CA   1 1 
       16 42898 1 1 151 GLY H    H   3.089  13.897  -2.630 1.00 . A A . 284 GLY H    1 1 
       16 42899 1 1 151 GLY HA2  H   1.925  15.917  -3.217 1.00 . A A . 284 GLY HA2  1 1 
       16 42900 1 1 151 GLY HA3  H   2.685  16.723  -1.845 1.00 . A A . 284 GLY HA3  1 1 
       16 42901 1 1 151 GLY N    N   3.277  14.716  -2.126 1.00 . A A . 284 GLY N    1 1 
       16 42902 1 1 151 GLY O    O   3.852  17.718  -4.043 1.00 . A A . 284 GLY O    1 1 
       16 42903 1 1 152 GLU C    C   6.409  17.734  -4.366 1.00 . A A . 285 GLU C    1 1 
       16 42904 1 1 152 GLU CA   C   6.030  16.305  -4.757 1.00 . A A . 285 GLU CA   1 1 
       16 42905 1 1 152 GLU CB   C   5.547  16.283  -6.208 1.00 . A A . 285 GLU CB   1 1 
       16 42906 1 1 152 GLU CD   C   4.808  14.815  -8.091 1.00 . A A . 285 GLU CD   1 1 
       16 42907 1 1 152 GLU CG   C   5.221  14.846  -6.618 1.00 . A A . 285 GLU CG   1 1 
       16 42908 1 1 152 GLU H    H   4.985  14.916  -3.484 1.00 . A A . 285 GLU H    1 1 
       16 42909 1 1 152 GLU HA   H   6.893  15.663  -4.655 1.00 . A A . 285 GLU HA   1 1 
       16 42910 1 1 152 GLU HB2  H   4.662  16.895  -6.302 1.00 . A A . 285 GLU HB2  1 1 
       16 42911 1 1 152 GLU HB3  H   6.323  16.672  -6.852 1.00 . A A . 285 GLU HB3  1 1 
       16 42912 1 1 152 GLU HG2  H   6.094  14.225  -6.475 1.00 . A A . 285 GLU HG2  1 1 
       16 42913 1 1 152 GLU HG3  H   4.410  14.473  -6.011 1.00 . A A . 285 GLU HG3  1 1 
       16 42914 1 1 152 GLU N    N   4.941  15.819  -3.863 1.00 . A A . 285 GLU N    1 1 
       16 42915 1 1 152 GLU O    O   6.501  18.000  -3.179 1.00 . A A . 285 GLU O    1 1 
       16 42916 1 1 152 GLU OXT  O   6.602  18.541  -5.262 1.00 . A A . 285 GLU OXT  1 1 
       16 42917 1 1 152 GLU OE1  O   4.677  13.726  -8.626 1.00 . A A . 285 GLU OE1  1 1 
       16 42918 1 1 152 GLU OE2  O   4.632  15.880  -8.658 1.00 . A A . 285 GLU OE2  1 1 
       16 42919 2 2   1 THR C    C -16.614  -0.521  19.405 1.00 . B B . 642 THR C    1 1 
       16 42920 2 2   1 THR CA   C -17.442  -1.712  19.891 1.00 . B B . 642 THR CA   1 1 
       16 42921 2 2   1 THR CB   C -18.712  -1.830  19.046 1.00 . B B . 642 THR CB   1 1 
       16 42922 2 2   1 THR CG2  C -19.432  -3.137  19.383 1.00 . B B . 642 THR CG2  1 1 
       16 42923 2 2   1 THR H1   H -17.670  -2.392  21.847 1.00 . B B . 642 THR H1   1 1 
       16 42924 2 2   1 THR H2   H -18.813  -1.225  21.380 1.00 . B B . 642 THR H2   1 1 
       16 42925 2 2   1 THR H3   H -17.217  -0.761  21.731 1.00 . B B . 642 THR H3   1 1 
       16 42926 2 2   1 THR HA   H -16.860  -2.616  19.797 1.00 . B B . 642 THR HA   1 1 
       16 42927 2 2   1 THR HB   H -18.450  -1.830  17.999 1.00 . B B . 642 THR HB   1 1 
       16 42928 2 2   1 THR HG1  H -20.446  -1.074  19.500 1.00 . B B . 642 THR HG1  1 1 
       16 42929 2 2   1 THR HG21 H -19.357  -3.325  20.444 1.00 . B B . 642 THR HG21 1 1 
       16 42930 2 2   1 THR HG22 H -18.975  -3.950  18.840 1.00 . B B . 642 THR HG22 1 1 
       16 42931 2 2   1 THR HG23 H -20.472  -3.057  19.104 1.00 . B B . 642 THR HG23 1 1 
       16 42932 2 2   1 THR N    N -17.813  -1.507  21.320 1.00 . B B . 642 THR N    1 1 
       16 42933 2 2   1 THR O    O -16.878   0.614  19.750 1.00 . B B . 642 THR O    1 1 
       16 42934 2 2   1 THR OG1  O -19.567  -0.730  19.323 1.00 . B B . 642 THR OG1  1 1 
       16 42935 2 2   2 GLY C    C -13.572   0.550  19.025 1.00 . B B . 643 GLY C    1 1 
       16 42936 2 2   2 GLY CA   C -14.770   0.350  18.096 1.00 . B B . 643 GLY CA   1 1 
       16 42937 2 2   2 GLY H    H -15.417  -1.691  18.338 1.00 . B B . 643 GLY H    1 1 
       16 42938 2 2   2 GLY HA2  H -14.421   0.115  17.101 1.00 . B B . 643 GLY HA2  1 1 
       16 42939 2 2   2 GLY HA3  H -15.354   1.258  18.068 1.00 . B B . 643 GLY HA3  1 1 
       16 42940 2 2   2 GLY N    N -15.614  -0.769  18.604 1.00 . B B . 643 GLY N    1 1 
       16 42941 2 2   2 GLY O    O -12.808   1.483  18.876 1.00 . B B . 643 GLY O    1 1 
       16 42942 2 2   3 LYS C    C -11.061  -0.979  20.396 1.00 . B B . 644 LYS C    1 1 
       16 42943 2 2   3 LYS CA   C -12.253  -0.177  20.923 1.00 . B B . 644 LYS CA   1 1 
       16 42944 2 2   3 LYS CB   C -12.653  -0.704  22.302 1.00 . B B . 644 LYS CB   1 1 
       16 42945 2 2   3 LYS CD   C -14.096  -0.290  24.300 1.00 . B B . 644 LYS CD   1 1 
       16 42946 2 2   3 LYS CE   C -15.298   0.496  24.828 1.00 . B B . 644 LYS CE   1 1 
       16 42947 2 2   3 LYS CG   C -13.776   0.164  22.874 1.00 . B B . 644 LYS CG   1 1 
       16 42948 2 2   3 LYS H    H -14.029  -1.064  20.088 1.00 . B B . 644 LYS H    1 1 
       16 42949 2 2   3 LYS HA   H -11.978   0.865  21.001 1.00 . B B . 644 LYS HA   1 1 
       16 42950 2 2   3 LYS HB2  H -12.996  -1.724  22.212 1.00 . B B . 644 LYS HB2  1 1 
       16 42951 2 2   3 LYS HB3  H -11.800  -0.666  22.964 1.00 . B B . 644 LYS HB3  1 1 
       16 42952 2 2   3 LYS HD2  H -14.326  -1.345  24.299 1.00 . B B . 644 LYS HD2  1 1 
       16 42953 2 2   3 LYS HD3  H -13.242  -0.106  24.935 1.00 . B B . 644 LYS HD3  1 1 
       16 42954 2 2   3 LYS HE2  H -15.137   0.745  25.867 1.00 . B B . 644 LYS HE2  1 1 
       16 42955 2 2   3 LYS HE3  H -15.416   1.403  24.254 1.00 . B B . 644 LYS HE3  1 1 
       16 42956 2 2   3 LYS HG2  H -13.462   1.198  22.886 1.00 . B B . 644 LYS HG2  1 1 
       16 42957 2 2   3 LYS HG3  H -14.659   0.062  22.260 1.00 . B B . 644 LYS HG3  1 1 
       16 42958 2 2   3 LYS HZ1  H -16.957  -0.182  23.767 1.00 . B B . 644 LYS HZ1  1 1 
       16 42959 2 2   3 LYS HZ2  H -17.206  -0.065  25.443 1.00 . B B . 644 LYS HZ2  1 1 
       16 42960 2 2   3 LYS HZ3  H -16.281  -1.339  24.806 1.00 . B B . 644 LYS HZ3  1 1 
       16 42961 2 2   3 LYS N    N -13.402  -0.318  19.984 1.00 . B B . 644 LYS N    1 1 
       16 42962 2 2   3 LYS NZ   N -16.529  -0.335  24.701 1.00 . B B . 644 LYS NZ   1 1 
       16 42963 2 2   3 LYS O    O -11.221  -2.014  19.780 1.00 . B B . 644 LYS O    1 1 
       16 42964 2 2   4 GLY C    C  -8.352  -0.820  18.711 1.00 . B B . 645 GLY C    1 1 
       16 42965 2 2   4 GLY CA   C  -8.665  -1.243  20.148 1.00 . B B . 645 GLY CA   1 1 
       16 42966 2 2   4 GLY H    H  -9.761   0.328  21.132 1.00 . B B . 645 GLY H    1 1 
       16 42967 2 2   4 GLY HA2  H  -7.822  -1.015  20.785 1.00 . B B . 645 GLY HA2  1 1 
       16 42968 2 2   4 GLY HA3  H  -8.857  -2.306  20.172 1.00 . B B . 645 GLY HA3  1 1 
       16 42969 2 2   4 GLY N    N  -9.867  -0.509  20.633 1.00 . B B . 645 GLY N    1 1 
       16 42970 2 2   4 GLY O    O  -8.923   0.117  18.192 1.00 . B B . 645 GLY O    1 1 
       16 42971 2 2   5 LYS C    C  -7.789  -2.098  15.694 1.00 . B B . 646 LYS C    1 1 
       16 42972 2 2   5 LYS CA   C  -7.097  -1.139  16.663 1.00 . B B . 646 LYS CA   1 1 
       16 42973 2 2   5 LYS CB   C  -5.582  -1.239  16.472 1.00 . B B . 646 LYS CB   1 1 
       16 42974 2 2   5 LYS CD   C  -3.377  -0.233  17.072 1.00 . B B . 646 LYS CD   1 1 
       16 42975 2 2   5 LYS CE   C  -2.656   0.711  18.036 1.00 . B B . 646 LYS CE   1 1 
       16 42976 2 2   5 LYS CG   C  -4.880  -0.207  17.357 1.00 . B B . 646 LYS CG   1 1 
       16 42977 2 2   5 LYS H    H  -6.996  -2.257  18.503 1.00 . B B . 646 LYS H    1 1 
       16 42978 2 2   5 LYS HA   H  -7.419  -0.128  16.464 1.00 . B B . 646 LYS HA   1 1 
       16 42979 2 2   5 LYS HB2  H  -5.250  -2.231  16.742 1.00 . B B . 646 LYS HB2  1 1 
       16 42980 2 2   5 LYS HB3  H  -5.336  -1.048  15.438 1.00 . B B . 646 LYS HB3  1 1 
       16 42981 2 2   5 LYS HD2  H  -3.002  -1.238  17.203 1.00 . B B . 646 LYS HD2  1 1 
       16 42982 2 2   5 LYS HD3  H  -3.198   0.089  16.057 1.00 . B B . 646 LYS HD3  1 1 
       16 42983 2 2   5 LYS HE2  H  -2.679   1.716  17.640 1.00 . B B . 646 LYS HE2  1 1 
       16 42984 2 2   5 LYS HE3  H  -3.151   0.691  18.996 1.00 . B B . 646 LYS HE3  1 1 
       16 42985 2 2   5 LYS HG2  H  -5.272   0.776  17.144 1.00 . B B . 646 LYS HG2  1 1 
       16 42986 2 2   5 LYS HG3  H  -5.051  -0.447  18.396 1.00 . B B . 646 LYS HG3  1 1 
       16 42987 2 2   5 LYS HZ1  H  -0.739   0.939  18.815 1.00 . B B . 646 LYS HZ1  1 1 
       16 42988 2 2   5 LYS HZ2  H  -0.780   0.244  17.265 1.00 . B B . 646 LYS HZ2  1 1 
       16 42989 2 2   5 LYS HZ3  H  -1.220  -0.677  18.623 1.00 . B B . 646 LYS HZ3  1 1 
       16 42990 2 2   5 LYS N    N  -7.446  -1.504  18.066 1.00 . B B . 646 LYS N    1 1 
       16 42991 2 2   5 LYS NZ   N  -1.242   0.271  18.197 1.00 . B B . 646 LYS NZ   1 1 
       16 42992 2 2   5 LYS O    O  -7.906  -3.280  15.952 1.00 . B B . 646 LYS O    1 1 
       16 42993 2 2   6 TRP C    C  -7.989  -2.682  12.383 1.00 . B B . 647 TRP C    1 1 
       16 42994 2 2   6 TRP CA   C  -8.917  -2.479  13.582 1.00 . B B . 647 TRP CA   1 1 
       16 42995 2 2   6 TRP CB   C -10.217  -1.820  13.115 1.00 . B B . 647 TRP CB   1 1 
       16 42996 2 2   6 TRP CD1  C -11.036  -2.633  10.867 1.00 . B B . 647 TRP CD1  1 1 
       16 42997 2 2   6 TRP CD2  C -11.715  -3.948  12.561 1.00 . B B . 647 TRP CD2  1 1 
       16 42998 2 2   6 TRP CE2  C -12.239  -4.513  11.375 1.00 . B B . 647 TRP CE2  1 1 
       16 42999 2 2   6 TRP CE3  C -11.998  -4.589  13.782 1.00 . B B . 647 TRP CE3  1 1 
       16 43000 2 2   6 TRP CG   C -10.955  -2.755  12.211 1.00 . B B . 647 TRP CG   1 1 
       16 43001 2 2   6 TRP CH2  C -13.287  -6.296  12.617 1.00 . B B . 647 TRP CH2  1 1 
       16 43002 2 2   6 TRP CZ2  C -13.014  -5.672  11.397 1.00 . B B . 647 TRP CZ2  1 1 
       16 43003 2 2   6 TRP CZ3  C -12.779  -5.756  13.807 1.00 . B B . 647 TRP CZ3  1 1 
       16 43004 2 2   6 TRP H    H  -8.130  -0.644  14.387 1.00 . B B . 647 TRP H    1 1 
       16 43005 2 2   6 TRP HA   H  -9.139  -3.435  14.034 1.00 . B B . 647 TRP HA   1 1 
       16 43006 2 2   6 TRP HB2  H -10.831  -1.588  13.972 1.00 . B B . 647 TRP HB2  1 1 
       16 43007 2 2   6 TRP HB3  H  -9.988  -0.910  12.580 1.00 . B B . 647 TRP HB3  1 1 
       16 43008 2 2   6 TRP HD1  H -10.581  -1.851  10.278 1.00 . B B . 647 TRP HD1  1 1 
       16 43009 2 2   6 TRP HE1  H -12.009  -3.820   9.423 1.00 . B B . 647 TRP HE1  1 1 
       16 43010 2 2   6 TRP HE3  H -11.612  -4.181  14.704 1.00 . B B . 647 TRP HE3  1 1 
       16 43011 2 2   6 TRP HH2  H -13.887  -7.194  12.644 1.00 . B B . 647 TRP HH2  1 1 
       16 43012 2 2   6 TRP HZ2  H -13.403  -6.084  10.477 1.00 . B B . 647 TRP HZ2  1 1 
       16 43013 2 2   6 TRP HZ3  H -12.990  -6.239  14.750 1.00 . B B . 647 TRP HZ3  1 1 
       16 43014 2 2   6 TRP N    N  -8.242  -1.599  14.576 1.00 . B B . 647 TRP N    1 1 
       16 43015 2 2   6 TRP NE1  N -11.798  -3.676  10.369 1.00 . B B . 647 TRP NE1  1 1 
       16 43016 2 2   6 TRP O    O  -7.462  -1.737  11.830 1.00 . B B . 647 TRP O    1 1 
       16 43017 2 2   7 LYS C    C  -7.704  -4.407   9.559 1.00 . B B . 648 LYS C    1 1 
       16 43018 2 2   7 LYS CA   C  -6.877  -4.157  10.819 1.00 . B B . 648 LYS CA   1 1 
       16 43019 2 2   7 LYS CB   C  -6.006  -5.384  11.100 1.00 . B B . 648 LYS CB   1 1 
       16 43020 2 2   7 LYS CD   C  -4.085  -6.265  12.426 1.00 . B B . 648 LYS CD   1 1 
       16 43021 2 2   7 LYS CE   C  -3.167  -6.012  13.623 1.00 . B B . 648 LYS CE   1 1 
       16 43022 2 2   7 LYS CG   C  -5.044  -5.086  12.252 1.00 . B B . 648 LYS CG   1 1 
       16 43023 2 2   7 LYS H    H  -8.208  -4.656  12.439 1.00 . B B . 648 LYS H    1 1 
       16 43024 2 2   7 LYS HA   H  -6.244  -3.297  10.667 1.00 . B B . 648 LYS HA   1 1 
       16 43025 2 2   7 LYS HB2  H  -6.638  -6.220  11.365 1.00 . B B . 648 LYS HB2  1 1 
       16 43026 2 2   7 LYS HB3  H  -5.437  -5.631  10.215 1.00 . B B . 648 LYS HB3  1 1 
       16 43027 2 2   7 LYS HD2  H  -4.653  -7.169  12.593 1.00 . B B . 648 LYS HD2  1 1 
       16 43028 2 2   7 LYS HD3  H  -3.488  -6.377  11.534 1.00 . B B . 648 LYS HD3  1 1 
       16 43029 2 2   7 LYS HE2  H  -2.845  -4.981  13.618 1.00 . B B . 648 LYS HE2  1 1 
       16 43030 2 2   7 LYS HE3  H  -3.702  -6.218  14.538 1.00 . B B . 648 LYS HE3  1 1 
       16 43031 2 2   7 LYS HG2  H  -4.481  -4.190  12.029 1.00 . B B . 648 LYS HG2  1 1 
       16 43032 2 2   7 LYS HG3  H  -5.605  -4.943  13.163 1.00 . B B . 648 LYS HG3  1 1 
       16 43033 2 2   7 LYS HZ1  H  -1.627  -6.922  12.552 1.00 . B B . 648 LYS HZ1  1 1 
       16 43034 2 2   7 LYS HZ2  H  -2.244  -7.869  13.822 1.00 . B B . 648 LYS HZ2  1 1 
       16 43035 2 2   7 LYS HZ3  H  -1.227  -6.550  14.158 1.00 . B B . 648 LYS HZ3  1 1 
       16 43036 2 2   7 LYS N    N  -7.778  -3.905  11.979 1.00 . B B . 648 LYS N    1 1 
       16 43037 2 2   7 LYS NZ   N  -1.976  -6.906  13.532 1.00 . B B . 648 LYS NZ   1 1 
       16 43038 2 2   7 LYS O    O  -8.768  -4.991   9.605 1.00 . B B . 648 LYS O    1 1 
       16 43039 2 2   8 ARG C    C  -8.042  -5.704   6.876 1.00 . B B . 649 ARG C    1 1 
       16 43040 2 2   8 ARG CA   C  -7.965  -4.201   7.157 1.00 . B B . 649 ARG CA   1 1 
       16 43041 2 2   8 ARG CB   C  -7.240  -3.505   6.002 1.00 . B B . 649 ARG CB   1 1 
       16 43042 2 2   8 ARG CD   C  -6.632  -1.296   5.006 1.00 . B B . 649 ARG CD   1 1 
       16 43043 2 2   8 ARG CG   C  -7.308  -1.989   6.191 1.00 . B B . 649 ARG CG   1 1 
       16 43044 2 2   8 ARG CZ   C  -4.316  -1.021   4.338 1.00 . B B . 649 ARG CZ   1 1 
       16 43045 2 2   8 ARG H    H  -6.348  -3.517   8.411 1.00 . B B . 649 ARG H    1 1 
       16 43046 2 2   8 ARG HA   H  -8.963  -3.801   7.251 1.00 . B B . 649 ARG HA   1 1 
       16 43047 2 2   8 ARG HB2  H  -6.207  -3.821   5.985 1.00 . B B . 649 ARG HB2  1 1 
       16 43048 2 2   8 ARG HB3  H  -7.713  -3.771   5.068 1.00 . B B . 649 ARG HB3  1 1 
       16 43049 2 2   8 ARG HD2  H  -7.172  -1.525   4.099 1.00 . B B . 649 ARG HD2  1 1 
       16 43050 2 2   8 ARG HD3  H  -6.633  -0.228   5.166 1.00 . B B . 649 ARG HD3  1 1 
       16 43051 2 2   8 ARG HE   H  -4.988  -2.670   5.215 1.00 . B B . 649 ARG HE   1 1 
       16 43052 2 2   8 ARG HG2  H  -8.342  -1.680   6.248 1.00 . B B . 649 ARG HG2  1 1 
       16 43053 2 2   8 ARG HG3  H  -6.801  -1.716   7.101 1.00 . B B . 649 ARG HG3  1 1 
       16 43054 2 2   8 ARG HH11 H  -2.845  -2.358   4.577 1.00 . B B . 649 ARG HH11 1 1 
       16 43055 2 2   8 ARG HH12 H  -2.388  -0.869   3.819 1.00 . B B . 649 ARG HH12 1 1 
       16 43056 2 2   8 ARG HH21 H  -5.571   0.495   3.968 1.00 . B B . 649 ARG HH21 1 1 
       16 43057 2 2   8 ARG HH22 H  -3.929   0.745   3.477 1.00 . B B . 649 ARG HH22 1 1 
       16 43058 2 2   8 ARG N    N  -7.215  -3.978   8.426 1.00 . B B . 649 ARG N    1 1 
       16 43059 2 2   8 ARG NE   N  -5.227  -1.780   4.884 1.00 . B B . 649 ARG NE   1 1 
       16 43060 2 2   8 ARG NH1  N  -3.088  -1.449   4.237 1.00 . B B . 649 ARG NH1  1 1 
       16 43061 2 2   8 ARG NH2  N  -4.630   0.165   3.893 1.00 . B B . 649 ARG NH2  1 1 
       16 43062 2 2   8 ARG O    O  -7.147  -6.452   7.218 1.00 . B B . 649 ARG O    1 1 
       16 43063 2 2   9 LYS C    C  -8.466  -7.932   4.673 1.00 . B B . 650 LYS C    1 1 
       16 43064 2 2   9 LYS CA   C  -9.214  -7.611   5.966 1.00 . B B . 650 LYS CA   1 1 
       16 43065 2 2   9 LYS CB   C -10.686  -7.994   5.804 1.00 . B B . 650 LYS CB   1 1 
       16 43066 2 2   9 LYS CD   C -12.841  -8.330   7.013 1.00 . B B . 650 LYS CD   1 1 
       16 43067 2 2   9 LYS CE   C -13.611  -8.031   8.300 1.00 . B B . 650 LYS CE   1 1 
       16 43068 2 2   9 LYS CG   C -11.413  -7.799   7.135 1.00 . B B . 650 LYS CG   1 1 
       16 43069 2 2   9 LYS H    H  -9.813  -5.541   5.989 1.00 . B B . 650 LYS H    1 1 
       16 43070 2 2   9 LYS HA   H  -8.783  -8.177   6.779 1.00 . B B . 650 LYS HA   1 1 
       16 43071 2 2   9 LYS HB2  H -11.139  -7.367   5.050 1.00 . B B . 650 LYS HB2  1 1 
       16 43072 2 2   9 LYS HB3  H -10.759  -9.029   5.504 1.00 . B B . 650 LYS HB3  1 1 
       16 43073 2 2   9 LYS HD2  H -13.332  -7.852   6.178 1.00 . B B . 650 LYS HD2  1 1 
       16 43074 2 2   9 LYS HD3  H -12.814  -9.398   6.852 1.00 . B B . 650 LYS HD3  1 1 
       16 43075 2 2   9 LYS HE2  H -12.952  -8.143   9.148 1.00 . B B . 650 LYS HE2  1 1 
       16 43076 2 2   9 LYS HE3  H -13.987  -7.020   8.268 1.00 . B B . 650 LYS HE3  1 1 
       16 43077 2 2   9 LYS HG2  H -10.892  -8.339   7.913 1.00 . B B . 650 LYS HG2  1 1 
       16 43078 2 2   9 LYS HG3  H -11.441  -6.749   7.381 1.00 . B B . 650 LYS HG3  1 1 
       16 43079 2 2   9 LYS HZ1  H -14.791  -9.347   9.401 1.00 . B B . 650 LYS HZ1  1 1 
       16 43080 2 2   9 LYS HZ2  H -14.621  -9.771   7.765 1.00 . B B . 650 LYS HZ2  1 1 
       16 43081 2 2   9 LYS HZ3  H -15.640  -8.488   8.211 1.00 . B B . 650 LYS HZ3  1 1 
       16 43082 2 2   9 LYS N    N  -9.100  -6.156   6.259 1.00 . B B . 650 LYS N    1 1 
       16 43083 2 2   9 LYS NZ   N -14.752  -8.981   8.428 1.00 . B B . 650 LYS NZ   1 1 
       16 43084 2 2   9 LYS O    O  -8.621  -7.265   3.670 1.00 . B B . 650 LYS O    1 1 
       16 43085 2 2  10 SER C    C  -6.797 -10.843   3.367 1.00 . B B . 651 SER C    1 1 
       16 43086 2 2  10 SER CA   C  -6.895  -9.322   3.465 1.00 . B B . 651 SER CA   1 1 
       16 43087 2 2  10 SER CB   C  -5.490  -8.729   3.538 1.00 . B B . 651 SER CB   1 1 
       16 43088 2 2  10 SER H    H  -7.547  -9.477   5.511 1.00 . B B . 651 SER H    1 1 
       16 43089 2 2  10 SER HA   H  -7.405  -8.936   2.594 1.00 . B B . 651 SER HA   1 1 
       16 43090 2 2  10 SER HB2  H  -4.947  -9.188   4.347 1.00 . B B . 651 SER HB2  1 1 
       16 43091 2 2  10 SER HB3  H  -4.973  -8.920   2.607 1.00 . B B . 651 SER HB3  1 1 
       16 43092 2 2  10 SER HG   H  -6.305  -7.178   4.382 1.00 . B B . 651 SER HG   1 1 
       16 43093 2 2  10 SER N    N  -7.655  -8.952   4.690 1.00 . B B . 651 SER N    1 1 
       16 43094 2 2  10 SER O    O  -6.772 -11.536   4.366 1.00 . B B . 651 SER O    1 1 
       16 43095 2 2  10 SER OG   O  -5.583  -7.330   3.768 1.00 . B B . 651 SER OG   1 1 
       16 43096 2 2  11 ALA C    C  -6.439 -13.215   0.560 1.00 . B B . 652 ALA C    1 1 
       16 43097 2 2  11 ALA CA   C  -6.625 -12.848   2.034 1.00 . B B . 652 ALA CA   1 1 
       16 43098 2 2  11 ALA CB   C  -7.897 -13.505   2.568 1.00 . B B . 652 ALA CB   1 1 
       16 43099 2 2  11 ALA H    H  -6.748 -10.798   1.383 1.00 . B B . 652 ALA H    1 1 
       16 43100 2 2  11 ALA HA   H  -5.776 -13.201   2.600 1.00 . B B . 652 ALA HA   1 1 
       16 43101 2 2  11 ALA HB1  H  -8.255 -14.229   1.854 1.00 . B B . 652 ALA HB1  1 1 
       16 43102 2 2  11 ALA HB2  H  -8.652 -12.750   2.727 1.00 . B B . 652 ALA HB2  1 1 
       16 43103 2 2  11 ALA HB3  H  -7.681 -13.998   3.504 1.00 . B B . 652 ALA HB3  1 1 
       16 43104 2 2  11 ALA N    N  -6.732 -11.372   2.178 1.00 . B B . 652 ALA N    1 1 
       16 43105 2 2  11 ALA O    O  -6.954 -12.556  -0.328 1.00 . B B . 652 ALA O    1 1 
       16 43106 2 2  12 GLY C    C  -4.475 -15.854  -1.127 1.00 . B B . 653 GLY C    1 1 
       16 43107 2 2  12 GLY CA   C  -5.479 -14.700  -1.105 1.00 . B B . 653 GLY CA   1 1 
       16 43108 2 2  12 GLY H    H  -5.312 -14.778   1.038 1.00 . B B . 653 GLY H    1 1 
       16 43109 2 2  12 GLY HA2  H  -6.412 -15.031  -1.534 1.00 . B B . 653 GLY HA2  1 1 
       16 43110 2 2  12 GLY HA3  H  -5.087 -13.875  -1.680 1.00 . B B . 653 GLY HA3  1 1 
       16 43111 2 2  12 GLY N    N  -5.708 -14.267   0.301 1.00 . B B . 653 GLY N    1 1 
       16 43112 2 2  12 GLY O    O  -4.021 -16.314  -0.098 1.00 . B B . 653 GLY O    1 1 
       16 43113 2 2  13 GLY C    C  -1.726 -16.906  -2.358 1.00 . B B . 654 GLY C    1 1 
       16 43114 2 2  13 GLY CA   C  -3.153 -17.456  -2.375 1.00 . B B . 654 GLY CA   1 1 
       16 43115 2 2  13 GLY H    H  -4.504 -15.947  -3.111 1.00 . B B . 654 GLY H    1 1 
       16 43116 2 2  13 GLY HA2  H  -3.296 -18.117  -1.532 1.00 . B B . 654 GLY HA2  1 1 
       16 43117 2 2  13 GLY HA3  H  -3.313 -18.003  -3.293 1.00 . B B . 654 GLY HA3  1 1 
       16 43118 2 2  13 GLY N    N  -4.126 -16.330  -2.292 1.00 . B B . 654 GLY N    1 1 
       16 43119 2 2  13 GLY O    O  -1.513 -15.712  -2.296 1.00 . B B . 654 GLY O    1 1 
       16 43120 2 2  14 GLY C    C   1.378 -17.804  -3.666 1.00 . B B . 655 GLY C    1 1 
       16 43121 2 2  14 GLY CA   C   0.670 -17.310  -2.403 1.00 . B B . 655 GLY CA   1 1 
       16 43122 2 2  14 GLY H    H  -0.949 -18.731  -2.465 1.00 . B B . 655 GLY H    1 1 
       16 43123 2 2  14 GLY HA2  H   0.700 -16.229  -2.372 1.00 . B B . 655 GLY HA2  1 1 
       16 43124 2 2  14 GLY HA3  H   1.172 -17.709  -1.534 1.00 . B B . 655 GLY HA3  1 1 
       16 43125 2 2  14 GLY N    N  -0.748 -17.772  -2.414 1.00 . B B . 655 GLY N    1 1 
       16 43126 2 2  14 GLY O    O   1.561 -17.068  -4.614 1.00 . B B . 655 GLY O    1 1 
       16 43127 2 2  15 PRO C    C   1.637 -19.624  -6.108 1.00 . B B . 656 PRO C    1 1 
       16 43128 2 2  15 PRO CA   C   2.477 -19.670  -4.830 1.00 . B B . 656 PRO CA   1 1 
       16 43129 2 2  15 PRO CB   C   2.715 -21.123  -4.397 1.00 . B B . 656 PRO CB   1 1 
       16 43130 2 2  15 PRO CD   C   1.589 -19.999  -2.568 1.00 . B B . 656 PRO CD   1 1 
       16 43131 2 2  15 PRO CG   C   1.816 -21.357  -3.226 1.00 . B B . 656 PRO CG   1 1 
       16 43132 2 2  15 PRO HA   H   3.426 -19.186  -4.991 1.00 . B B . 656 PRO HA   1 1 
       16 43133 2 2  15 PRO HB2  H   2.462 -21.796  -5.204 1.00 . B B . 656 PRO HB2  1 1 
       16 43134 2 2  15 PRO HB3  H   3.744 -21.261  -4.103 1.00 . B B . 656 PRO HB3  1 1 
       16 43135 2 2  15 PRO HD2  H   0.587 -19.933  -2.169 1.00 . B B . 656 PRO HD2  1 1 
       16 43136 2 2  15 PRO HD3  H   2.321 -19.822  -1.796 1.00 . B B . 656 PRO HD3  1 1 
       16 43137 2 2  15 PRO HG2  H   0.875 -21.772  -3.562 1.00 . B B . 656 PRO HG2  1 1 
       16 43138 2 2  15 PRO HG3  H   2.288 -22.026  -2.523 1.00 . B B . 656 PRO HG3  1 1 
       16 43139 2 2  15 PRO N    N   1.774 -19.048  -3.670 1.00 . B B . 656 PRO N    1 1 
       16 43140 2 2  15 PRO O    O   0.427 -19.725  -6.071 1.00 . B B . 656 PRO O    1 1 
       16 43141 2 2  16 SER C    C   0.852 -20.779  -8.777 1.00 . B B . 657 SER C    1 1 
       16 43142 2 2  16 SER CA   C   1.506 -19.421  -8.518 1.00 . B B . 657 SER CA   1 1 
       16 43143 2 2  16 SER CB   C   2.459 -19.086  -9.667 1.00 . B B . 657 SER CB   1 1 
       16 43144 2 2  16 SER H    H   3.246 -19.393  -7.249 1.00 . B B . 657 SER H    1 1 
       16 43145 2 2  16 SER HA   H   0.742 -18.660  -8.452 1.00 . B B . 657 SER HA   1 1 
       16 43146 2 2  16 SER HB2  H   1.992 -19.332 -10.607 1.00 . B B . 657 SER HB2  1 1 
       16 43147 2 2  16 SER HB3  H   2.688 -18.029  -9.647 1.00 . B B . 657 SER HB3  1 1 
       16 43148 2 2  16 SER HG   H   3.418 -20.695  -9.138 1.00 . B B . 657 SER HG   1 1 
       16 43149 2 2  16 SER N    N   2.269 -19.472  -7.240 1.00 . B B . 657 SER N    1 1 
       16 43150 2 2  16 SER O    O   0.638 -21.504  -7.820 1.00 . B B . 657 SER O    1 1 
       16 43151 2 2  16 SER OXT  O   0.574 -21.072  -9.929 1.00 . B B . 657 SER OXT  1 1 
       16 43152 2 2  16 SER OG   O   3.651 -19.847  -9.524 1.00 . B B . 657 SER OG   1 1 
       17 43153 1 1   1 LEU C    C   6.524  11.448   7.260 1.00 . A A . 134 LEU C    1 1 
       17 43154 1 1   1 LEU CA   C   7.216  12.399   6.281 1.00 . A A . 134 LEU CA   1 1 
       17 43155 1 1   1 LEU CB   C   6.798  12.057   4.848 1.00 . A A . 134 LEU CB   1 1 
       17 43156 1 1   1 LEU CD1  C   5.134  13.924   4.737 1.00 . A A . 134 LEU CD1  1 1 
       17 43157 1 1   1 LEU CD2  C   4.873  11.925   3.264 1.00 . A A . 134 LEU CD2  1 1 
       17 43158 1 1   1 LEU CG   C   5.321  12.409   4.645 1.00 . A A . 134 LEU CG   1 1 
       17 43159 1 1   1 LEU H1   H   9.165  12.857   5.708 1.00 . A A . 134 LEU H1   1 1 
       17 43160 1 1   1 LEU H2   H   8.960  11.262   6.256 1.00 . A A . 134 LEU H2   1 1 
       17 43161 1 1   1 LEU H3   H   8.987  12.549   7.366 1.00 . A A . 134 LEU H3   1 1 
       17 43162 1 1   1 LEU HA   H   6.932  13.417   6.506 1.00 . A A . 134 LEU HA   1 1 
       17 43163 1 1   1 LEU HB2  H   7.403  12.620   4.153 1.00 . A A . 134 LEU HB2  1 1 
       17 43164 1 1   1 LEU HB3  H   6.941  11.002   4.676 1.00 . A A . 134 LEU HB3  1 1 
       17 43165 1 1   1 LEU HD11 H   4.465  14.252   3.955 1.00 . A A . 134 LEU HD11 1 1 
       17 43166 1 1   1 LEU HD12 H   6.089  14.416   4.624 1.00 . A A . 134 LEU HD12 1 1 
       17 43167 1 1   1 LEU HD13 H   4.711  14.177   5.699 1.00 . A A . 134 LEU HD13 1 1 
       17 43168 1 1   1 LEU HD21 H   4.999  10.854   3.199 1.00 . A A . 134 LEU HD21 1 1 
       17 43169 1 1   1 LEU HD22 H   5.470  12.405   2.503 1.00 . A A . 134 LEU HD22 1 1 
       17 43170 1 1   1 LEU HD23 H   3.832  12.175   3.116 1.00 . A A . 134 LEU HD23 1 1 
       17 43171 1 1   1 LEU HG   H   4.728  11.926   5.408 1.00 . A A . 134 LEU HG   1 1 
       17 43172 1 1   1 LEU N    N   8.694  12.256   6.413 1.00 . A A . 134 LEU N    1 1 
       17 43173 1 1   1 LEU O    O   5.366  11.614   7.588 1.00 . A A . 134 LEU O    1 1 
       17 43174 1 1   2 TYR C    C   7.262   9.664  10.062 1.00 . A A . 135 TYR C    1 1 
       17 43175 1 1   2 TYR CA   C   6.617   9.486   8.685 1.00 . A A . 135 TYR CA   1 1 
       17 43176 1 1   2 TYR CB   C   6.855   8.063   8.180 1.00 . A A . 135 TYR CB   1 1 
       17 43177 1 1   2 TYR CD1  C   5.106   8.284   6.379 1.00 . A A . 135 TYR CD1  1 1 
       17 43178 1 1   2 TYR CD2  C   7.345   7.597   5.754 1.00 . A A . 135 TYR CD2  1 1 
       17 43179 1 1   2 TYR CE1  C   4.709   8.211   5.038 1.00 . A A . 135 TYR CE1  1 1 
       17 43180 1 1   2 TYR CE2  C   6.949   7.525   4.413 1.00 . A A . 135 TYR CE2  1 1 
       17 43181 1 1   2 TYR CG   C   6.424   7.976   6.736 1.00 . A A . 135 TYR CG   1 1 
       17 43182 1 1   2 TYR CZ   C   5.631   7.831   4.056 1.00 . A A . 135 TYR CZ   1 1 
       17 43183 1 1   2 TYR H    H   8.158  10.336   7.450 1.00 . A A . 135 TYR H    1 1 
       17 43184 1 1   2 TYR HA   H   5.557   9.670   8.760 1.00 . A A . 135 TYR HA   1 1 
       17 43185 1 1   2 TYR HB2  H   7.905   7.821   8.261 1.00 . A A . 135 TYR HB2  1 1 
       17 43186 1 1   2 TYR HB3  H   6.277   7.370   8.771 1.00 . A A . 135 TYR HB3  1 1 
       17 43187 1 1   2 TYR HD1  H   4.395   8.578   7.136 1.00 . A A . 135 TYR HD1  1 1 
       17 43188 1 1   2 TYR HD2  H   8.362   7.359   6.029 1.00 . A A . 135 TYR HD2  1 1 
       17 43189 1 1   2 TYR HE1  H   3.692   8.448   4.762 1.00 . A A . 135 TYR HE1  1 1 
       17 43190 1 1   2 TYR HE2  H   7.658   7.233   3.656 1.00 . A A . 135 TYR HE2  1 1 
       17 43191 1 1   2 TYR HH   H   6.010   7.942   2.189 1.00 . A A . 135 TYR HH   1 1 
       17 43192 1 1   2 TYR N    N   7.227  10.451   7.729 1.00 . A A . 135 TYR N    1 1 
       17 43193 1 1   2 TYR O    O   8.447   9.904  10.179 1.00 . A A . 135 TYR O    1 1 
       17 43194 1 1   2 TYR OH   O   5.242   7.761   2.735 1.00 . A A . 135 TYR OH   1 1 
       17 43195 1 1   3 LYS C    C   7.024   8.416  13.228 1.00 . A A . 136 LYS C    1 1 
       17 43196 1 1   3 LYS CA   C   7.029   9.749  12.475 1.00 . A A . 136 LYS CA   1 1 
       17 43197 1 1   3 LYS CB   C   6.149  10.754  13.221 1.00 . A A . 136 LYS CB   1 1 
       17 43198 1 1   3 LYS CD   C   5.680  10.839  15.681 1.00 . A A . 136 LYS CD   1 1 
       17 43199 1 1   3 LYS CE   C   4.609  11.932  15.581 1.00 . A A . 136 LYS CE   1 1 
       17 43200 1 1   3 LYS CG   C   6.744  11.045  14.598 1.00 . A A . 136 LYS CG   1 1 
       17 43201 1 1   3 LYS H    H   5.527   9.388  10.977 1.00 . A A . 136 LYS H    1 1 
       17 43202 1 1   3 LYS HA   H   8.037  10.129  12.419 1.00 . A A . 136 LYS HA   1 1 
       17 43203 1 1   3 LYS HB2  H   6.099  11.670  12.652 1.00 . A A . 136 LYS HB2  1 1 
       17 43204 1 1   3 LYS HB3  H   5.157  10.349  13.335 1.00 . A A . 136 LYS HB3  1 1 
       17 43205 1 1   3 LYS HD2  H   5.218   9.870  15.553 1.00 . A A . 136 LYS HD2  1 1 
       17 43206 1 1   3 LYS HD3  H   6.147  10.887  16.653 1.00 . A A . 136 LYS HD3  1 1 
       17 43207 1 1   3 LYS HE2  H   3.631  11.477  15.612 1.00 . A A . 136 LYS HE2  1 1 
       17 43208 1 1   3 LYS HE3  H   4.715  12.613  16.414 1.00 . A A . 136 LYS HE3  1 1 
       17 43209 1 1   3 LYS HG2  H   7.572  10.381  14.778 1.00 . A A . 136 LYS HG2  1 1 
       17 43210 1 1   3 LYS HG3  H   7.090  12.064  14.628 1.00 . A A . 136 LYS HG3  1 1 
       17 43211 1 1   3 LYS HZ1  H   4.067  13.452  14.266 1.00 . A A . 136 LYS HZ1  1 1 
       17 43212 1 1   3 LYS HZ2  H   4.613  12.037  13.502 1.00 . A A . 136 LYS HZ2  1 1 
       17 43213 1 1   3 LYS HZ3  H   5.723  13.084  14.250 1.00 . A A . 136 LYS HZ3  1 1 
       17 43214 1 1   3 LYS N    N   6.482   9.568  11.101 1.00 . A A . 136 LYS N    1 1 
       17 43215 1 1   3 LYS NZ   N   4.766  12.682  14.303 1.00 . A A . 136 LYS NZ   1 1 
       17 43216 1 1   3 LYS O    O   6.182   7.573  13.014 1.00 . A A . 136 LYS O    1 1 
       17 43217 1 1   4 VAL C    C   6.590   6.747  15.516 1.00 . A A . 137 VAL C    1 1 
       17 43218 1 1   4 VAL CA   C   7.971   6.956  14.897 1.00 . A A . 137 VAL CA   1 1 
       17 43219 1 1   4 VAL CB   C   9.022   7.045  16.004 1.00 . A A . 137 VAL CB   1 1 
       17 43220 1 1   4 VAL CG1  C  10.346   7.537  15.415 1.00 . A A . 137 VAL CG1  1 1 
       17 43221 1 1   4 VAL CG2  C   8.547   8.027  17.078 1.00 . A A . 137 VAL CG2  1 1 
       17 43222 1 1   4 VAL H    H   8.615   8.917  14.298 1.00 . A A . 137 VAL H    1 1 
       17 43223 1 1   4 VAL HA   H   8.204   6.132  14.238 1.00 . A A . 137 VAL HA   1 1 
       17 43224 1 1   4 VAL HB   H   9.166   6.069  16.444 1.00 . A A . 137 VAL HB   1 1 
       17 43225 1 1   4 VAL HG11 H  10.466   7.142  14.417 1.00 . A A . 137 VAL HG11 1 1 
       17 43226 1 1   4 VAL HG12 H  11.163   7.201  16.036 1.00 . A A . 137 VAL HG12 1 1 
       17 43227 1 1   4 VAL HG13 H  10.344   8.617  15.377 1.00 . A A . 137 VAL HG13 1 1 
       17 43228 1 1   4 VAL HG21 H   9.402   8.505  17.533 1.00 . A A . 137 VAL HG21 1 1 
       17 43229 1 1   4 VAL HG22 H   7.991   7.491  17.834 1.00 . A A . 137 VAL HG22 1 1 
       17 43230 1 1   4 VAL HG23 H   7.912   8.775  16.626 1.00 . A A . 137 VAL HG23 1 1 
       17 43231 1 1   4 VAL N    N   7.949   8.224  14.124 1.00 . A A . 137 VAL N    1 1 
       17 43232 1 1   4 VAL O    O   5.919   7.689  15.887 1.00 . A A . 137 VAL O    1 1 
       17 43233 1 1   5 ASN C    C   3.736   5.922  15.336 1.00 . A A . 138 ASN C    1 1 
       17 43234 1 1   5 ASN CA   C   4.810   5.243  16.192 1.00 . A A . 138 ASN CA   1 1 
       17 43235 1 1   5 ASN CB   C   4.739   5.771  17.628 1.00 . A A . 138 ASN CB   1 1 
       17 43236 1 1   5 ASN CG   C   5.957   5.281  18.414 1.00 . A A . 138 ASN CG   1 1 
       17 43237 1 1   5 ASN H    H   6.712   4.785  15.294 1.00 . A A . 138 ASN H    1 1 
       17 43238 1 1   5 ASN HA   H   4.640   4.176  16.193 1.00 . A A . 138 ASN HA   1 1 
       17 43239 1 1   5 ASN HB2  H   4.723   6.850  17.619 1.00 . A A . 138 ASN HB2  1 1 
       17 43240 1 1   5 ASN HB3  H   3.840   5.403  18.100 1.00 . A A . 138 ASN HB3  1 1 
       17 43241 1 1   5 ASN HD21 H   5.853   3.431  17.698 1.00 . A A . 138 ASN HD21 1 1 
       17 43242 1 1   5 ASN HD22 H   7.122   3.718  18.788 1.00 . A A . 138 ASN HD22 1 1 
       17 43243 1 1   5 ASN N    N   6.155   5.524  15.613 1.00 . A A . 138 ASN N    1 1 
       17 43244 1 1   5 ASN ND2  N   6.343   4.041  18.289 1.00 . A A . 138 ASN ND2  1 1 
       17 43245 1 1   5 ASN O    O   2.713   6.354  15.829 1.00 . A A . 138 ASN O    1 1 
       17 43246 1 1   5 ASN OD1  O   6.565   6.036  19.146 1.00 . A A . 138 ASN OD1  1 1 
       17 43247 1 1   6 GLU C    C   2.275   5.530  12.328 1.00 . A A . 139 GLU C    1 1 
       17 43248 1 1   6 GLU CA   C   2.958   6.631  13.143 1.00 . A A . 139 GLU CA   1 1 
       17 43249 1 1   6 GLU CB   C   3.659   7.627  12.210 1.00 . A A . 139 GLU CB   1 1 
       17 43250 1 1   6 GLU CD   C   1.587   9.006  11.965 1.00 . A A . 139 GLU CD   1 1 
       17 43251 1 1   6 GLU CG   C   2.654   8.209  11.212 1.00 . A A . 139 GLU CG   1 1 
       17 43252 1 1   6 GLU H    H   4.791   5.637  13.679 1.00 . A A . 139 GLU H    1 1 
       17 43253 1 1   6 GLU HA   H   2.216   7.152  13.733 1.00 . A A . 139 GLU HA   1 1 
       17 43254 1 1   6 GLU HB2  H   4.081   8.429  12.798 1.00 . A A . 139 GLU HB2  1 1 
       17 43255 1 1   6 GLU HB3  H   4.445   7.126  11.671 1.00 . A A . 139 GLU HB3  1 1 
       17 43256 1 1   6 GLU HG2  H   3.172   8.864  10.526 1.00 . A A . 139 GLU HG2  1 1 
       17 43257 1 1   6 GLU HG3  H   2.185   7.412  10.658 1.00 . A A . 139 GLU HG3  1 1 
       17 43258 1 1   6 GLU N    N   3.961   6.002  14.051 1.00 . A A . 139 GLU N    1 1 
       17 43259 1 1   6 GLU O    O   2.832   4.471  12.116 1.00 . A A . 139 GLU O    1 1 
       17 43260 1 1   6 GLU OE1  O   1.881   9.466  13.057 1.00 . A A . 139 GLU OE1  1 1 
       17 43261 1 1   6 GLU OE2  O   0.495   9.141  11.440 1.00 . A A . 139 GLU OE2  1 1 
       17 43262 1 1   7 TYR C    C   0.582   4.920   9.599 1.00 . A A . 140 TYR C    1 1 
       17 43263 1 1   7 TYR CA   C   0.362   4.704  11.099 1.00 . A A . 140 TYR CA   1 1 
       17 43264 1 1   7 TYR CB   C  -1.135   4.766  11.408 1.00 . A A . 140 TYR CB   1 1 
       17 43265 1 1   7 TYR CD1  C  -1.311   3.348  13.485 1.00 . A A . 140 TYR CD1  1 1 
       17 43266 1 1   7 TYR CD2  C  -1.577   5.750  13.686 1.00 . A A . 140 TYR CD2  1 1 
       17 43267 1 1   7 TYR CE1  C  -1.507   3.211  14.865 1.00 . A A . 140 TYR CE1  1 1 
       17 43268 1 1   7 TYR CE2  C  -1.773   5.613  15.066 1.00 . A A . 140 TYR CE2  1 1 
       17 43269 1 1   7 TYR CG   C  -1.347   4.617  12.896 1.00 . A A . 140 TYR CG   1 1 
       17 43270 1 1   7 TYR CZ   C  -1.737   4.343  15.656 1.00 . A A . 140 TYR CZ   1 1 
       17 43271 1 1   7 TYR H    H   0.627   6.612  12.069 1.00 . A A . 140 TYR H    1 1 
       17 43272 1 1   7 TYR HA   H   0.744   3.735  11.381 1.00 . A A . 140 TYR HA   1 1 
       17 43273 1 1   7 TYR HB2  H  -1.531   5.716  11.080 1.00 . A A . 140 TYR HB2  1 1 
       17 43274 1 1   7 TYR HB3  H  -1.643   3.966  10.892 1.00 . A A . 140 TYR HB3  1 1 
       17 43275 1 1   7 TYR HD1  H  -1.133   2.475  12.876 1.00 . A A . 140 TYR HD1  1 1 
       17 43276 1 1   7 TYR HD2  H  -1.605   6.729  13.232 1.00 . A A . 140 TYR HD2  1 1 
       17 43277 1 1   7 TYR HE1  H  -1.479   2.232  15.320 1.00 . A A . 140 TYR HE1  1 1 
       17 43278 1 1   7 TYR HE2  H  -1.950   6.487  15.676 1.00 . A A . 140 TYR HE2  1 1 
       17 43279 1 1   7 TYR HH   H  -2.755   3.737  17.153 1.00 . A A . 140 TYR HH   1 1 
       17 43280 1 1   7 TYR N    N   1.069   5.758  11.881 1.00 . A A . 140 TYR N    1 1 
       17 43281 1 1   7 TYR O    O  -0.003   5.792   8.985 1.00 . A A . 140 TYR O    1 1 
       17 43282 1 1   7 TYR OH   O  -1.930   4.208  17.015 1.00 . A A . 140 TYR OH   1 1 
       17 43283 1 1   8 VAL C    C   1.604   2.842   6.910 1.00 . A A . 141 VAL C    1 1 
       17 43284 1 1   8 VAL CA   C   1.679   4.234   7.544 1.00 . A A . 141 VAL CA   1 1 
       17 43285 1 1   8 VAL CB   C   3.074   4.827   7.320 1.00 . A A . 141 VAL CB   1 1 
       17 43286 1 1   8 VAL CG1  C   3.109   6.276   7.813 1.00 . A A . 141 VAL CG1  1 1 
       17 43287 1 1   8 VAL CG2  C   4.097   4.012   8.105 1.00 . A A . 141 VAL CG2  1 1 
       17 43288 1 1   8 VAL H    H   1.863   3.409   9.521 1.00 . A A . 141 VAL H    1 1 
       17 43289 1 1   8 VAL HA   H   0.936   4.876   7.095 1.00 . A A . 141 VAL HA   1 1 
       17 43290 1 1   8 VAL HB   H   3.315   4.796   6.268 1.00 . A A . 141 VAL HB   1 1 
       17 43291 1 1   8 VAL HG11 H   4.109   6.520   8.142 1.00 . A A . 141 VAL HG11 1 1 
       17 43292 1 1   8 VAL HG12 H   2.420   6.393   8.636 1.00 . A A . 141 VAL HG12 1 1 
       17 43293 1 1   8 VAL HG13 H   2.825   6.936   7.009 1.00 . A A . 141 VAL HG13 1 1 
       17 43294 1 1   8 VAL HG21 H   5.060   4.494   8.047 1.00 . A A . 141 VAL HG21 1 1 
       17 43295 1 1   8 VAL HG22 H   4.164   3.018   7.689 1.00 . A A . 141 VAL HG22 1 1 
       17 43296 1 1   8 VAL HG23 H   3.786   3.950   9.138 1.00 . A A . 141 VAL HG23 1 1 
       17 43297 1 1   8 VAL N    N   1.415   4.111   9.005 1.00 . A A . 141 VAL N    1 1 
       17 43298 1 1   8 VAL O    O   1.741   1.836   7.581 1.00 . A A . 141 VAL O    1 1 
       17 43299 1 1   9 ASP C    C   2.654   1.080   4.343 1.00 . A A . 142 ASP C    1 1 
       17 43300 1 1   9 ASP CA   C   1.302   1.435   4.966 1.00 . A A . 142 ASP CA   1 1 
       17 43301 1 1   9 ASP CB   C   0.231   1.468   3.874 1.00 . A A . 142 ASP CB   1 1 
       17 43302 1 1   9 ASP CG   C  -1.151   1.593   4.517 1.00 . A A . 142 ASP CG   1 1 
       17 43303 1 1   9 ASP H    H   1.273   3.587   5.099 1.00 . A A . 142 ASP H    1 1 
       17 43304 1 1   9 ASP HA   H   1.039   0.688   5.700 1.00 . A A . 142 ASP HA   1 1 
       17 43305 1 1   9 ASP HB2  H   0.404   2.315   3.225 1.00 . A A . 142 ASP HB2  1 1 
       17 43306 1 1   9 ASP HB3  H   0.276   0.556   3.297 1.00 . A A . 142 ASP HB3  1 1 
       17 43307 1 1   9 ASP N    N   1.384   2.768   5.627 1.00 . A A . 142 ASP N    1 1 
       17 43308 1 1   9 ASP O    O   3.301   1.903   3.728 1.00 . A A . 142 ASP O    1 1 
       17 43309 1 1   9 ASP OD1  O  -1.237   1.443   5.725 1.00 . A A . 142 ASP OD1  1 1 
       17 43310 1 1   9 ASP OD2  O  -2.102   1.837   3.791 1.00 . A A . 142 ASP OD2  1 1 
       17 43311 1 1  10 ALA C    C   4.089  -1.625   2.817 1.00 . A A . 143 ALA C    1 1 
       17 43312 1 1  10 ALA CA   C   4.373  -0.579   3.896 1.00 . A A . 143 ALA CA   1 1 
       17 43313 1 1  10 ALA CB   C   5.265  -1.181   4.986 1.00 . A A . 143 ALA CB   1 1 
       17 43314 1 1  10 ALA H    H   2.525  -0.798   4.980 1.00 . A A . 143 ALA H    1 1 
       17 43315 1 1  10 ALA HA   H   4.870   0.272   3.452 1.00 . A A . 143 ALA HA   1 1 
       17 43316 1 1  10 ALA HB1  H   5.515  -2.198   4.727 1.00 . A A . 143 ALA HB1  1 1 
       17 43317 1 1  10 ALA HB2  H   4.738  -1.171   5.928 1.00 . A A . 143 ALA HB2  1 1 
       17 43318 1 1  10 ALA HB3  H   6.170  -0.599   5.076 1.00 . A A . 143 ALA HB3  1 1 
       17 43319 1 1  10 ALA N    N   3.074  -0.149   4.488 1.00 . A A . 143 ALA N    1 1 
       17 43320 1 1  10 ALA O    O   3.214  -2.454   2.968 1.00 . A A . 143 ALA O    1 1 
       17 43321 1 1  11 ARG C    C   5.725  -3.518   0.486 1.00 . A A . 144 ARG C    1 1 
       17 43322 1 1  11 ARG CA   C   4.542  -2.567   0.628 1.00 . A A . 144 ARG CA   1 1 
       17 43323 1 1  11 ARG CB   C   4.366  -1.818  -0.695 1.00 . A A . 144 ARG CB   1 1 
       17 43324 1 1  11 ARG CD   C   5.614  -0.475  -2.396 1.00 . A A . 144 ARG CD   1 1 
       17 43325 1 1  11 ARG CG   C   5.742  -1.539  -1.310 1.00 . A A . 144 ARG CG   1 1 
       17 43326 1 1  11 ARG CZ   C   6.940   0.187  -4.312 1.00 . A A . 144 ARG CZ   1 1 
       17 43327 1 1  11 ARG H    H   5.491  -0.895   1.611 1.00 . A A . 144 ARG H    1 1 
       17 43328 1 1  11 ARG HA   H   3.650  -3.129   0.845 1.00 . A A . 144 ARG HA   1 1 
       17 43329 1 1  11 ARG HB2  H   3.781  -2.421  -1.375 1.00 . A A . 144 ARG HB2  1 1 
       17 43330 1 1  11 ARG HB3  H   3.858  -0.883  -0.515 1.00 . A A . 144 ARG HB3  1 1 
       17 43331 1 1  11 ARG HD2  H   4.836  -0.757  -3.089 1.00 . A A . 144 ARG HD2  1 1 
       17 43332 1 1  11 ARG HD3  H   5.366   0.467  -1.940 1.00 . A A . 144 ARG HD3  1 1 
       17 43333 1 1  11 ARG HE   H   7.738  -0.664  -2.705 1.00 . A A . 144 ARG HE   1 1 
       17 43334 1 1  11 ARG HG2  H   6.416  -1.190  -0.540 1.00 . A A . 144 ARG HG2  1 1 
       17 43335 1 1  11 ARG HG3  H   6.132  -2.446  -1.747 1.00 . A A . 144 ARG HG3  1 1 
       17 43336 1 1  11 ARG HH11 H   8.920  -0.019  -4.519 1.00 . A A . 144 ARG HH11 1 1 
       17 43337 1 1  11 ARG HH12 H   8.098   0.711  -5.857 1.00 . A A . 144 ARG HH12 1 1 
       17 43338 1 1  11 ARG HH21 H   4.967   0.518  -4.382 1.00 . A A . 144 ARG HH21 1 1 
       17 43339 1 1  11 ARG HH22 H   5.860   1.015  -5.780 1.00 . A A . 144 ARG HH22 1 1 
       17 43340 1 1  11 ARG N    N   4.801  -1.583   1.723 1.00 . A A . 144 ARG N    1 1 
       17 43341 1 1  11 ARG NE   N   6.909  -0.348  -3.122 1.00 . A A . 144 ARG NE   1 1 
       17 43342 1 1  11 ARG NH1  N   8.074   0.301  -4.945 1.00 . A A . 144 ARG NH1  1 1 
       17 43343 1 1  11 ARG NH2  N   5.836   0.605  -4.868 1.00 . A A . 144 ARG NH2  1 1 
       17 43344 1 1  11 ARG O    O   6.867  -3.136   0.648 1.00 . A A . 144 ARG O    1 1 
       17 43345 1 1  12 ASP C    C   6.974  -5.679  -1.521 1.00 . A A . 145 ASP C    1 1 
       17 43346 1 1  12 ASP CA   C   6.581  -5.708  -0.045 1.00 . A A . 145 ASP CA   1 1 
       17 43347 1 1  12 ASP CB   C   6.126  -7.119   0.339 1.00 . A A . 145 ASP CB   1 1 
       17 43348 1 1  12 ASP CG   C   7.318  -8.075   0.265 1.00 . A A . 145 ASP CG   1 1 
       17 43349 1 1  12 ASP H    H   4.539  -5.033  -0.005 1.00 . A A . 145 ASP H    1 1 
       17 43350 1 1  12 ASP HA   H   7.423  -5.415   0.564 1.00 . A A . 145 ASP HA   1 1 
       17 43351 1 1  12 ASP HB2  H   5.732  -7.109   1.343 1.00 . A A . 145 ASP HB2  1 1 
       17 43352 1 1  12 ASP HB3  H   5.360  -7.448  -0.347 1.00 . A A . 145 ASP HB3  1 1 
       17 43353 1 1  12 ASP N    N   5.464  -4.749   0.147 1.00 . A A . 145 ASP N    1 1 
       17 43354 1 1  12 ASP O    O   6.266  -6.175  -2.368 1.00 . A A . 145 ASP O    1 1 
       17 43355 1 1  12 ASP OD1  O   8.422  -7.600   0.063 1.00 . A A . 145 ASP OD1  1 1 
       17 43356 1 1  12 ASP OD2  O   7.104  -9.267   0.413 1.00 . A A . 145 ASP OD2  1 1 
       17 43357 1 1  13 THR C    C   8.559  -6.393  -3.898 1.00 . A A . 146 THR C    1 1 
       17 43358 1 1  13 THR CA   C   8.524  -5.001  -3.252 1.00 . A A . 146 THR CA   1 1 
       17 43359 1 1  13 THR CB   C   9.924  -4.392  -3.293 1.00 . A A . 146 THR CB   1 1 
       17 43360 1 1  13 THR CG2  C  10.380  -4.271  -4.740 1.00 . A A . 146 THR CG2  1 1 
       17 43361 1 1  13 THR H    H   8.635  -4.673  -1.137 1.00 . A A . 146 THR H    1 1 
       17 43362 1 1  13 THR HA   H   7.844  -4.368  -3.801 1.00 . A A . 146 THR HA   1 1 
       17 43363 1 1  13 THR HB   H  10.608  -5.030  -2.757 1.00 . A A . 146 THR HB   1 1 
       17 43364 1 1  13 THR HG1  H  10.271  -2.478  -3.307 1.00 . A A . 146 THR HG1  1 1 
       17 43365 1 1  13 THR HG21 H  11.307  -3.721  -4.779 1.00 . A A . 146 THR HG21 1 1 
       17 43366 1 1  13 THR HG22 H   9.625  -3.751  -5.310 1.00 . A A . 146 THR HG22 1 1 
       17 43367 1 1  13 THR HG23 H  10.527  -5.258  -5.150 1.00 . A A . 146 THR HG23 1 1 
       17 43368 1 1  13 THR N    N   8.088  -5.086  -1.835 1.00 . A A . 146 THR N    1 1 
       17 43369 1 1  13 THR O    O   8.278  -6.547  -5.069 1.00 . A A . 146 THR O    1 1 
       17 43370 1 1  13 THR OG1  O   9.898  -3.108  -2.686 1.00 . A A . 146 THR OG1  1 1 
       17 43371 1 1  14 ASN C    C   7.634  -9.246  -4.237 1.00 . A A . 147 ASN C    1 1 
       17 43372 1 1  14 ASN CA   C   9.009  -8.768  -3.746 1.00 . A A . 147 ASN CA   1 1 
       17 43373 1 1  14 ASN CB   C   9.533  -9.738  -2.686 1.00 . A A . 147 ASN CB   1 1 
       17 43374 1 1  14 ASN CG   C  10.930  -9.297  -2.244 1.00 . A A . 147 ASN CG   1 1 
       17 43375 1 1  14 ASN H    H   9.171  -7.253  -2.220 1.00 . A A . 147 ASN H    1 1 
       17 43376 1 1  14 ASN HA   H   9.695  -8.754  -4.580 1.00 . A A . 147 ASN HA   1 1 
       17 43377 1 1  14 ASN HB2  H   8.868  -9.736  -1.836 1.00 . A A . 147 ASN HB2  1 1 
       17 43378 1 1  14 ASN HB3  H   9.587 -10.732  -3.101 1.00 . A A . 147 ASN HB3  1 1 
       17 43379 1 1  14 ASN HD21 H  10.561  -9.568  -0.313 1.00 . A A . 147 ASN HD21 1 1 
       17 43380 1 1  14 ASN HD22 H  12.120  -9.008  -0.682 1.00 . A A . 147 ASN HD22 1 1 
       17 43381 1 1  14 ASN N    N   8.927  -7.399  -3.157 1.00 . A A . 147 ASN N    1 1 
       17 43382 1 1  14 ASN ND2  N  11.228  -9.291  -0.975 1.00 . A A . 147 ASN ND2  1 1 
       17 43383 1 1  14 ASN O    O   7.533  -9.887  -5.264 1.00 . A A . 147 ASN O    1 1 
       17 43384 1 1  14 ASN OD1  O  11.756  -8.948  -3.064 1.00 . A A . 147 ASN OD1  1 1 
       17 43385 1 1  15 MET C    C   4.389  -8.224  -4.432 1.00 . A A . 148 MET C    1 1 
       17 43386 1 1  15 MET CA   C   5.225  -9.417  -3.962 1.00 . A A . 148 MET CA   1 1 
       17 43387 1 1  15 MET CB   C   4.511 -10.097  -2.793 1.00 . A A . 148 MET CB   1 1 
       17 43388 1 1  15 MET CE   C   3.099 -12.906  -2.216 1.00 . A A . 148 MET CE   1 1 
       17 43389 1 1  15 MET CG   C   5.309 -11.324  -2.349 1.00 . A A . 148 MET CG   1 1 
       17 43390 1 1  15 MET H    H   6.677  -8.443  -2.688 1.00 . A A . 148 MET H    1 1 
       17 43391 1 1  15 MET HA   H   5.331 -10.121  -4.773 1.00 . A A . 148 MET HA   1 1 
       17 43392 1 1  15 MET HB2  H   4.429  -9.402  -1.969 1.00 . A A . 148 MET HB2  1 1 
       17 43393 1 1  15 MET HB3  H   3.524 -10.405  -3.104 1.00 . A A . 148 MET HB3  1 1 
       17 43394 1 1  15 MET HE1  H   2.698 -13.820  -1.797 1.00 . A A . 148 MET HE1  1 1 
       17 43395 1 1  15 MET HE2  H   3.535 -13.117  -3.179 1.00 . A A . 148 MET HE2  1 1 
       17 43396 1 1  15 MET HE3  H   2.307 -12.180  -2.333 1.00 . A A . 148 MET HE3  1 1 
       17 43397 1 1  15 MET HG2  H   5.498 -11.959  -3.202 1.00 . A A . 148 MET HG2  1 1 
       17 43398 1 1  15 MET HG3  H   6.248 -11.004  -1.924 1.00 . A A . 148 MET HG3  1 1 
       17 43399 1 1  15 MET N    N   6.579  -8.955  -3.519 1.00 . A A . 148 MET N    1 1 
       17 43400 1 1  15 MET O    O   3.384  -8.382  -5.095 1.00 . A A . 148 MET O    1 1 
       17 43401 1 1  15 MET SD   S   4.366 -12.241  -1.106 1.00 . A A . 148 MET SD   1 1 
       17 43402 1 1  16 GLY C    C   2.698  -5.793  -3.725 1.00 . A A . 149 GLY C    1 1 
       17 43403 1 1  16 GLY CA   C   4.015  -5.834  -4.502 1.00 . A A . 149 GLY CA   1 1 
       17 43404 1 1  16 GLY H    H   5.599  -6.935  -3.551 1.00 . A A . 149 GLY H    1 1 
       17 43405 1 1  16 GLY HA2  H   4.590  -4.943  -4.290 1.00 . A A . 149 GLY HA2  1 1 
       17 43406 1 1  16 GLY HA3  H   3.804  -5.886  -5.558 1.00 . A A . 149 GLY HA3  1 1 
       17 43407 1 1  16 GLY N    N   4.791  -7.036  -4.086 1.00 . A A . 149 GLY N    1 1 
       17 43408 1 1  16 GLY O    O   1.716  -5.240  -4.178 1.00 . A A . 149 GLY O    1 1 
       17 43409 1 1  17 ALA C    C   1.482  -5.301  -0.675 1.00 . A A . 150 ALA C    1 1 
       17 43410 1 1  17 ALA CA   C   1.408  -6.378  -1.758 1.00 . A A . 150 ALA CA   1 1 
       17 43411 1 1  17 ALA CB   C   1.223  -7.747  -1.101 1.00 . A A . 150 ALA CB   1 1 
       17 43412 1 1  17 ALA H    H   3.469  -6.824  -2.210 1.00 . A A . 150 ALA H    1 1 
       17 43413 1 1  17 ALA HA   H   0.569  -6.177  -2.409 1.00 . A A . 150 ALA HA   1 1 
       17 43414 1 1  17 ALA HB1  H   2.189  -8.203  -0.940 1.00 . A A . 150 ALA HB1  1 1 
       17 43415 1 1  17 ALA HB2  H   0.630  -8.379  -1.746 1.00 . A A . 150 ALA HB2  1 1 
       17 43416 1 1  17 ALA HB3  H   0.719  -7.627  -0.154 1.00 . A A . 150 ALA HB3  1 1 
       17 43417 1 1  17 ALA N    N   2.667  -6.378  -2.558 1.00 . A A . 150 ALA N    1 1 
       17 43418 1 1  17 ALA O    O   2.528  -5.042  -0.115 1.00 . A A . 150 ALA O    1 1 
       17 43419 1 1  18 TRP C    C  -0.365  -4.110   1.912 1.00 . A A . 151 TRP C    1 1 
       17 43420 1 1  18 TRP CA   C   0.375  -3.610   0.670 1.00 . A A . 151 TRP CA   1 1 
       17 43421 1 1  18 TRP CB   C  -0.333  -2.364   0.131 1.00 . A A . 151 TRP CB   1 1 
       17 43422 1 1  18 TRP CD1  C   0.518  -2.246  -2.247 1.00 . A A . 151 TRP CD1  1 1 
       17 43423 1 1  18 TRP CD2  C   1.335  -0.598  -0.951 1.00 . A A . 151 TRP CD2  1 1 
       17 43424 1 1  18 TRP CE2  C   1.886  -0.412  -2.242 1.00 . A A . 151 TRP CE2  1 1 
       17 43425 1 1  18 TRP CE3  C   1.691   0.313   0.060 1.00 . A A . 151 TRP CE3  1 1 
       17 43426 1 1  18 TRP CG   C   0.471  -1.771  -0.981 1.00 . A A . 151 TRP CG   1 1 
       17 43427 1 1  18 TRP CH2  C   3.103   1.537  -1.502 1.00 . A A . 151 TRP CH2  1 1 
       17 43428 1 1  18 TRP CZ2  C   2.759   0.641  -2.518 1.00 . A A . 151 TRP CZ2  1 1 
       17 43429 1 1  18 TRP CZ3  C   2.569   1.374  -0.215 1.00 . A A . 151 TRP CZ3  1 1 
       17 43430 1 1  18 TRP H    H  -0.456  -4.900  -0.843 1.00 . A A . 151 TRP H    1 1 
       17 43431 1 1  18 TRP HA   H   1.390  -3.359   0.932 1.00 . A A . 151 TRP HA   1 1 
       17 43432 1 1  18 TRP HB2  H  -1.310  -2.637  -0.237 1.00 . A A . 151 TRP HB2  1 1 
       17 43433 1 1  18 TRP HB3  H  -0.437  -1.640   0.925 1.00 . A A . 151 TRP HB3  1 1 
       17 43434 1 1  18 TRP HD1  H  -0.012  -3.114  -2.612 1.00 . A A . 151 TRP HD1  1 1 
       17 43435 1 1  18 TRP HE1  H   1.567  -1.570  -3.944 1.00 . A A . 151 TRP HE1  1 1 
       17 43436 1 1  18 TRP HE3  H   1.286   0.197   1.054 1.00 . A A . 151 TRP HE3  1 1 
       17 43437 1 1  18 TRP HH2  H   3.777   2.355  -1.708 1.00 . A A . 151 TRP HH2  1 1 
       17 43438 1 1  18 TRP HZ2  H   3.167   0.762  -3.511 1.00 . A A . 151 TRP HZ2  1 1 
       17 43439 1 1  18 TRP HZ3  H   2.835   2.068   0.568 1.00 . A A . 151 TRP HZ3  1 1 
       17 43440 1 1  18 TRP N    N   0.376  -4.672  -0.377 1.00 . A A . 151 TRP N    1 1 
       17 43441 1 1  18 TRP NE1  N   1.359  -1.442  -2.995 1.00 . A A . 151 TRP NE1  1 1 
       17 43442 1 1  18 TRP O    O  -1.395  -4.748   1.821 1.00 . A A . 151 TRP O    1 1 
       17 43443 1 1  19 PHE C    C  -0.328  -3.200   5.411 1.00 . A A . 152 PHE C    1 1 
       17 43444 1 1  19 PHE CA   C  -0.530  -4.256   4.323 1.00 . A A . 152 PHE CA   1 1 
       17 43445 1 1  19 PHE CB   C   0.043  -5.600   4.781 1.00 . A A . 152 PHE CB   1 1 
       17 43446 1 1  19 PHE CD1  C   2.436  -4.818   4.867 1.00 . A A . 152 PHE CD1  1 1 
       17 43447 1 1  19 PHE CD2  C   1.872  -6.702   3.450 1.00 . A A . 152 PHE CD2  1 1 
       17 43448 1 1  19 PHE CE1  C   3.773  -4.921   4.470 1.00 . A A . 152 PHE CE1  1 1 
       17 43449 1 1  19 PHE CE2  C   3.210  -6.806   3.054 1.00 . A A . 152 PHE CE2  1 1 
       17 43450 1 1  19 PHE CG   C   1.486  -5.708   4.357 1.00 . A A . 152 PHE CG   1 1 
       17 43451 1 1  19 PHE CZ   C   4.161  -5.915   3.564 1.00 . A A . 152 PHE CZ   1 1 
       17 43452 1 1  19 PHE H    H   0.975  -3.291   3.124 1.00 . A A . 152 PHE H    1 1 
       17 43453 1 1  19 PHE HA   H  -1.587  -4.368   4.131 1.00 . A A . 152 PHE HA   1 1 
       17 43454 1 1  19 PHE HB2  H  -0.021  -5.668   5.857 1.00 . A A . 152 PHE HB2  1 1 
       17 43455 1 1  19 PHE HB3  H  -0.523  -6.403   4.335 1.00 . A A . 152 PHE HB3  1 1 
       17 43456 1 1  19 PHE HD1  H   2.138  -4.051   5.566 1.00 . A A . 152 PHE HD1  1 1 
       17 43457 1 1  19 PHE HD2  H   1.137  -7.389   3.057 1.00 . A A . 152 PHE HD2  1 1 
       17 43458 1 1  19 PHE HE1  H   4.506  -4.235   4.863 1.00 . A A . 152 PHE HE1  1 1 
       17 43459 1 1  19 PHE HE2  H   3.507  -7.573   2.354 1.00 . A A . 152 PHE HE2  1 1 
       17 43460 1 1  19 PHE HZ   H   5.193  -5.994   3.259 1.00 . A A . 152 PHE HZ   1 1 
       17 43461 1 1  19 PHE N    N   0.148  -3.814   3.073 1.00 . A A . 152 PHE N    1 1 
       17 43462 1 1  19 PHE O    O   0.569  -2.382   5.339 1.00 . A A . 152 PHE O    1 1 
       17 43463 1 1  20 GLU C    C   0.322  -2.332   8.189 1.00 . A A . 153 GLU C    1 1 
       17 43464 1 1  20 GLU CA   C  -1.037  -2.195   7.499 1.00 . A A . 153 GLU CA   1 1 
       17 43465 1 1  20 GLU CB   C  -2.151  -2.426   8.520 1.00 . A A . 153 GLU CB   1 1 
       17 43466 1 1  20 GLU CD   C  -4.627  -2.427   8.856 1.00 . A A . 153 GLU CD   1 1 
       17 43467 1 1  20 GLU CG   C  -3.505  -2.221   7.839 1.00 . A A . 153 GLU CG   1 1 
       17 43468 1 1  20 GLU H    H  -1.886  -3.867   6.440 1.00 . A A . 153 GLU H    1 1 
       17 43469 1 1  20 GLU HA   H  -1.134  -1.202   7.084 1.00 . A A . 153 GLU HA   1 1 
       17 43470 1 1  20 GLU HB2  H  -2.087  -3.434   8.904 1.00 . A A . 153 GLU HB2  1 1 
       17 43471 1 1  20 GLU HB3  H  -2.048  -1.722   9.332 1.00 . A A . 153 GLU HB3  1 1 
       17 43472 1 1  20 GLU HG2  H  -3.559  -1.218   7.442 1.00 . A A . 153 GLU HG2  1 1 
       17 43473 1 1  20 GLU HG3  H  -3.615  -2.934   7.036 1.00 . A A . 153 GLU HG3  1 1 
       17 43474 1 1  20 GLU N    N  -1.165  -3.204   6.411 1.00 . A A . 153 GLU N    1 1 
       17 43475 1 1  20 GLU O    O   0.778  -3.421   8.478 1.00 . A A . 153 GLU O    1 1 
       17 43476 1 1  20 GLU OE1  O  -4.356  -2.976   9.909 1.00 . A A . 153 GLU OE1  1 1 
       17 43477 1 1  20 GLU OE2  O  -5.738  -2.031   8.563 1.00 . A A . 153 GLU OE2  1 1 
       17 43478 1 1  21 ALA C    C   2.452  -0.066  10.042 1.00 . A A . 154 ALA C    1 1 
       17 43479 1 1  21 ALA CA   C   2.289  -1.293   9.146 1.00 . A A . 154 ALA CA   1 1 
       17 43480 1 1  21 ALA CB   C   3.402  -1.311   8.097 1.00 . A A . 154 ALA CB   1 1 
       17 43481 1 1  21 ALA H    H   0.577  -0.361   8.231 1.00 . A A . 154 ALA H    1 1 
       17 43482 1 1  21 ALA HA   H   2.344  -2.189   9.746 1.00 . A A . 154 ALA HA   1 1 
       17 43483 1 1  21 ALA HB1  H   3.160  -2.031   7.329 1.00 . A A . 154 ALA HB1  1 1 
       17 43484 1 1  21 ALA HB2  H   4.335  -1.586   8.567 1.00 . A A . 154 ALA HB2  1 1 
       17 43485 1 1  21 ALA HB3  H   3.497  -0.330   7.656 1.00 . A A . 154 ALA HB3  1 1 
       17 43486 1 1  21 ALA N    N   0.966  -1.230   8.466 1.00 . A A . 154 ALA N    1 1 
       17 43487 1 1  21 ALA O    O   1.921   0.990   9.763 1.00 . A A . 154 ALA O    1 1 
       17 43488 1 1  22 GLN C    C   4.859   1.371  12.011 1.00 . A A . 155 GLN C    1 1 
       17 43489 1 1  22 GLN CA   C   3.387   0.958  12.032 1.00 . A A . 155 GLN CA   1 1 
       17 43490 1 1  22 GLN CB   C   2.992   0.561  13.455 1.00 . A A . 155 GLN CB   1 1 
       17 43491 1 1  22 GLN CD   C   2.667   1.403  15.785 1.00 . A A . 155 GLN CD   1 1 
       17 43492 1 1  22 GLN CG   C   3.077   1.786  14.363 1.00 . A A . 155 GLN CG   1 1 
       17 43493 1 1  22 GLN H    H   3.605  -1.062  11.315 1.00 . A A . 155 GLN H    1 1 
       17 43494 1 1  22 GLN HA   H   2.778   1.789  11.710 1.00 . A A . 155 GLN HA   1 1 
       17 43495 1 1  22 GLN HB2  H   1.980   0.180  13.454 1.00 . A A . 155 GLN HB2  1 1 
       17 43496 1 1  22 GLN HB3  H   3.665  -0.202  13.816 1.00 . A A . 155 GLN HB3  1 1 
       17 43497 1 1  22 GLN HE21 H   3.202   3.152  16.557 1.00 . A A . 155 GLN HE21 1 1 
       17 43498 1 1  22 GLN HE22 H   2.565   2.033  17.665 1.00 . A A . 155 GLN HE22 1 1 
       17 43499 1 1  22 GLN HG2  H   4.091   2.159  14.369 1.00 . A A . 155 GLN HG2  1 1 
       17 43500 1 1  22 GLN HG3  H   2.414   2.555  13.995 1.00 . A A . 155 GLN HG3  1 1 
       17 43501 1 1  22 GLN N    N   3.185  -0.198  11.113 1.00 . A A . 155 GLN N    1 1 
       17 43502 1 1  22 GLN NE2  N   2.824   2.267  16.749 1.00 . A A . 155 GLN NE2  1 1 
       17 43503 1 1  22 GLN O    O   5.732   0.573  11.733 1.00 . A A . 155 GLN O    1 1 
       17 43504 1 1  22 GLN OE1  O   2.200   0.307  16.021 1.00 . A A . 155 GLN OE1  1 1 
       17 43505 1 1  23 VAL C    C   7.144   2.889  13.703 1.00 . A A . 156 VAL C    1 1 
       17 43506 1 1  23 VAL CA   C   6.562   3.061  12.302 1.00 . A A . 156 VAL CA   1 1 
       17 43507 1 1  23 VAL CB   C   6.634   4.535  11.901 1.00 . A A . 156 VAL CB   1 1 
       17 43508 1 1  23 VAL CG1  C   8.098   4.961  11.762 1.00 . A A . 156 VAL CG1  1 1 
       17 43509 1 1  23 VAL CG2  C   5.922   4.726  10.565 1.00 . A A . 156 VAL CG2  1 1 
       17 43510 1 1  23 VAL H    H   4.428   3.239  12.530 1.00 . A A . 156 VAL H    1 1 
       17 43511 1 1  23 VAL HA   H   7.128   2.468  11.601 1.00 . A A . 156 VAL HA   1 1 
       17 43512 1 1  23 VAL HB   H   6.153   5.138  12.658 1.00 . A A . 156 VAL HB   1 1 
       17 43513 1 1  23 VAL HG11 H   8.156   6.040  11.731 1.00 . A A . 156 VAL HG11 1 1 
       17 43514 1 1  23 VAL HG12 H   8.508   4.552  10.851 1.00 . A A . 156 VAL HG12 1 1 
       17 43515 1 1  23 VAL HG13 H   8.664   4.596  12.607 1.00 . A A . 156 VAL HG13 1 1 
       17 43516 1 1  23 VAL HG21 H   5.868   3.777  10.050 1.00 . A A . 156 VAL HG21 1 1 
       17 43517 1 1  23 VAL HG22 H   6.472   5.432   9.962 1.00 . A A . 156 VAL HG22 1 1 
       17 43518 1 1  23 VAL HG23 H   4.924   5.098  10.740 1.00 . A A . 156 VAL HG23 1 1 
       17 43519 1 1  23 VAL N    N   5.145   2.609  12.306 1.00 . A A . 156 VAL N    1 1 
       17 43520 1 1  23 VAL O    O   6.555   3.294  14.684 1.00 . A A . 156 VAL O    1 1 
       17 43521 1 1  24 VAL C    C  10.040   3.116  15.320 1.00 . A A . 157 VAL C    1 1 
       17 43522 1 1  24 VAL CA   C   8.921   2.092  15.133 1.00 . A A . 157 VAL CA   1 1 
       17 43523 1 1  24 VAL CB   C   9.484   0.668  15.225 1.00 . A A . 157 VAL CB   1 1 
       17 43524 1 1  24 VAL CG1  C   9.725   0.119  13.817 1.00 . A A . 157 VAL CG1  1 1 
       17 43525 1 1  24 VAL CG2  C  10.805   0.675  16.001 1.00 . A A . 157 VAL CG2  1 1 
       17 43526 1 1  24 VAL H    H   8.752   1.974  12.992 1.00 . A A . 157 VAL H    1 1 
       17 43527 1 1  24 VAL HA   H   8.176   2.232  15.902 1.00 . A A . 157 VAL HA   1 1 
       17 43528 1 1  24 VAL HB   H   8.771   0.037  15.736 1.00 . A A . 157 VAL HB   1 1 
       17 43529 1 1  24 VAL HG11 H  10.391   0.779  13.283 1.00 . A A . 157 VAL HG11 1 1 
       17 43530 1 1  24 VAL HG12 H   8.784   0.052  13.291 1.00 . A A . 157 VAL HG12 1 1 
       17 43531 1 1  24 VAL HG13 H  10.169  -0.862  13.886 1.00 . A A . 157 VAL HG13 1 1 
       17 43532 1 1  24 VAL HG21 H  11.582   1.111  15.390 1.00 . A A . 157 VAL HG21 1 1 
       17 43533 1 1  24 VAL HG22 H  11.077  -0.339  16.256 1.00 . A A . 157 VAL HG22 1 1 
       17 43534 1 1  24 VAL HG23 H  10.690   1.254  16.906 1.00 . A A . 157 VAL HG23 1 1 
       17 43535 1 1  24 VAL N    N   8.297   2.291  13.799 1.00 . A A . 157 VAL N    1 1 
       17 43536 1 1  24 VAL O    O  10.194   3.692  16.380 1.00 . A A . 157 VAL O    1 1 
       17 43537 1 1  25 ARG C    C  12.309   4.921  13.081 1.00 . A A . 158 ARG C    1 1 
       17 43538 1 1  25 ARG CA   C  11.934   4.340  14.446 1.00 . A A . 158 ARG CA   1 1 
       17 43539 1 1  25 ARG CB   C  13.160   3.647  15.044 1.00 . A A . 158 ARG CB   1 1 
       17 43540 1 1  25 ARG CD   C  15.528   3.971  15.779 1.00 . A A . 158 ARG CD   1 1 
       17 43541 1 1  25 ARG CG   C  14.262   4.680  15.293 1.00 . A A . 158 ARG CG   1 1 
       17 43542 1 1  25 ARG CZ   C  17.161   2.431  14.870 1.00 . A A . 158 ARG CZ   1 1 
       17 43543 1 1  25 ARG H    H  10.693   2.877  13.454 1.00 . A A . 158 ARG H    1 1 
       17 43544 1 1  25 ARG HA   H  11.621   5.139  15.102 1.00 . A A . 158 ARG HA   1 1 
       17 43545 1 1  25 ARG HB2  H  12.888   3.177  15.978 1.00 . A A . 158 ARG HB2  1 1 
       17 43546 1 1  25 ARG HB3  H  13.522   2.898  14.355 1.00 . A A . 158 ARG HB3  1 1 
       17 43547 1 1  25 ARG HD2  H  16.243   4.705  16.123 1.00 . A A . 158 ARG HD2  1 1 
       17 43548 1 1  25 ARG HD3  H  15.279   3.306  16.591 1.00 . A A . 158 ARG HD3  1 1 
       17 43549 1 1  25 ARG HE   H  15.726   3.241  13.763 1.00 . A A . 158 ARG HE   1 1 
       17 43550 1 1  25 ARG HG2  H  14.476   5.208  14.376 1.00 . A A . 158 ARG HG2  1 1 
       17 43551 1 1  25 ARG HG3  H  13.934   5.382  16.045 1.00 . A A . 158 ARG HG3  1 1 
       17 43552 1 1  25 ARG HH11 H  17.277   1.800  12.974 1.00 . A A . 158 ARG HH11 1 1 
       17 43553 1 1  25 ARG HH12 H  18.478   1.166  14.049 1.00 . A A . 158 ARG HH12 1 1 
       17 43554 1 1  25 ARG HH21 H  17.289   2.887  16.815 1.00 . A A . 158 ARG HH21 1 1 
       17 43555 1 1  25 ARG HH22 H  18.484   1.781  16.225 1.00 . A A . 158 ARG HH22 1 1 
       17 43556 1 1  25 ARG N    N  10.828   3.350  14.304 1.00 . A A . 158 ARG N    1 1 
       17 43557 1 1  25 ARG NE   N  16.119   3.189  14.659 1.00 . A A . 158 ARG NE   1 1 
       17 43558 1 1  25 ARG NH1  N  17.679   1.745  13.888 1.00 . A A . 158 ARG NH1  1 1 
       17 43559 1 1  25 ARG NH2  N  17.686   2.361  16.062 1.00 . A A . 158 ARG NH2  1 1 
       17 43560 1 1  25 ARG O    O  12.215   4.259  12.066 1.00 . A A . 158 ARG O    1 1 
       17 43561 1 1  26 VAL C    C  14.643   7.223  11.918 1.00 . A A . 159 VAL C    1 1 
       17 43562 1 1  26 VAL CA   C  13.191   6.770  11.772 1.00 . A A . 159 VAL CA   1 1 
       17 43563 1 1  26 VAL CB   C  12.300   7.980  11.451 1.00 . A A . 159 VAL CB   1 1 
       17 43564 1 1  26 VAL CG1  C  12.328   8.970  12.614 1.00 . A A . 159 VAL CG1  1 1 
       17 43565 1 1  26 VAL CG2  C  12.817   8.679  10.187 1.00 . A A . 159 VAL CG2  1 1 
       17 43566 1 1  26 VAL H    H  12.856   6.649  13.895 1.00 . A A . 159 VAL H    1 1 
       17 43567 1 1  26 VAL HA   H  13.118   6.044  10.975 1.00 . A A . 159 VAL HA   1 1 
       17 43568 1 1  26 VAL HB   H  11.283   7.648  11.289 1.00 . A A . 159 VAL HB   1 1 
       17 43569 1 1  26 VAL HG11 H  12.202   8.436  13.544 1.00 . A A . 159 VAL HG11 1 1 
       17 43570 1 1  26 VAL HG12 H  11.525   9.682  12.495 1.00 . A A . 159 VAL HG12 1 1 
       17 43571 1 1  26 VAL HG13 H  13.274   9.490  12.621 1.00 . A A . 159 VAL HG13 1 1 
       17 43572 1 1  26 VAL HG21 H  12.207   9.545   9.983 1.00 . A A . 159 VAL HG21 1 1 
       17 43573 1 1  26 VAL HG22 H  12.767   7.998   9.351 1.00 . A A . 159 VAL HG22 1 1 
       17 43574 1 1  26 VAL HG23 H  13.840   8.993  10.334 1.00 . A A . 159 VAL HG23 1 1 
       17 43575 1 1  26 VAL N    N  12.767   6.147  13.059 1.00 . A A . 159 VAL N    1 1 
       17 43576 1 1  26 VAL O    O  14.985   7.969  12.812 1.00 . A A . 159 VAL O    1 1 
       17 43577 1 1  27 THR C    C  17.533   7.260   9.739 1.00 . A A . 160 THR C    1 1 
       17 43578 1 1  27 THR CA   C  16.934   7.169  11.141 1.00 . A A . 160 THR CA   1 1 
       17 43579 1 1  27 THR CB   C  17.698   6.135  11.972 1.00 . A A . 160 THR CB   1 1 
       17 43580 1 1  27 THR CG2  C  17.806   4.825  11.191 1.00 . A A . 160 THR CG2  1 1 
       17 43581 1 1  27 THR H    H  15.208   6.165  10.337 1.00 . A A . 160 THR H    1 1 
       17 43582 1 1  27 THR HA   H  17.003   8.135  11.620 1.00 . A A . 160 THR HA   1 1 
       17 43583 1 1  27 THR HB   H  17.167   5.954  12.894 1.00 . A A . 160 THR HB   1 1 
       17 43584 1 1  27 THR HG1  H  18.978   7.008  13.148 1.00 . A A . 160 THR HG1  1 1 
       17 43585 1 1  27 THR HG21 H  18.599   4.905  10.462 1.00 . A A . 160 THR HG21 1 1 
       17 43586 1 1  27 THR HG22 H  16.872   4.630  10.687 1.00 . A A . 160 THR HG22 1 1 
       17 43587 1 1  27 THR HG23 H  18.023   4.017  11.875 1.00 . A A . 160 THR HG23 1 1 
       17 43588 1 1  27 THR N    N  15.503   6.771  11.049 1.00 . A A . 160 THR N    1 1 
       17 43589 1 1  27 THR O    O  16.949   6.803   8.777 1.00 . A A . 160 THR O    1 1 
       17 43590 1 1  27 THR OG1  O  18.996   6.630  12.265 1.00 . A A . 160 THR OG1  1 1 
       17 43591 1 1  28 ARG C    C  20.774   7.471   8.348 1.00 . A A . 161 ARG C    1 1 
       17 43592 1 1  28 ARG CA   C  19.332   7.970   8.273 1.00 . A A . 161 ARG CA   1 1 
       17 43593 1 1  28 ARG CB   C  19.333   9.437   7.852 1.00 . A A . 161 ARG CB   1 1 
       17 43594 1 1  28 ARG CD   C  19.981  11.718   8.625 1.00 . A A . 161 ARG CD   1 1 
       17 43595 1 1  28 ARG CG   C  20.256  10.223   8.780 1.00 . A A . 161 ARG CG   1 1 
       17 43596 1 1  28 ARG CZ   C  20.725  13.738   9.735 1.00 . A A . 161 ARG CZ   1 1 
       17 43597 1 1  28 ARG H    H  19.144   8.209  10.406 1.00 . A A . 161 ARG H    1 1 
       17 43598 1 1  28 ARG HA   H  18.782   7.386   7.551 1.00 . A A . 161 ARG HA   1 1 
       17 43599 1 1  28 ARG HB2  H  19.689   9.520   6.834 1.00 . A A . 161 ARG HB2  1 1 
       17 43600 1 1  28 ARG HB3  H  18.332   9.835   7.920 1.00 . A A . 161 ARG HB3  1 1 
       17 43601 1 1  28 ARG HD2  H  20.069  11.993   7.587 1.00 . A A . 161 ARG HD2  1 1 
       17 43602 1 1  28 ARG HD3  H  18.982  11.936   8.971 1.00 . A A . 161 ARG HD3  1 1 
       17 43603 1 1  28 ARG HE   H  21.797  12.067   9.731 1.00 . A A . 161 ARG HE   1 1 
       17 43604 1 1  28 ARG HG2  H  20.076   9.925   9.803 1.00 . A A . 161 ARG HG2  1 1 
       17 43605 1 1  28 ARG HG3  H  21.283  10.020   8.521 1.00 . A A . 161 ARG HG3  1 1 
       17 43606 1 1  28 ARG HH11 H  22.435  13.982  10.746 1.00 . A A . 161 ARG HH11 1 1 
       17 43607 1 1  28 ARG HH12 H  21.403  15.372  10.673 1.00 . A A . 161 ARG HH12 1 1 
       17 43608 1 1  28 ARG HH21 H  18.957  13.785   8.795 1.00 . A A . 161 ARG HH21 1 1 
       17 43609 1 1  28 ARG HH22 H  19.434  15.260   9.569 1.00 . A A . 161 ARG HH22 1 1 
       17 43610 1 1  28 ARG N    N  18.693   7.847   9.616 1.00 . A A . 161 ARG N    1 1 
       17 43611 1 1  28 ARG NE   N  20.967  12.492   9.431 1.00 . A A . 161 ARG NE   1 1 
       17 43612 1 1  28 ARG NH1  N  21.588  14.417  10.440 1.00 . A A . 161 ARG NH1  1 1 
       17 43613 1 1  28 ARG NH2  N  19.619  14.305   9.336 1.00 . A A . 161 ARG NH2  1 1 
       17 43614 1 1  28 ARG O    O  21.460   7.673   9.331 1.00 . A A . 161 ARG O    1 1 
       17 43615 1 1  29 LYS C    C  23.409   6.975   6.159 1.00 . A A . 162 LYS C    1 1 
       17 43616 1 1  29 LYS CA   C  22.641   6.321   7.308 1.00 . A A . 162 LYS CA   1 1 
       17 43617 1 1  29 LYS CB   C  22.638   4.800   7.118 1.00 . A A . 162 LYS CB   1 1 
       17 43618 1 1  29 LYS CD   C  22.456   4.072   9.515 1.00 . A A . 162 LYS CD   1 1 
       17 43619 1 1  29 LYS CE   C  21.490   4.454  10.640 1.00 . A A . 162 LYS CE   1 1 
       17 43620 1 1  29 LYS CG   C  21.731   4.145   8.166 1.00 . A A . 162 LYS CG   1 1 
       17 43621 1 1  29 LYS H    H  20.666   6.688   6.529 1.00 . A A . 162 LYS H    1 1 
       17 43622 1 1  29 LYS HA   H  23.119   6.570   8.240 1.00 . A A . 162 LYS HA   1 1 
       17 43623 1 1  29 LYS HB2  H  22.275   4.562   6.128 1.00 . A A . 162 LYS HB2  1 1 
       17 43624 1 1  29 LYS HB3  H  23.643   4.422   7.231 1.00 . A A . 162 LYS HB3  1 1 
       17 43625 1 1  29 LYS HD2  H  22.810   3.063   9.676 1.00 . A A . 162 LYS HD2  1 1 
       17 43626 1 1  29 LYS HD3  H  23.295   4.747   9.518 1.00 . A A . 162 LYS HD3  1 1 
       17 43627 1 1  29 LYS HE2  H  22.027   4.498  11.576 1.00 . A A . 162 LYS HE2  1 1 
       17 43628 1 1  29 LYS HE3  H  21.057   5.422  10.430 1.00 . A A . 162 LYS HE3  1 1 
       17 43629 1 1  29 LYS HG2  H  20.828   4.727   8.274 1.00 . A A . 162 LYS HG2  1 1 
       17 43630 1 1  29 LYS HG3  H  21.476   3.146   7.845 1.00 . A A . 162 LYS HG3  1 1 
       17 43631 1 1  29 LYS HZ1  H  19.939   3.339   9.812 1.00 . A A . 162 LYS HZ1  1 1 
       17 43632 1 1  29 LYS HZ2  H  19.715   3.730  11.450 1.00 . A A . 162 LYS HZ2  1 1 
       17 43633 1 1  29 LYS HZ3  H  20.820   2.518  11.007 1.00 . A A . 162 LYS HZ3  1 1 
       17 43634 1 1  29 LYS N    N  21.239   6.829   7.311 1.00 . A A . 162 LYS N    1 1 
       17 43635 1 1  29 LYS NZ   N  20.410   3.433  10.735 1.00 . A A . 162 LYS NZ   1 1 
       17 43636 1 1  29 LYS O    O  22.877   7.184   5.087 1.00 . A A . 162 LYS O    1 1 
       17 43637 1 1  30 ALA C    C  26.617   6.997   4.917 1.00 . A A . 163 ALA C    1 1 
       17 43638 1 1  30 ALA CA   C  25.466   7.931   5.299 1.00 . A A . 163 ALA CA   1 1 
       17 43639 1 1  30 ALA CB   C  26.023   9.261   5.809 1.00 . A A . 163 ALA CB   1 1 
       17 43640 1 1  30 ALA H    H  25.062   7.113   7.249 1.00 . A A . 163 ALA H    1 1 
       17 43641 1 1  30 ALA HA   H  24.843   8.110   4.435 1.00 . A A . 163 ALA HA   1 1 
       17 43642 1 1  30 ALA HB1  H  25.517   9.535   6.724 1.00 . A A . 163 ALA HB1  1 1 
       17 43643 1 1  30 ALA HB2  H  25.862  10.029   5.066 1.00 . A A . 163 ALA HB2  1 1 
       17 43644 1 1  30 ALA HB3  H  27.082   9.161   5.998 1.00 . A A . 163 ALA HB3  1 1 
       17 43645 1 1  30 ALA N    N  24.656   7.295   6.376 1.00 . A A . 163 ALA N    1 1 
       17 43646 1 1  30 ALA O    O  27.014   6.146   5.689 1.00 . A A . 163 ALA O    1 1 
       17 43647 1 1  31 PRO C    C  29.596   6.645   3.912 1.00 . A A . 164 PRO C    1 1 
       17 43648 1 1  31 PRO CA   C  28.269   6.304   3.231 1.00 . A A . 164 PRO CA   1 1 
       17 43649 1 1  31 PRO CB   C  28.330   6.633   1.741 1.00 . A A . 164 PRO CB   1 1 
       17 43650 1 1  31 PRO CD   C  26.736   8.153   2.735 1.00 . A A . 164 PRO CD   1 1 
       17 43651 1 1  31 PRO CG   C  27.788   8.017   1.634 1.00 . A A . 164 PRO CG   1 1 
       17 43652 1 1  31 PRO HA   H  28.040   5.260   3.358 1.00 . A A . 164 PRO HA   1 1 
       17 43653 1 1  31 PRO HB2  H  29.352   6.592   1.387 1.00 . A A . 164 PRO HB2  1 1 
       17 43654 1 1  31 PRO HB3  H  27.710   5.950   1.180 1.00 . A A . 164 PRO HB3  1 1 
       17 43655 1 1  31 PRO HD2  H  26.760   9.147   3.160 1.00 . A A . 164 PRO HD2  1 1 
       17 43656 1 1  31 PRO HD3  H  25.755   7.922   2.354 1.00 . A A . 164 PRO HD3  1 1 
       17 43657 1 1  31 PRO HG2  H  28.583   8.736   1.780 1.00 . A A . 164 PRO HG2  1 1 
       17 43658 1 1  31 PRO HG3  H  27.326   8.164   0.672 1.00 . A A . 164 PRO HG3  1 1 
       17 43659 1 1  31 PRO N    N  27.145   7.150   3.732 1.00 . A A . 164 PRO N    1 1 
       17 43660 1 1  31 PRO O    O  29.900   7.794   4.162 1.00 . A A . 164 PRO O    1 1 
       17 43661 1 1  32 SER C    C  32.725   6.210   3.749 1.00 . A A . 165 SER C    1 1 
       17 43662 1 1  32 SER CA   C  31.705   5.920   4.844 1.00 . A A . 165 SER CA   1 1 
       17 43663 1 1  32 SER CB   C  32.146   4.695   5.643 1.00 . A A . 165 SER CB   1 1 
       17 43664 1 1  32 SER H    H  30.134   4.740   3.976 1.00 . A A . 165 SER H    1 1 
       17 43665 1 1  32 SER HA   H  31.622   6.775   5.500 1.00 . A A . 165 SER HA   1 1 
       17 43666 1 1  32 SER HB2  H  32.096   3.818   5.020 1.00 . A A . 165 SER HB2  1 1 
       17 43667 1 1  32 SER HB3  H  33.164   4.835   5.982 1.00 . A A . 165 SER HB3  1 1 
       17 43668 1 1  32 SER HG   H  30.566   3.941   6.494 1.00 . A A . 165 SER HG   1 1 
       17 43669 1 1  32 SER N    N  30.393   5.656   4.198 1.00 . A A . 165 SER N    1 1 
       17 43670 1 1  32 SER O    O  33.810   5.665   3.740 1.00 . A A . 165 SER O    1 1 
       17 43671 1 1  32 SER OG   O  31.281   4.525   6.758 1.00 . A A . 165 SER OG   1 1 
       17 43672 1 1  33 ARG C    C  33.597   6.068   0.949 1.00 . A A . 166 ARG C    1 1 
       17 43673 1 1  33 ARG CA   C  33.292   7.363   1.692 1.00 . A A . 166 ARG CA   1 1 
       17 43674 1 1  33 ARG CB   C  34.587   7.965   2.243 1.00 . A A . 166 ARG CB   1 1 
       17 43675 1 1  33 ARG CD   C  35.538   9.781   3.663 1.00 . A A . 166 ARG CD   1 1 
       17 43676 1 1  33 ARG CG   C  34.245   9.141   3.157 1.00 . A A . 166 ARG CG   1 1 
       17 43677 1 1  33 ARG CZ   C  36.137  11.200   5.530 1.00 . A A . 166 ARG CZ   1 1 
       17 43678 1 1  33 ARG H    H  31.475   7.453   2.837 1.00 . A A . 166 ARG H    1 1 
       17 43679 1 1  33 ARG HA   H  32.820   8.065   1.020 1.00 . A A . 166 ARG HA   1 1 
       17 43680 1 1  33 ARG HB2  H  35.132   7.218   2.798 1.00 . A A . 166 ARG HB2  1 1 
       17 43681 1 1  33 ARG HB3  H  35.195   8.316   1.423 1.00 . A A . 166 ARG HB3  1 1 
       17 43682 1 1  33 ARG HD2  H  36.168   9.020   4.098 1.00 . A A . 166 ARG HD2  1 1 
       17 43683 1 1  33 ARG HD3  H  36.054  10.249   2.838 1.00 . A A . 166 ARG HD3  1 1 
       17 43684 1 1  33 ARG HE   H  34.314  11.186   4.744 1.00 . A A . 166 ARG HE   1 1 
       17 43685 1 1  33 ARG HG2  H  33.670   9.870   2.605 1.00 . A A . 166 ARG HG2  1 1 
       17 43686 1 1  33 ARG HG3  H  33.666   8.784   3.997 1.00 . A A . 166 ARG HG3  1 1 
       17 43687 1 1  33 ARG HH11 H  34.939  12.489   6.484 1.00 . A A . 166 ARG HH11 1 1 
       17 43688 1 1  33 ARG HH12 H  36.566  12.402   7.072 1.00 . A A . 166 ARG HH12 1 1 
       17 43689 1 1  33 ARG HH21 H  37.551  10.003   4.770 1.00 . A A . 166 ARG HH21 1 1 
       17 43690 1 1  33 ARG HH22 H  38.045  10.994   6.102 1.00 . A A . 166 ARG HH22 1 1 
       17 43691 1 1  33 ARG N    N  32.366   7.045   2.812 1.00 . A A . 166 ARG N    1 1 
       17 43692 1 1  33 ARG NE   N  35.216  10.807   4.693 1.00 . A A . 166 ARG NE   1 1 
       17 43693 1 1  33 ARG NH1  N  35.859  12.101   6.432 1.00 . A A . 166 ARG NH1  1 1 
       17 43694 1 1  33 ARG NH2  N  37.338  10.694   5.462 1.00 . A A . 166 ARG NH2  1 1 
       17 43695 1 1  33 ARG O    O  34.597   5.942   0.270 1.00 . A A . 166 ARG O    1 1 
       17 43696 1 1  34 ASP C    C  32.269   3.831  -0.980 1.00 . A A . 167 ASP C    1 1 
       17 43697 1 1  34 ASP CA   C  32.948   3.802   0.390 1.00 . A A . 167 ASP CA   1 1 
       17 43698 1 1  34 ASP CB   C  32.357   2.672   1.237 1.00 . A A . 167 ASP CB   1 1 
       17 43699 1 1  34 ASP CG   C  30.949   3.056   1.698 1.00 . A A . 167 ASP CG   1 1 
       17 43700 1 1  34 ASP H    H  31.933   5.231   1.634 1.00 . A A . 167 ASP H    1 1 
       17 43701 1 1  34 ASP HA   H  34.007   3.638   0.261 1.00 . A A . 167 ASP HA   1 1 
       17 43702 1 1  34 ASP HB2  H  32.310   1.768   0.647 1.00 . A A . 167 ASP HB2  1 1 
       17 43703 1 1  34 ASP HB3  H  32.984   2.506   2.101 1.00 . A A . 167 ASP HB3  1 1 
       17 43704 1 1  34 ASP N    N  32.730   5.101   1.079 1.00 . A A . 167 ASP N    1 1 
       17 43705 1 1  34 ASP O    O  32.918   3.990  -1.995 1.00 . A A . 167 ASP O    1 1 
       17 43706 1 1  34 ASP OD1  O  30.498   4.129   1.330 1.00 . A A . 167 ASP OD1  1 1 
       17 43707 1 1  34 ASP OD2  O  30.346   2.270   2.410 1.00 . A A . 167 ASP OD2  1 1 
       17 43708 1 1  35 GLU C    C  29.030   4.610  -2.263 1.00 . A A . 168 GLU C    1 1 
       17 43709 1 1  35 GLU CA   C  30.266   3.710  -2.339 1.00 . A A . 168 GLU CA   1 1 
       17 43710 1 1  35 GLU CB   C  29.839   2.290  -2.714 1.00 . A A . 168 GLU CB   1 1 
       17 43711 1 1  35 GLU CD   C  31.312   1.569  -4.598 1.00 . A A . 168 GLU CD   1 1 
       17 43712 1 1  35 GLU CG   C  31.073   1.470  -3.090 1.00 . A A . 168 GLU CG   1 1 
       17 43713 1 1  35 GLU H    H  30.456   3.567  -0.194 1.00 . A A . 168 GLU H    1 1 
       17 43714 1 1  35 GLU HA   H  30.935   4.091  -3.096 1.00 . A A . 168 GLU HA   1 1 
       17 43715 1 1  35 GLU HB2  H  29.341   1.830  -1.872 1.00 . A A . 168 GLU HB2  1 1 
       17 43716 1 1  35 GLU HB3  H  29.163   2.328  -3.555 1.00 . A A . 168 GLU HB3  1 1 
       17 43717 1 1  35 GLU HG2  H  31.935   1.854  -2.562 1.00 . A A . 168 GLU HG2  1 1 
       17 43718 1 1  35 GLU HG3  H  30.916   0.436  -2.820 1.00 . A A . 168 GLU HG3  1 1 
       17 43719 1 1  35 GLU N    N  30.967   3.683  -1.023 1.00 . A A . 168 GLU N    1 1 
       17 43720 1 1  35 GLU O    O  27.917   4.158  -2.442 1.00 . A A . 168 GLU O    1 1 
       17 43721 1 1  35 GLU OE1  O  30.438   1.159  -5.345 1.00 . A A . 168 GLU OE1  1 1 
       17 43722 1 1  35 GLU OE2  O  32.364   2.052  -4.981 1.00 . A A . 168 GLU OE2  1 1 
       17 43723 1 1  36 PRO C    C  27.173   6.764  -3.163 1.00 . A A . 169 PRO C    1 1 
       17 43724 1 1  36 PRO CA   C  28.104   6.855  -1.950 1.00 . A A . 169 PRO CA   1 1 
       17 43725 1 1  36 PRO CB   C  28.802   8.217  -1.928 1.00 . A A . 169 PRO CB   1 1 
       17 43726 1 1  36 PRO CD   C  30.527   6.509  -1.773 1.00 . A A . 169 PRO CD   1 1 
       17 43727 1 1  36 PRO CG   C  30.185   7.959  -1.427 1.00 . A A . 169 PRO CG   1 1 
       17 43728 1 1  36 PRO HA   H  27.547   6.719  -1.040 1.00 . A A . 169 PRO HA   1 1 
       17 43729 1 1  36 PRO HB2  H  28.836   8.632  -2.926 1.00 . A A . 169 PRO HB2  1 1 
       17 43730 1 1  36 PRO HB3  H  28.288   8.890  -1.261 1.00 . A A . 169 PRO HB3  1 1 
       17 43731 1 1  36 PRO HD2  H  31.150   6.465  -2.655 1.00 . A A . 169 PRO HD2  1 1 
       17 43732 1 1  36 PRO HD3  H  31.014   6.030  -0.936 1.00 . A A . 169 PRO HD3  1 1 
       17 43733 1 1  36 PRO HG2  H  30.881   8.631  -1.910 1.00 . A A . 169 PRO HG2  1 1 
       17 43734 1 1  36 PRO HG3  H  30.221   8.094  -0.358 1.00 . A A . 169 PRO HG3  1 1 
       17 43735 1 1  36 PRO N    N  29.224   5.877  -2.022 1.00 . A A . 169 PRO N    1 1 
       17 43736 1 1  36 PRO O    O  27.610   6.761  -4.297 1.00 . A A . 169 PRO O    1 1 
       17 43737 1 1  37 CYS C    C  24.350   8.017  -4.319 1.00 . A A . 170 CYS C    1 1 
       17 43738 1 1  37 CYS CA   C  24.927   6.625  -4.063 1.00 . A A . 170 CYS CA   1 1 
       17 43739 1 1  37 CYS CB   C  23.795   5.657  -3.710 1.00 . A A . 170 CYS CB   1 1 
       17 43740 1 1  37 CYS H    H  25.561   6.714  -2.008 1.00 . A A . 170 CYS H    1 1 
       17 43741 1 1  37 CYS HA   H  25.438   6.277  -4.949 1.00 . A A . 170 CYS HA   1 1 
       17 43742 1 1  37 CYS HB2  H  23.329   5.971  -2.787 1.00 . A A . 170 CYS HB2  1 1 
       17 43743 1 1  37 CYS HB3  H  23.062   5.656  -4.502 1.00 . A A . 170 CYS HB3  1 1 
       17 43744 1 1  37 CYS HG   H  23.736   3.392  -3.338 1.00 . A A . 170 CYS HG   1 1 
       17 43745 1 1  37 CYS N    N  25.891   6.702  -2.930 1.00 . A A . 170 CYS N    1 1 
       17 43746 1 1  37 CYS O    O  23.521   8.210  -5.186 1.00 . A A . 170 CYS O    1 1 
       17 43747 1 1  37 CYS SG   S  24.468   3.990  -3.509 1.00 . A A . 170 CYS SG   1 1 
       17 43748 1 1  38 SER C    C  25.401  11.371  -3.523 1.00 . A A . 171 SER C    1 1 
       17 43749 1 1  38 SER CA   C  24.263  10.373  -3.744 1.00 . A A . 171 SER CA   1 1 
       17 43750 1 1  38 SER CB   C  23.148  10.636  -2.731 1.00 . A A . 171 SER CB   1 1 
       17 43751 1 1  38 SER H    H  25.447   8.805  -2.868 1.00 . A A . 171 SER H    1 1 
       17 43752 1 1  38 SER HA   H  23.874  10.484  -4.746 1.00 . A A . 171 SER HA   1 1 
       17 43753 1 1  38 SER HB2  H  22.663  11.570  -2.961 1.00 . A A . 171 SER HB2  1 1 
       17 43754 1 1  38 SER HB3  H  22.423   9.835  -2.779 1.00 . A A . 171 SER HB3  1 1 
       17 43755 1 1  38 SER HG   H  23.900   9.816  -1.135 1.00 . A A . 171 SER HG   1 1 
       17 43756 1 1  38 SER N    N  24.781   8.989  -3.562 1.00 . A A . 171 SER N    1 1 
       17 43757 1 1  38 SER O    O  26.512  10.999  -3.204 1.00 . A A . 171 SER O    1 1 
       17 43758 1 1  38 SER OG   O  23.708  10.711  -1.426 1.00 . A A . 171 SER OG   1 1 
       17 43759 1 1  39 SER C    C  26.880  13.429  -2.143 1.00 . A A . 172 SER C    1 1 
       17 43760 1 1  39 SER CA   C  26.205  13.654  -3.497 1.00 . A A . 172 SER CA   1 1 
       17 43761 1 1  39 SER CB   C  25.593  15.054  -3.536 1.00 . A A . 172 SER CB   1 1 
       17 43762 1 1  39 SER H    H  24.233  12.919  -3.955 1.00 . A A . 172 SER H    1 1 
       17 43763 1 1  39 SER HA   H  26.939  13.560  -4.286 1.00 . A A . 172 SER HA   1 1 
       17 43764 1 1  39 SER HB2  H  24.900  15.169  -2.719 1.00 . A A . 172 SER HB2  1 1 
       17 43765 1 1  39 SER HB3  H  26.378  15.793  -3.444 1.00 . A A . 172 SER HB3  1 1 
       17 43766 1 1  39 SER HG   H  25.104  16.107  -5.098 1.00 . A A . 172 SER HG   1 1 
       17 43767 1 1  39 SER N    N  25.134  12.636  -3.694 1.00 . A A . 172 SER N    1 1 
       17 43768 1 1  39 SER O    O  26.312  12.838  -1.245 1.00 . A A . 172 SER O    1 1 
       17 43769 1 1  39 SER OG   O  24.899  15.230  -4.765 1.00 . A A . 172 SER OG   1 1 
       17 43770 1 1  40 THR C    C  28.083  14.444   0.416 1.00 . A A . 173 THR C    1 1 
       17 43771 1 1  40 THR CA   C  28.812  13.695  -0.702 1.00 . A A . 173 THR CA   1 1 
       17 43772 1 1  40 THR CB   C  30.239  14.234  -0.830 1.00 . A A . 173 THR CB   1 1 
       17 43773 1 1  40 THR CG2  C  30.938  13.560  -2.011 1.00 . A A . 173 THR CG2  1 1 
       17 43774 1 1  40 THR H    H  28.533  14.356  -2.732 1.00 . A A . 173 THR H    1 1 
       17 43775 1 1  40 THR HA   H  28.847  12.642  -0.465 1.00 . A A . 173 THR HA   1 1 
       17 43776 1 1  40 THR HB   H  30.787  14.023   0.076 1.00 . A A . 173 THR HB   1 1 
       17 43777 1 1  40 THR HG1  H  31.019  16.012  -0.721 1.00 . A A . 173 THR HG1  1 1 
       17 43778 1 1  40 THR HG21 H  30.366  12.698  -2.323 1.00 . A A . 173 THR HG21 1 1 
       17 43779 1 1  40 THR HG22 H  31.927  13.246  -1.713 1.00 . A A . 173 THR HG22 1 1 
       17 43780 1 1  40 THR HG23 H  31.013  14.258  -2.830 1.00 . A A . 173 THR HG23 1 1 
       17 43781 1 1  40 THR N    N  28.092  13.888  -1.993 1.00 . A A . 173 THR N    1 1 
       17 43782 1 1  40 THR O    O  28.368  14.262   1.583 1.00 . A A . 173 THR O    1 1 
       17 43783 1 1  40 THR OG1  O  30.195  15.638  -1.040 1.00 . A A . 173 THR OG1  1 1 
       17 43784 1 1  41 SER C    C  25.745  15.052   2.087 1.00 . A A . 174 SER C    1 1 
       17 43785 1 1  41 SER CA   C  26.410  16.040   1.125 1.00 . A A . 174 SER CA   1 1 
       17 43786 1 1  41 SER CB   C  25.339  16.913   0.471 1.00 . A A . 174 SER CB   1 1 
       17 43787 1 1  41 SER H    H  26.930  15.422  -0.873 1.00 . A A . 174 SER H    1 1 
       17 43788 1 1  41 SER HA   H  27.101  16.666   1.671 1.00 . A A . 174 SER HA   1 1 
       17 43789 1 1  41 SER HB2  H  24.615  16.288  -0.026 1.00 . A A . 174 SER HB2  1 1 
       17 43790 1 1  41 SER HB3  H  24.841  17.501   1.231 1.00 . A A . 174 SER HB3  1 1 
       17 43791 1 1  41 SER HG   H  25.681  18.670  -0.291 1.00 . A A . 174 SER HG   1 1 
       17 43792 1 1  41 SER N    N  27.147  15.285   0.073 1.00 . A A . 174 SER N    1 1 
       17 43793 1 1  41 SER O    O  25.376  13.958   1.711 1.00 . A A . 174 SER O    1 1 
       17 43794 1 1  41 SER OG   O  25.950  17.769  -0.485 1.00 . A A . 174 SER OG   1 1 
       17 43795 1 1  42 ARG C    C  23.434  14.533   4.119 1.00 . A A . 175 ARG C    1 1 
       17 43796 1 1  42 ARG CA   C  24.954  14.513   4.314 1.00 . A A . 175 ARG CA   1 1 
       17 43797 1 1  42 ARG CB   C  25.292  14.985   5.730 1.00 . A A . 175 ARG CB   1 1 
       17 43798 1 1  42 ARG CD   C  25.286  16.983   7.229 1.00 . A A . 175 ARG CD   1 1 
       17 43799 1 1  42 ARG CG   C  24.678  16.366   5.968 1.00 . A A . 175 ARG CG   1 1 
       17 43800 1 1  42 ARG CZ   C  24.442  17.898   9.306 1.00 . A A . 175 ARG CZ   1 1 
       17 43801 1 1  42 ARG H    H  25.899  16.317   3.610 1.00 . A A . 175 ARG H    1 1 
       17 43802 1 1  42 ARG HA   H  25.333  13.513   4.166 1.00 . A A . 175 ARG HA   1 1 
       17 43803 1 1  42 ARG HB2  H  24.894  14.285   6.450 1.00 . A A . 175 ARG HB2  1 1 
       17 43804 1 1  42 ARG HB3  H  26.364  15.046   5.844 1.00 . A A . 175 ARG HB3  1 1 
       17 43805 1 1  42 ARG HD2  H  25.801  16.219   7.792 1.00 . A A . 175 ARG HD2  1 1 
       17 43806 1 1  42 ARG HD3  H  25.985  17.758   6.949 1.00 . A A . 175 ARG HD3  1 1 
       17 43807 1 1  42 ARG HE   H  23.310  17.710   7.686 1.00 . A A . 175 ARG HE   1 1 
       17 43808 1 1  42 ARG HG2  H  24.883  17.002   5.119 1.00 . A A . 175 ARG HG2  1 1 
       17 43809 1 1  42 ARG HG3  H  23.611  16.268   6.096 1.00 . A A . 175 ARG HG3  1 1 
       17 43810 1 1  42 ARG HH11 H  22.582  18.556   9.651 1.00 . A A . 175 ARG HH11 1 1 
       17 43811 1 1  42 ARG HH12 H  23.676  18.665  10.991 1.00 . A A . 175 ARG HH12 1 1 
       17 43812 1 1  42 ARG HH21 H  26.356  17.316   9.251 1.00 . A A . 175 ARG HH21 1 1 
       17 43813 1 1  42 ARG HH22 H  25.813  17.962  10.764 1.00 . A A . 175 ARG HH22 1 1 
       17 43814 1 1  42 ARG N    N  25.593  15.429   3.326 1.00 . A A . 175 ARG N    1 1 
       17 43815 1 1  42 ARG NE   N  24.202  17.571   8.067 1.00 . A A . 175 ARG NE   1 1 
       17 43816 1 1  42 ARG NH1  N  23.493  18.413  10.041 1.00 . A A . 175 ARG NH1  1 1 
       17 43817 1 1  42 ARG NH2  N  25.630  17.711   9.814 1.00 . A A . 175 ARG NH2  1 1 
       17 43818 1 1  42 ARG O    O  22.871  15.538   3.731 1.00 . A A . 175 ARG O    1 1 
       17 43819 1 1  43 PRO C    C  20.564  14.370   5.133 1.00 . A A . 176 PRO C    1 1 
       17 43820 1 1  43 PRO CA   C  21.283  13.350   4.243 1.00 . A A . 176 PRO CA   1 1 
       17 43821 1 1  43 PRO CB   C  20.939  11.917   4.672 1.00 . A A . 176 PRO CB   1 1 
       17 43822 1 1  43 PRO CD   C  23.339  12.168   4.864 1.00 . A A . 176 PRO CD   1 1 
       17 43823 1 1  43 PRO CG   C  22.133  11.413   5.414 1.00 . A A . 176 PRO CG   1 1 
       17 43824 1 1  43 PRO HA   H  21.003  13.494   3.213 1.00 . A A . 176 PRO HA   1 1 
       17 43825 1 1  43 PRO HB2  H  20.070  11.920   5.313 1.00 . A A . 176 PRO HB2  1 1 
       17 43826 1 1  43 PRO HB3  H  20.761  11.302   3.804 1.00 . A A . 176 PRO HB3  1 1 
       17 43827 1 1  43 PRO HD2  H  24.063  12.340   5.648 1.00 . A A . 176 PRO HD2  1 1 
       17 43828 1 1  43 PRO HD3  H  23.785  11.629   4.043 1.00 . A A . 176 PRO HD3  1 1 
       17 43829 1 1  43 PRO HG2  H  22.020  11.607   6.472 1.00 . A A . 176 PRO HG2  1 1 
       17 43830 1 1  43 PRO HG3  H  22.259  10.356   5.241 1.00 . A A . 176 PRO HG3  1 1 
       17 43831 1 1  43 PRO N    N  22.766  13.437   4.391 1.00 . A A . 176 PRO N    1 1 
       17 43832 1 1  43 PRO O    O  20.987  14.650   6.238 1.00 . A A . 176 PRO O    1 1 
       17 43833 1 1  44 ALA C    C  17.278  15.966   5.091 1.00 . A A . 177 ALA C    1 1 
       17 43834 1 1  44 ALA CA   C  18.758  15.948   5.479 1.00 . A A . 177 ALA CA   1 1 
       17 43835 1 1  44 ALA CB   C  19.356  17.330   5.223 1.00 . A A . 177 ALA CB   1 1 
       17 43836 1 1  44 ALA H    H  19.165  14.707   3.763 1.00 . A A . 177 ALA H    1 1 
       17 43837 1 1  44 ALA HA   H  18.854  15.702   6.525 1.00 . A A . 177 ALA HA   1 1 
       17 43838 1 1  44 ALA HB1  H  20.433  17.271   5.272 1.00 . A A . 177 ALA HB1  1 1 
       17 43839 1 1  44 ALA HB2  H  18.998  18.022   5.971 1.00 . A A . 177 ALA HB2  1 1 
       17 43840 1 1  44 ALA HB3  H  19.059  17.672   4.243 1.00 . A A . 177 ALA HB3  1 1 
       17 43841 1 1  44 ALA N    N  19.488  14.938   4.658 1.00 . A A . 177 ALA N    1 1 
       17 43842 1 1  44 ALA O    O  16.421  16.289   5.888 1.00 . A A . 177 ALA O    1 1 
       17 43843 1 1  45 LEU C    C  14.848  14.378   3.936 1.00 . A A . 178 LEU C    1 1 
       17 43844 1 1  45 LEU CA   C  15.552  15.636   3.427 1.00 . A A . 178 LEU CA   1 1 
       17 43845 1 1  45 LEU CB   C  15.499  15.666   1.899 1.00 . A A . 178 LEU CB   1 1 
       17 43846 1 1  45 LEU CD1  C  16.173  16.943  -0.140 1.00 . A A . 178 LEU CD1  1 1 
       17 43847 1 1  45 LEU CD2  C  15.654  18.158   1.978 1.00 . A A . 178 LEU CD2  1 1 
       17 43848 1 1  45 LEU CG   C  16.265  16.885   1.385 1.00 . A A . 178 LEU CG   1 1 
       17 43849 1 1  45 LEU H    H  17.682  15.377   3.240 1.00 . A A . 178 LEU H    1 1 
       17 43850 1 1  45 LEU HA   H  15.056  16.510   3.821 1.00 . A A . 178 LEU HA   1 1 
       17 43851 1 1  45 LEU HB2  H  15.952  14.766   1.508 1.00 . A A . 178 LEU HB2  1 1 
       17 43852 1 1  45 LEU HB3  H  14.471  15.725   1.574 1.00 . A A . 178 LEU HB3  1 1 
       17 43853 1 1  45 LEU HD11 H  16.812  16.186  -0.568 1.00 . A A . 178 LEU HD11 1 1 
       17 43854 1 1  45 LEU HD12 H  16.489  17.917  -0.484 1.00 . A A . 178 LEU HD12 1 1 
       17 43855 1 1  45 LEU HD13 H  15.152  16.767  -0.446 1.00 . A A . 178 LEU HD13 1 1 
       17 43856 1 1  45 LEU HD21 H  16.106  18.361   2.938 1.00 . A A . 178 LEU HD21 1 1 
       17 43857 1 1  45 LEU HD22 H  14.590  18.022   2.102 1.00 . A A . 178 LEU HD22 1 1 
       17 43858 1 1  45 LEU HD23 H  15.836  18.989   1.312 1.00 . A A . 178 LEU HD23 1 1 
       17 43859 1 1  45 LEU HG   H  17.301  16.809   1.681 1.00 . A A . 178 LEU HG   1 1 
       17 43860 1 1  45 LEU N    N  16.974  15.629   3.870 1.00 . A A . 178 LEU N    1 1 
       17 43861 1 1  45 LEU O    O  15.462  13.349   4.136 1.00 . A A . 178 LEU O    1 1 
       17 43862 1 1  46 GLU C    C  13.064  12.095   3.682 1.00 . A A . 179 GLU C    1 1 
       17 43863 1 1  46 GLU CA   C  12.823  13.258   4.643 1.00 . A A . 179 GLU CA   1 1 
       17 43864 1 1  46 GLU CB   C  11.326  13.571   4.704 1.00 . A A . 179 GLU CB   1 1 
       17 43865 1 1  46 GLU CD   C   9.575  14.945   5.840 1.00 . A A . 179 GLU CD   1 1 
       17 43866 1 1  46 GLU CG   C  11.078  14.677   5.731 1.00 . A A . 179 GLU CG   1 1 
       17 43867 1 1  46 GLU H    H  13.086  15.291   3.977 1.00 . A A . 179 GLU H    1 1 
       17 43868 1 1  46 GLU HA   H  13.180  12.994   5.627 1.00 . A A . 179 GLU HA   1 1 
       17 43869 1 1  46 GLU HB2  H  10.987  13.898   3.732 1.00 . A A . 179 GLU HB2  1 1 
       17 43870 1 1  46 GLU HB3  H  10.785  12.683   4.996 1.00 . A A . 179 GLU HB3  1 1 
       17 43871 1 1  46 GLU HG2  H  11.460  14.367   6.693 1.00 . A A . 179 GLU HG2  1 1 
       17 43872 1 1  46 GLU HG3  H  11.581  15.580   5.417 1.00 . A A . 179 GLU HG3  1 1 
       17 43873 1 1  46 GLU N    N  13.563  14.451   4.146 1.00 . A A . 179 GLU N    1 1 
       17 43874 1 1  46 GLU O    O  13.145  10.953   4.081 1.00 . A A . 179 GLU O    1 1 
       17 43875 1 1  46 GLU OE1  O   8.839  14.414   5.027 1.00 . A A . 179 GLU OE1  1 1 
       17 43876 1 1  46 GLU OE2  O   9.188  15.679   6.735 1.00 . A A . 179 GLU OE2  1 1 
       17 43877 1 1  47 GLU C    C  14.900  10.826   1.575 1.00 . A A . 180 GLU C    1 1 
       17 43878 1 1  47 GLU CA   C  13.451  11.295   1.433 1.00 . A A . 180 GLU CA   1 1 
       17 43879 1 1  47 GLU CB   C  13.217  11.831   0.018 1.00 . A A . 180 GLU CB   1 1 
       17 43880 1 1  47 GLU CD   C  13.957  13.521  -1.668 1.00 . A A . 180 GLU CD   1 1 
       17 43881 1 1  47 GLU CG   C  14.276  12.887  -0.314 1.00 . A A . 180 GLU CG   1 1 
       17 43882 1 1  47 GLU H    H  13.136  13.310   2.118 1.00 . A A . 180 GLU H    1 1 
       17 43883 1 1  47 GLU HA   H  12.781  10.468   1.622 1.00 . A A . 180 GLU HA   1 1 
       17 43884 1 1  47 GLU HB2  H  13.285  11.017  -0.690 1.00 . A A . 180 GLU HB2  1 1 
       17 43885 1 1  47 GLU HB3  H  12.236  12.277  -0.041 1.00 . A A . 180 GLU HB3  1 1 
       17 43886 1 1  47 GLU HG2  H  14.276  13.649   0.452 1.00 . A A . 180 GLU HG2  1 1 
       17 43887 1 1  47 GLU HG3  H  15.250  12.423  -0.358 1.00 . A A . 180 GLU HG3  1 1 
       17 43888 1 1  47 GLU N    N  13.195  12.380   2.419 1.00 . A A . 180 GLU N    1 1 
       17 43889 1 1  47 GLU O    O  15.288   9.800   1.053 1.00 . A A . 180 GLU O    1 1 
       17 43890 1 1  47 GLU OE1  O  14.651  14.452  -2.043 1.00 . A A . 180 GLU OE1  1 1 
       17 43891 1 1  47 GLU OE2  O  13.022  13.067  -2.308 1.00 . A A . 180 GLU OE2  1 1 
       17 43892 1 1  48 ASP C    C  17.338  10.458   3.766 1.00 . A A . 181 ASP C    1 1 
       17 43893 1 1  48 ASP CA   C  17.136  11.206   2.443 1.00 . A A . 181 ASP CA   1 1 
       17 43894 1 1  48 ASP CB   C  17.993  12.473   2.439 1.00 . A A . 181 ASP CB   1 1 
       17 43895 1 1  48 ASP CG   C  17.935  13.127   1.057 1.00 . A A . 181 ASP CG   1 1 
       17 43896 1 1  48 ASP H    H  15.367  12.412   2.672 1.00 . A A . 181 ASP H    1 1 
       17 43897 1 1  48 ASP HA   H  17.438  10.570   1.624 1.00 . A A . 181 ASP HA   1 1 
       17 43898 1 1  48 ASP HB2  H  17.618  13.163   3.181 1.00 . A A . 181 ASP HB2  1 1 
       17 43899 1 1  48 ASP HB3  H  19.015  12.217   2.670 1.00 . A A . 181 ASP HB3  1 1 
       17 43900 1 1  48 ASP N    N  15.704  11.584   2.271 1.00 . A A . 181 ASP N    1 1 
       17 43901 1 1  48 ASP O    O  18.451  10.316   4.233 1.00 . A A . 181 ASP O    1 1 
       17 43902 1 1  48 ASP OD1  O  17.494  12.468   0.130 1.00 . A A . 181 ASP OD1  1 1 
       17 43903 1 1  48 ASP OD2  O  18.332  14.275   0.949 1.00 . A A . 181 ASP OD2  1 1 
       17 43904 1 1  49 VAL C    C  15.840   7.841   5.532 1.00 . A A . 182 VAL C    1 1 
       17 43905 1 1  49 VAL CA   C  16.431   9.245   5.667 1.00 . A A . 182 VAL CA   1 1 
       17 43906 1 1  49 VAL CB   C  15.706   9.993   6.793 1.00 . A A . 182 VAL CB   1 1 
       17 43907 1 1  49 VAL CG1  C  16.118  11.464   6.787 1.00 . A A . 182 VAL CG1  1 1 
       17 43908 1 1  49 VAL CG2  C  14.190   9.888   6.603 1.00 . A A . 182 VAL CG2  1 1 
       17 43909 1 1  49 VAL H    H  15.391  10.107   3.981 1.00 . A A . 182 VAL H    1 1 
       17 43910 1 1  49 VAL HA   H  17.479   9.163   5.913 1.00 . A A . 182 VAL HA   1 1 
       17 43911 1 1  49 VAL HB   H  15.978   9.552   7.742 1.00 . A A . 182 VAL HB   1 1 
       17 43912 1 1  49 VAL HG11 H  15.636  11.969   5.964 1.00 . A A . 182 VAL HG11 1 1 
       17 43913 1 1  49 VAL HG12 H  17.190  11.537   6.679 1.00 . A A . 182 VAL HG12 1 1 
       17 43914 1 1  49 VAL HG13 H  15.818  11.923   7.718 1.00 . A A . 182 VAL HG13 1 1 
       17 43915 1 1  49 VAL HG21 H  13.745  10.865   6.721 1.00 . A A . 182 VAL HG21 1 1 
       17 43916 1 1  49 VAL HG22 H  13.782   9.216   7.344 1.00 . A A . 182 VAL HG22 1 1 
       17 43917 1 1  49 VAL HG23 H  13.972   9.509   5.617 1.00 . A A . 182 VAL HG23 1 1 
       17 43918 1 1  49 VAL N    N  16.281   9.981   4.373 1.00 . A A . 182 VAL N    1 1 
       17 43919 1 1  49 VAL O    O  15.153   7.532   4.579 1.00 . A A . 182 VAL O    1 1 
       17 43920 1 1  50 ILE C    C  14.449   5.449   7.440 1.00 . A A . 183 ILE C    1 1 
       17 43921 1 1  50 ILE CA   C  15.576   5.600   6.417 1.00 . A A . 183 ILE CA   1 1 
       17 43922 1 1  50 ILE CB   C  16.697   4.614   6.746 1.00 . A A . 183 ILE CB   1 1 
       17 43923 1 1  50 ILE CD1  C  19.073   4.007   6.244 1.00 . A A . 183 ILE CD1  1 1 
       17 43924 1 1  50 ILE CG1  C  17.891   4.884   5.826 1.00 . A A . 183 ILE CG1  1 1 
       17 43925 1 1  50 ILE CG2  C  16.200   3.183   6.531 1.00 . A A . 183 ILE CG2  1 1 
       17 43926 1 1  50 ILE H    H  16.670   7.261   7.236 1.00 . A A . 183 ILE H    1 1 
       17 43927 1 1  50 ILE HA   H  15.196   5.401   5.426 1.00 . A A . 183 ILE HA   1 1 
       17 43928 1 1  50 ILE HB   H  16.995   4.741   7.776 1.00 . A A . 183 ILE HB   1 1 
       17 43929 1 1  50 ILE HD11 H  19.995   4.546   6.079 1.00 . A A . 183 ILE HD11 1 1 
       17 43930 1 1  50 ILE HD12 H  19.077   3.100   5.657 1.00 . A A . 183 ILE HD12 1 1 
       17 43931 1 1  50 ILE HD13 H  18.986   3.757   7.291 1.00 . A A . 183 ILE HD13 1 1 
       17 43932 1 1  50 ILE HG12 H  17.618   4.656   4.806 1.00 . A A . 183 ILE HG12 1 1 
       17 43933 1 1  50 ILE HG13 H  18.174   5.924   5.899 1.00 . A A . 183 ILE HG13 1 1 
       17 43934 1 1  50 ILE HG21 H  16.496   2.570   7.369 1.00 . A A . 183 ILE HG21 1 1 
       17 43935 1 1  50 ILE HG22 H  16.631   2.785   5.624 1.00 . A A . 183 ILE HG22 1 1 
       17 43936 1 1  50 ILE HG23 H  15.124   3.184   6.448 1.00 . A A . 183 ILE HG23 1 1 
       17 43937 1 1  50 ILE N    N  16.111   6.988   6.481 1.00 . A A . 183 ILE N    1 1 
       17 43938 1 1  50 ILE O    O  14.522   5.972   8.534 1.00 . A A . 183 ILE O    1 1 
       17 43939 1 1  51 TYR C    C  12.128   3.082   8.396 1.00 . A A . 184 TYR C    1 1 
       17 43940 1 1  51 TYR CA   C  12.271   4.561   8.041 1.00 . A A . 184 TYR CA   1 1 
       17 43941 1 1  51 TYR CB   C  10.973   5.041   7.386 1.00 . A A . 184 TYR CB   1 1 
       17 43942 1 1  51 TYR CD1  C  10.567   7.376   8.237 1.00 . A A . 184 TYR CD1  1 1 
       17 43943 1 1  51 TYR CD2  C  11.483   7.091   6.010 1.00 . A A . 184 TYR CD2  1 1 
       17 43944 1 1  51 TYR CE1  C  10.596   8.766   8.072 1.00 . A A . 184 TYR CE1  1 1 
       17 43945 1 1  51 TYR CE2  C  11.513   8.481   5.845 1.00 . A A . 184 TYR CE2  1 1 
       17 43946 1 1  51 TYR CG   C  11.011   6.539   7.206 1.00 . A A . 184 TYR CG   1 1 
       17 43947 1 1  51 TYR CZ   C  11.068   9.318   6.876 1.00 . A A . 184 TYR CZ   1 1 
       17 43948 1 1  51 TYR H    H  13.370   4.333   6.202 1.00 . A A . 184 TYR H    1 1 
       17 43949 1 1  51 TYR HA   H  12.451   5.131   8.940 1.00 . A A . 184 TYR HA   1 1 
       17 43950 1 1  51 TYR HB2  H  10.863   4.568   6.422 1.00 . A A . 184 TYR HB2  1 1 
       17 43951 1 1  51 TYR HB3  H  10.135   4.776   8.013 1.00 . A A . 184 TYR HB3  1 1 
       17 43952 1 1  51 TYR HD1  H  10.203   6.949   9.160 1.00 . A A . 184 TYR HD1  1 1 
       17 43953 1 1  51 TYR HD2  H  11.826   6.446   5.215 1.00 . A A . 184 TYR HD2  1 1 
       17 43954 1 1  51 TYR HE1  H  10.252   9.410   8.868 1.00 . A A . 184 TYR HE1  1 1 
       17 43955 1 1  51 TYR HE2  H  11.877   8.908   4.922 1.00 . A A . 184 TYR HE2  1 1 
       17 43956 1 1  51 TYR HH   H  11.068  11.092   7.583 1.00 . A A . 184 TYR HH   1 1 
       17 43957 1 1  51 TYR N    N  13.407   4.743   7.091 1.00 . A A . 184 TYR N    1 1 
       17 43958 1 1  51 TYR O    O  12.150   2.220   7.539 1.00 . A A . 184 TYR O    1 1 
       17 43959 1 1  51 TYR OH   O  11.098  10.689   6.712 1.00 . A A . 184 TYR OH   1 1 
       17 43960 1 1  52 HIS C    C  10.342   1.122  10.432 1.00 . A A . 185 HIS C    1 1 
       17 43961 1 1  52 HIS CA   C  11.809   1.363  10.073 1.00 . A A . 185 HIS CA   1 1 
       17 43962 1 1  52 HIS CB   C  12.683   1.086  11.300 1.00 . A A . 185 HIS CB   1 1 
       17 43963 1 1  52 HIS CD2  C  14.839   1.873  10.010 1.00 . A A . 185 HIS CD2  1 1 
       17 43964 1 1  52 HIS CE1  C  16.262   0.511  10.922 1.00 . A A . 185 HIS CE1  1 1 
       17 43965 1 1  52 HIS CG   C  14.136   1.105  10.908 1.00 . A A . 185 HIS CG   1 1 
       17 43966 1 1  52 HIS H    H  11.945   3.494  10.329 1.00 . A A . 185 HIS H    1 1 
       17 43967 1 1  52 HIS HA   H  12.098   0.709   9.264 1.00 . A A . 185 HIS HA   1 1 
       17 43968 1 1  52 HIS HB2  H  12.503   1.844  12.046 1.00 . A A . 185 HIS HB2  1 1 
       17 43969 1 1  52 HIS HB3  H  12.433   0.117  11.706 1.00 . A A . 185 HIS HB3  1 1 
       17 43970 1 1  52 HIS HD1  H  14.883  -0.436  12.159 1.00 . A A . 185 HIS HD1  1 1 
       17 43971 1 1  52 HIS HD2  H  14.418   2.651   9.394 1.00 . A A . 185 HIS HD2  1 1 
       17 43972 1 1  52 HIS HE1  H  17.176  -0.005  11.172 1.00 . A A . 185 HIS HE1  1 1 
       17 43973 1 1  52 HIS HE2  H  16.904   1.871   9.487 1.00 . A A . 185 HIS HE2  1 1 
       17 43974 1 1  52 HIS N    N  11.968   2.782   9.656 1.00 . A A . 185 HIS N    1 1 
       17 43975 1 1  52 HIS ND1  N  15.065   0.243  11.477 1.00 . A A . 185 HIS ND1  1 1 
       17 43976 1 1  52 HIS NE2  N  16.176   1.495  10.024 1.00 . A A . 185 HIS NE2  1 1 
       17 43977 1 1  52 HIS O    O   9.796   1.773  11.304 1.00 . A A . 185 HIS O    1 1 
       17 43978 1 1  53 VAL C    C   8.060  -1.573  10.284 1.00 . A A . 186 VAL C    1 1 
       17 43979 1 1  53 VAL CA   C   8.265  -0.076  10.058 1.00 . A A . 186 VAL CA   1 1 
       17 43980 1 1  53 VAL CB   C   7.409   0.371   8.874 1.00 . A A . 186 VAL CB   1 1 
       17 43981 1 1  53 VAL CG1  C   7.613   1.867   8.626 1.00 . A A . 186 VAL CG1  1 1 
       17 43982 1 1  53 VAL CG2  C   7.824  -0.412   7.625 1.00 . A A . 186 VAL CG2  1 1 
       17 43983 1 1  53 VAL H    H  10.160  -0.306   9.061 1.00 . A A . 186 VAL H    1 1 
       17 43984 1 1  53 VAL HA   H   7.966   0.463  10.942 1.00 . A A . 186 VAL HA   1 1 
       17 43985 1 1  53 VAL HB   H   6.368   0.181   9.090 1.00 . A A . 186 VAL HB   1 1 
       17 43986 1 1  53 VAL HG11 H   6.660   2.327   8.407 1.00 . A A . 186 VAL HG11 1 1 
       17 43987 1 1  53 VAL HG12 H   8.281   2.005   7.789 1.00 . A A . 186 VAL HG12 1 1 
       17 43988 1 1  53 VAL HG13 H   8.039   2.323   9.507 1.00 . A A . 186 VAL HG13 1 1 
       17 43989 1 1  53 VAL HG21 H   8.660  -1.053   7.863 1.00 . A A . 186 VAL HG21 1 1 
       17 43990 1 1  53 VAL HG22 H   8.112   0.279   6.846 1.00 . A A . 186 VAL HG22 1 1 
       17 43991 1 1  53 VAL HG23 H   6.995  -1.014   7.285 1.00 . A A . 186 VAL HG23 1 1 
       17 43992 1 1  53 VAL N    N   9.700   0.199   9.763 1.00 . A A . 186 VAL N    1 1 
       17 43993 1 1  53 VAL O    O   8.834  -2.393   9.834 1.00 . A A . 186 VAL O    1 1 
       17 43994 1 1  54 LYS C    C   5.316  -3.688  10.740 1.00 . A A . 187 LYS C    1 1 
       17 43995 1 1  54 LYS CA   C   6.729  -3.368  11.229 1.00 . A A . 187 LYS CA   1 1 
       17 43996 1 1  54 LYS CB   C   6.832  -3.654  12.728 1.00 . A A . 187 LYS CB   1 1 
       17 43997 1 1  54 LYS CD   C   8.487  -3.898  14.586 1.00 . A A . 187 LYS CD   1 1 
       17 43998 1 1  54 LYS CE   C   9.629  -3.168  15.292 1.00 . A A . 187 LYS CE   1 1 
       17 43999 1 1  54 LYS CG   C   8.212  -3.234  13.235 1.00 . A A . 187 LYS CG   1 1 
       17 44000 1 1  54 LYS H    H   6.399  -1.245  11.316 1.00 . A A . 187 LYS H    1 1 
       17 44001 1 1  54 LYS HA   H   7.442  -3.978  10.694 1.00 . A A . 187 LYS HA   1 1 
       17 44002 1 1  54 LYS HB2  H   6.073  -3.093  13.253 1.00 . A A . 187 LYS HB2  1 1 
       17 44003 1 1  54 LYS HB3  H   6.689  -4.708  12.905 1.00 . A A . 187 LYS HB3  1 1 
       17 44004 1 1  54 LYS HD2  H   7.597  -3.859  15.196 1.00 . A A . 187 LYS HD2  1 1 
       17 44005 1 1  54 LYS HD3  H   8.773  -4.929  14.425 1.00 . A A . 187 LYS HD3  1 1 
       17 44006 1 1  54 LYS HE2  H  10.436  -3.010  14.596 1.00 . A A . 187 LYS HE2  1 1 
       17 44007 1 1  54 LYS HE3  H   9.275  -2.215  15.657 1.00 . A A . 187 LYS HE3  1 1 
       17 44008 1 1  54 LYS HG2  H   8.963  -3.535  12.522 1.00 . A A . 187 LYS HG2  1 1 
       17 44009 1 1  54 LYS HG3  H   8.239  -2.162  13.352 1.00 . A A . 187 LYS HG3  1 1 
       17 44010 1 1  54 LYS HZ1  H   9.444  -3.910  17.229 1.00 . A A . 187 LYS HZ1  1 1 
       17 44011 1 1  54 LYS HZ2  H  11.049  -3.653  16.735 1.00 . A A . 187 LYS HZ2  1 1 
       17 44012 1 1  54 LYS HZ3  H  10.179  -4.986  16.143 1.00 . A A . 187 LYS HZ3  1 1 
       17 44013 1 1  54 LYS N    N   7.010  -1.929  10.972 1.00 . A A . 187 LYS N    1 1 
       17 44014 1 1  54 LYS NZ   N  10.111  -3.991  16.436 1.00 . A A . 187 LYS NZ   1 1 
       17 44015 1 1  54 LYS O    O   4.482  -2.814  10.621 1.00 . A A . 187 LYS O    1 1 
       17 44016 1 1  55 TYR C    C   2.799  -5.670  11.158 1.00 . A A . 188 TYR C    1 1 
       17 44017 1 1  55 TYR CA   C   3.672  -5.279   9.964 1.00 . A A . 188 TYR CA   1 1 
       17 44018 1 1  55 TYR CB   C   3.762  -6.460   8.994 1.00 . A A . 188 TYR CB   1 1 
       17 44019 1 1  55 TYR CD1  C   5.157  -5.063   7.419 1.00 . A A . 188 TYR CD1  1 1 
       17 44020 1 1  55 TYR CD2  C   5.860  -7.333   7.906 1.00 . A A . 188 TYR CD2  1 1 
       17 44021 1 1  55 TYR CE1  C   6.265  -4.901   6.579 1.00 . A A . 188 TYR CE1  1 1 
       17 44022 1 1  55 TYR CE2  C   6.967  -7.170   7.064 1.00 . A A . 188 TYR CE2  1 1 
       17 44023 1 1  55 TYR CG   C   4.954  -6.279   8.085 1.00 . A A . 188 TYR CG   1 1 
       17 44024 1 1  55 TYR CZ   C   7.169  -5.955   6.401 1.00 . A A . 188 TYR CZ   1 1 
       17 44025 1 1  55 TYR H    H   5.720  -5.625  10.546 1.00 . A A . 188 TYR H    1 1 
       17 44026 1 1  55 TYR HA   H   3.236  -4.429   9.462 1.00 . A A . 188 TYR HA   1 1 
       17 44027 1 1  55 TYR HB2  H   3.874  -7.376   9.555 1.00 . A A . 188 TYR HB2  1 1 
       17 44028 1 1  55 TYR HB3  H   2.862  -6.508   8.401 1.00 . A A . 188 TYR HB3  1 1 
       17 44029 1 1  55 TYR HD1  H   4.460  -4.250   7.555 1.00 . A A . 188 TYR HD1  1 1 
       17 44030 1 1  55 TYR HD2  H   5.704  -8.271   8.418 1.00 . A A . 188 TYR HD2  1 1 
       17 44031 1 1  55 TYR HE1  H   6.423  -3.963   6.067 1.00 . A A . 188 TYR HE1  1 1 
       17 44032 1 1  55 TYR HE2  H   7.664  -7.982   6.927 1.00 . A A . 188 TYR HE2  1 1 
       17 44033 1 1  55 TYR HH   H   8.980  -5.440   6.098 1.00 . A A . 188 TYR HH   1 1 
       17 44034 1 1  55 TYR N    N   5.036  -4.929  10.450 1.00 . A A . 188 TYR N    1 1 
       17 44035 1 1  55 TYR O    O   3.085  -6.615  11.865 1.00 . A A . 188 TYR O    1 1 
       17 44036 1 1  55 TYR OH   O   8.260  -5.795   5.573 1.00 . A A . 188 TYR OH   1 1 
       17 44037 1 1  56 ASP C    C   0.244  -6.662  12.346 1.00 . A A . 189 ASP C    1 1 
       17 44038 1 1  56 ASP CA   C   0.851  -5.271  12.541 1.00 . A A . 189 ASP CA   1 1 
       17 44039 1 1  56 ASP CB   C  -0.270  -4.233  12.629 1.00 . A A . 189 ASP CB   1 1 
       17 44040 1 1  56 ASP CG   C   0.324  -2.871  12.990 1.00 . A A . 189 ASP CG   1 1 
       17 44041 1 1  56 ASP H    H   1.528  -4.184  10.806 1.00 . A A . 189 ASP H    1 1 
       17 44042 1 1  56 ASP HA   H   1.427  -5.255  13.454 1.00 . A A . 189 ASP HA   1 1 
       17 44043 1 1  56 ASP HB2  H  -0.775  -4.167  11.677 1.00 . A A . 189 ASP HB2  1 1 
       17 44044 1 1  56 ASP HB3  H  -0.975  -4.529  13.391 1.00 . A A . 189 ASP HB3  1 1 
       17 44045 1 1  56 ASP N    N   1.739  -4.945  11.389 1.00 . A A . 189 ASP N    1 1 
       17 44046 1 1  56 ASP O    O   0.121  -7.432  13.278 1.00 . A A . 189 ASP O    1 1 
       17 44047 1 1  56 ASP OD1  O   1.477  -2.835  13.386 1.00 . A A . 189 ASP OD1  1 1 
       17 44048 1 1  56 ASP OD2  O  -0.385  -1.885  12.864 1.00 . A A . 189 ASP OD2  1 1 
       17 44049 1 1  57 ASP C    C   0.285  -9.428  11.174 1.00 . A A . 190 ASP C    1 1 
       17 44050 1 1  57 ASP CA   C  -0.742  -8.328  10.888 1.00 . A A . 190 ASP CA   1 1 
       17 44051 1 1  57 ASP CB   C  -1.187  -8.414   9.426 1.00 . A A . 190 ASP CB   1 1 
       17 44052 1 1  57 ASP CG   C  -2.342  -7.441   9.186 1.00 . A A . 190 ASP CG   1 1 
       17 44053 1 1  57 ASP H    H  -0.034  -6.351  10.407 1.00 . A A . 190 ASP H    1 1 
       17 44054 1 1  57 ASP HA   H  -1.599  -8.464  11.531 1.00 . A A . 190 ASP HA   1 1 
       17 44055 1 1  57 ASP HB2  H  -0.357  -8.158   8.783 1.00 . A A . 190 ASP HB2  1 1 
       17 44056 1 1  57 ASP HB3  H  -1.514  -9.420   9.208 1.00 . A A . 190 ASP HB3  1 1 
       17 44057 1 1  57 ASP N    N  -0.139  -6.989  11.143 1.00 . A A . 190 ASP N    1 1 
       17 44058 1 1  57 ASP O    O  -0.046 -10.475  11.694 1.00 . A A . 190 ASP O    1 1 
       17 44059 1 1  57 ASP OD1  O  -2.880  -6.940  10.159 1.00 . A A . 190 ASP OD1  1 1 
       17 44060 1 1  57 ASP OD2  O  -2.668  -7.213   8.033 1.00 . A A . 190 ASP OD2  1 1 
       17 44061 1 1  58 TYR C    C   3.782  -9.612  11.768 1.00 . A A . 191 TYR C    1 1 
       17 44062 1 1  58 TYR CA   C   2.572 -10.241  11.068 1.00 . A A . 191 TYR CA   1 1 
       17 44063 1 1  58 TYR CB   C   3.014 -10.827   9.726 1.00 . A A . 191 TYR CB   1 1 
       17 44064 1 1  58 TYR CD1  C   1.233 -12.604   9.579 1.00 . A A . 191 TYR CD1  1 1 
       17 44065 1 1  58 TYR CD2  C   1.324 -10.900   7.858 1.00 . A A . 191 TYR CD2  1 1 
       17 44066 1 1  58 TYR CE1  C   0.134 -13.190   8.941 1.00 . A A . 191 TYR CE1  1 1 
       17 44067 1 1  58 TYR CE2  C   0.225 -11.486   7.219 1.00 . A A . 191 TYR CE2  1 1 
       17 44068 1 1  58 TYR CG   C   1.828 -11.459   9.038 1.00 . A A . 191 TYR CG   1 1 
       17 44069 1 1  58 TYR CZ   C  -0.371 -12.631   7.761 1.00 . A A . 191 TYR CZ   1 1 
       17 44070 1 1  58 TYR H    H   1.768  -8.354  10.401 1.00 . A A . 191 TYR H    1 1 
       17 44071 1 1  58 TYR HA   H   2.166 -11.027  11.683 1.00 . A A . 191 TYR HA   1 1 
       17 44072 1 1  58 TYR HB2  H   3.414 -10.039   9.104 1.00 . A A . 191 TYR HB2  1 1 
       17 44073 1 1  58 TYR HB3  H   3.774 -11.576   9.893 1.00 . A A . 191 TYR HB3  1 1 
       17 44074 1 1  58 TYR HD1  H   1.623 -13.036  10.489 1.00 . A A . 191 TYR HD1  1 1 
       17 44075 1 1  58 TYR HD2  H   1.784 -10.016   7.440 1.00 . A A . 191 TYR HD2  1 1 
       17 44076 1 1  58 TYR HE1  H  -0.325 -14.074   9.359 1.00 . A A . 191 TYR HE1  1 1 
       17 44077 1 1  58 TYR HE2  H  -0.164 -11.054   6.309 1.00 . A A . 191 TYR HE2  1 1 
       17 44078 1 1  58 TYR HH   H  -1.387 -14.161   7.238 1.00 . A A . 191 TYR HH   1 1 
       17 44079 1 1  58 TYR N    N   1.526  -9.203  10.828 1.00 . A A . 191 TYR N    1 1 
       17 44080 1 1  58 TYR O    O   4.792  -9.348  11.148 1.00 . A A . 191 TYR O    1 1 
       17 44081 1 1  58 TYR OH   O  -1.455 -13.209   7.132 1.00 . A A . 191 TYR OH   1 1 
       17 44082 1 1  59 PRO C    C   5.909  -9.782  14.128 1.00 . A A . 192 PRO C    1 1 
       17 44083 1 1  59 PRO CA   C   4.793  -8.772  13.839 1.00 . A A . 192 PRO CA   1 1 
       17 44084 1 1  59 PRO CB   C   4.121  -8.322  15.136 1.00 . A A . 192 PRO CB   1 1 
       17 44085 1 1  59 PRO CD   C   2.509  -9.664  13.890 1.00 . A A . 192 PRO CD   1 1 
       17 44086 1 1  59 PRO CG   C   2.910  -9.183  15.289 1.00 . A A . 192 PRO CG   1 1 
       17 44087 1 1  59 PRO HA   H   5.192  -7.915  13.323 1.00 . A A . 192 PRO HA   1 1 
       17 44088 1 1  59 PRO HB2  H   4.792  -8.465  15.971 1.00 . A A . 192 PRO HB2  1 1 
       17 44089 1 1  59 PRO HB3  H   3.829  -7.286  15.064 1.00 . A A . 192 PRO HB3  1 1 
       17 44090 1 1  59 PRO HD2  H   2.302 -10.725  13.908 1.00 . A A . 192 PRO HD2  1 1 
       17 44091 1 1  59 PRO HD3  H   1.652  -9.116  13.532 1.00 . A A . 192 PRO HD3  1 1 
       17 44092 1 1  59 PRO HG2  H   3.141 -10.031  15.920 1.00 . A A . 192 PRO HG2  1 1 
       17 44093 1 1  59 PRO HG3  H   2.103  -8.612  15.719 1.00 . A A . 192 PRO HG3  1 1 
       17 44094 1 1  59 PRO N    N   3.683  -9.377  13.051 1.00 . A A . 192 PRO N    1 1 
       17 44095 1 1  59 PRO O    O   7.031  -9.419  14.421 1.00 . A A . 192 PRO O    1 1 
       17 44096 1 1  60 GLU C    C   7.755 -11.984  13.264 1.00 . A A . 193 GLU C    1 1 
       17 44097 1 1  60 GLU CA   C   6.641 -12.089  14.308 1.00 . A A . 193 GLU CA   1 1 
       17 44098 1 1  60 GLU CB   C   6.000 -13.476  14.232 1.00 . A A . 193 GLU CB   1 1 
       17 44099 1 1  60 GLU CD   C   4.370 -15.031  15.313 1.00 . A A . 193 GLU CD   1 1 
       17 44100 1 1  60 GLU CG   C   4.963 -13.621  15.348 1.00 . A A . 193 GLU CG   1 1 
       17 44101 1 1  60 GLU H    H   4.695 -11.317  13.802 1.00 . A A . 193 GLU H    1 1 
       17 44102 1 1  60 GLU HA   H   7.057 -11.939  15.293 1.00 . A A . 193 GLU HA   1 1 
       17 44103 1 1  60 GLU HB2  H   5.517 -13.597  13.273 1.00 . A A . 193 GLU HB2  1 1 
       17 44104 1 1  60 GLU HB3  H   6.761 -14.232  14.351 1.00 . A A . 193 GLU HB3  1 1 
       17 44105 1 1  60 GLU HG2  H   5.437 -13.452  16.304 1.00 . A A . 193 GLU HG2  1 1 
       17 44106 1 1  60 GLU HG3  H   4.174 -12.898  15.202 1.00 . A A . 193 GLU HG3  1 1 
       17 44107 1 1  60 GLU N    N   5.606 -11.049  14.042 1.00 . A A . 193 GLU N    1 1 
       17 44108 1 1  60 GLU O    O   8.890 -12.331  13.516 1.00 . A A . 193 GLU O    1 1 
       17 44109 1 1  60 GLU OE1  O   3.647 -15.370  16.236 1.00 . A A . 193 GLU OE1  1 1 
       17 44110 1 1  60 GLU OE2  O   4.649 -15.747  14.367 1.00 . A A . 193 GLU OE2  1 1 
       17 44111 1 1  61 ASN C    C   9.696 -10.659  11.578 1.00 . A A . 194 ASN C    1 1 
       17 44112 1 1  61 ASN CA   C   8.474 -11.395  11.025 1.00 . A A . 194 ASN CA   1 1 
       17 44113 1 1  61 ASN CB   C   7.902 -10.614   9.840 1.00 . A A . 194 ASN CB   1 1 
       17 44114 1 1  61 ASN CG   C   8.834 -10.757   8.636 1.00 . A A . 194 ASN CG   1 1 
       17 44115 1 1  61 ASN H    H   6.512 -11.244  11.903 1.00 . A A . 194 ASN H    1 1 
       17 44116 1 1  61 ASN HA   H   8.766 -12.381  10.697 1.00 . A A . 194 ASN HA   1 1 
       17 44117 1 1  61 ASN HB2  H   6.925 -11.004   9.590 1.00 . A A . 194 ASN HB2  1 1 
       17 44118 1 1  61 ASN HB3  H   7.815  -9.570  10.104 1.00 . A A . 194 ASN HB3  1 1 
       17 44119 1 1  61 ASN HD21 H   9.240  -8.816   8.540 1.00 . A A . 194 ASN HD21 1 1 
       17 44120 1 1  61 ASN HD22 H  10.007  -9.777   7.369 1.00 . A A . 194 ASN HD22 1 1 
       17 44121 1 1  61 ASN N    N   7.436 -11.514  12.088 1.00 . A A . 194 ASN N    1 1 
       17 44122 1 1  61 ASN ND2  N   9.408  -9.695   8.140 1.00 . A A . 194 ASN ND2  1 1 
       17 44123 1 1  61 ASN O    O  10.820 -10.961  11.230 1.00 . A A . 194 ASN O    1 1 
       17 44124 1 1  61 ASN OD1  O   9.042 -11.847   8.141 1.00 . A A . 194 ASN OD1  1 1 
       17 44125 1 1  62 GLY C    C  10.538  -7.470  12.609 1.00 . A A . 195 GLY C    1 1 
       17 44126 1 1  62 GLY CA   C  10.635  -8.941  13.015 1.00 . A A . 195 GLY CA   1 1 
       17 44127 1 1  62 GLY H    H   8.569  -9.472  12.704 1.00 . A A . 195 GLY H    1 1 
       17 44128 1 1  62 GLY HA2  H  10.610  -9.020  14.093 1.00 . A A . 195 GLY HA2  1 1 
       17 44129 1 1  62 GLY HA3  H  11.563  -9.350  12.647 1.00 . A A . 195 GLY HA3  1 1 
       17 44130 1 1  62 GLY N    N   9.485  -9.697  12.438 1.00 . A A . 195 GLY N    1 1 
       17 44131 1 1  62 GLY O    O   9.460  -6.920  12.489 1.00 . A A . 195 GLY O    1 1 
       17 44132 1 1  63 VAL C    C  12.064  -5.248  10.546 1.00 . A A . 196 VAL C    1 1 
       17 44133 1 1  63 VAL CA   C  11.632  -5.389  12.010 1.00 . A A . 196 VAL CA   1 1 
       17 44134 1 1  63 VAL CB   C  12.597  -4.613  12.909 1.00 . A A . 196 VAL CB   1 1 
       17 44135 1 1  63 VAL CG1  C  12.484  -3.114  12.629 1.00 . A A . 196 VAL CG1  1 1 
       17 44136 1 1  63 VAL CG2  C  12.255  -4.888  14.376 1.00 . A A . 196 VAL CG2  1 1 
       17 44137 1 1  63 VAL H    H  12.513  -7.289  12.510 1.00 . A A . 196 VAL H    1 1 
       17 44138 1 1  63 VAL HA   H  10.635  -4.998  12.130 1.00 . A A . 196 VAL HA   1 1 
       17 44139 1 1  63 VAL HB   H  13.604  -4.938  12.711 1.00 . A A . 196 VAL HB   1 1 
       17 44140 1 1  63 VAL HG11 H  13.362  -2.778  12.098 1.00 . A A . 196 VAL HG11 1 1 
       17 44141 1 1  63 VAL HG12 H  12.407  -2.578  13.563 1.00 . A A . 196 VAL HG12 1 1 
       17 44142 1 1  63 VAL HG13 H  11.606  -2.923  12.030 1.00 . A A . 196 VAL HG13 1 1 
       17 44143 1 1  63 VAL HG21 H  12.862  -5.704  14.740 1.00 . A A . 196 VAL HG21 1 1 
       17 44144 1 1  63 VAL HG22 H  11.211  -5.150  14.460 1.00 . A A . 196 VAL HG22 1 1 
       17 44145 1 1  63 VAL HG23 H  12.454  -4.003  14.963 1.00 . A A . 196 VAL HG23 1 1 
       17 44146 1 1  63 VAL N    N  11.656  -6.827  12.402 1.00 . A A . 196 VAL N    1 1 
       17 44147 1 1  63 VAL O    O  13.092  -5.754  10.141 1.00 . A A . 196 VAL O    1 1 
       17 44148 1 1  64 VAL C    C  12.044  -2.928   8.062 1.00 . A A . 197 VAL C    1 1 
       17 44149 1 1  64 VAL CA   C  11.639  -4.382   8.312 1.00 . A A . 197 VAL CA   1 1 
       17 44150 1 1  64 VAL CB   C  10.432  -4.729   7.441 1.00 . A A . 197 VAL CB   1 1 
       17 44151 1 1  64 VAL CG1  C  10.823  -4.633   5.966 1.00 . A A . 197 VAL CG1  1 1 
       17 44152 1 1  64 VAL CG2  C   9.972  -6.154   7.755 1.00 . A A . 197 VAL CG2  1 1 
       17 44153 1 1  64 VAL H    H  10.459  -4.164  10.103 1.00 . A A . 197 VAL H    1 1 
       17 44154 1 1  64 VAL HA   H  12.462  -5.033   8.059 1.00 . A A . 197 VAL HA   1 1 
       17 44155 1 1  64 VAL HB   H   9.629  -4.035   7.645 1.00 . A A . 197 VAL HB   1 1 
       17 44156 1 1  64 VAL HG11 H  10.662  -5.589   5.487 1.00 . A A . 197 VAL HG11 1 1 
       17 44157 1 1  64 VAL HG12 H  11.865  -4.362   5.884 1.00 . A A . 197 VAL HG12 1 1 
       17 44158 1 1  64 VAL HG13 H  10.217  -3.882   5.480 1.00 . A A . 197 VAL HG13 1 1 
       17 44159 1 1  64 VAL HG21 H   8.988  -6.124   8.200 1.00 . A A . 197 VAL HG21 1 1 
       17 44160 1 1  64 VAL HG22 H  10.665  -6.612   8.444 1.00 . A A . 197 VAL HG22 1 1 
       17 44161 1 1  64 VAL HG23 H   9.936  -6.730   6.843 1.00 . A A . 197 VAL HG23 1 1 
       17 44162 1 1  64 VAL N    N  11.283  -4.563   9.751 1.00 . A A . 197 VAL N    1 1 
       17 44163 1 1  64 VAL O    O  11.415  -2.011   8.550 1.00 . A A . 197 VAL O    1 1 
       17 44164 1 1  65 GLN C    C  13.350  -1.013   5.537 1.00 . A A . 198 GLN C    1 1 
       17 44165 1 1  65 GLN CA   C  13.531  -1.312   7.027 1.00 . A A . 198 GLN CA   1 1 
       17 44166 1 1  65 GLN CB   C  15.011  -1.156   7.393 1.00 . A A . 198 GLN CB   1 1 
       17 44167 1 1  65 GLN CD   C  14.379  -2.342   9.508 1.00 . A A . 198 GLN CD   1 1 
       17 44168 1 1  65 GLN CG   C  15.420  -2.242   8.393 1.00 . A A . 198 GLN CG   1 1 
       17 44169 1 1  65 GLN H    H  13.583  -3.465   6.922 1.00 . A A . 198 GLN H    1 1 
       17 44170 1 1  65 GLN HA   H  12.941  -0.619   7.609 1.00 . A A . 198 GLN HA   1 1 
       17 44171 1 1  65 GLN HB2  H  15.612  -1.244   6.501 1.00 . A A . 198 GLN HB2  1 1 
       17 44172 1 1  65 GLN HB3  H  15.170  -0.185   7.838 1.00 . A A . 198 GLN HB3  1 1 
       17 44173 1 1  65 GLN HE21 H  14.190  -4.311   9.335 1.00 . A A . 198 GLN HE21 1 1 
       17 44174 1 1  65 GLN HE22 H  13.217  -3.591  10.523 1.00 . A A . 198 GLN HE22 1 1 
       17 44175 1 1  65 GLN HG2  H  15.490  -3.191   7.881 1.00 . A A . 198 GLN HG2  1 1 
       17 44176 1 1  65 GLN HG3  H  16.379  -1.994   8.821 1.00 . A A . 198 GLN HG3  1 1 
       17 44177 1 1  65 GLN N    N  13.090  -2.711   7.306 1.00 . A A . 198 GLN N    1 1 
       17 44178 1 1  65 GLN NE2  N  13.888  -3.512   9.816 1.00 . A A . 198 GLN NE2  1 1 
       17 44179 1 1  65 GLN O    O  13.854  -1.723   4.689 1.00 . A A . 198 GLN O    1 1 
       17 44180 1 1  65 GLN OE1  O  14.005  -1.350  10.101 1.00 . A A . 198 GLN OE1  1 1 
       17 44181 1 1  66 MET C    C  12.581   1.882   3.569 1.00 . A A . 199 MET C    1 1 
       17 44182 1 1  66 MET CA   C  12.436   0.371   3.771 1.00 . A A . 199 MET CA   1 1 
       17 44183 1 1  66 MET CB   C  11.044  -0.078   3.319 1.00 . A A . 199 MET CB   1 1 
       17 44184 1 1  66 MET CE   C   8.255  -1.223   3.506 1.00 . A A . 199 MET CE   1 1 
       17 44185 1 1  66 MET CG   C  10.948  -1.602   3.408 1.00 . A A . 199 MET CG   1 1 
       17 44186 1 1  66 MET H    H  12.242   0.594   5.906 1.00 . A A . 199 MET H    1 1 
       17 44187 1 1  66 MET HA   H  13.182  -0.137   3.177 1.00 . A A . 199 MET HA   1 1 
       17 44188 1 1  66 MET HB2  H  10.297   0.370   3.959 1.00 . A A . 199 MET HB2  1 1 
       17 44189 1 1  66 MET HB3  H  10.879   0.232   2.299 1.00 . A A . 199 MET HB3  1 1 
       17 44190 1 1  66 MET HE1  H   7.274  -1.661   3.378 1.00 . A A . 199 MET HE1  1 1 
       17 44191 1 1  66 MET HE2  H   8.236  -0.202   3.158 1.00 . A A . 199 MET HE2  1 1 
       17 44192 1 1  66 MET HE3  H   8.531  -1.243   4.551 1.00 . A A . 199 MET HE3  1 1 
       17 44193 1 1  66 MET HG2  H  11.820  -2.045   2.950 1.00 . A A . 199 MET HG2  1 1 
       17 44194 1 1  66 MET HG3  H  10.897  -1.899   4.445 1.00 . A A . 199 MET HG3  1 1 
       17 44195 1 1  66 MET N    N  12.638   0.031   5.208 1.00 . A A . 199 MET N    1 1 
       17 44196 1 1  66 MET O    O  12.620   2.644   4.515 1.00 . A A . 199 MET O    1 1 
       17 44197 1 1  66 MET SD   S   9.461  -2.168   2.545 1.00 . A A . 199 MET SD   1 1 
       17 44198 1 1  67 ASN C    C  11.423   4.429   2.042 1.00 . A A . 200 ASN C    1 1 
       17 44199 1 1  67 ASN CA   C  12.806   3.775   2.071 1.00 . A A . 200 ASN CA   1 1 
       17 44200 1 1  67 ASN CB   C  13.497   3.977   0.721 1.00 . A A . 200 ASN CB   1 1 
       17 44201 1 1  67 ASN CG   C  13.187   2.790  -0.193 1.00 . A A . 200 ASN CG   1 1 
       17 44202 1 1  67 ASN H    H  12.626   1.685   1.596 1.00 . A A . 200 ASN H    1 1 
       17 44203 1 1  67 ASN HA   H  13.401   4.228   2.849 1.00 . A A . 200 ASN HA   1 1 
       17 44204 1 1  67 ASN HB2  H  13.135   4.888   0.264 1.00 . A A . 200 ASN HB2  1 1 
       17 44205 1 1  67 ASN HB3  H  14.563   4.047   0.868 1.00 . A A . 200 ASN HB3  1 1 
       17 44206 1 1  67 ASN HD21 H  11.568   3.629  -0.976 1.00 . A A . 200 ASN HD21 1 1 
       17 44207 1 1  67 ASN HD22 H  11.940   2.082  -1.566 1.00 . A A . 200 ASN HD22 1 1 
       17 44208 1 1  67 ASN N    N  12.662   2.317   2.342 1.00 . A A . 200 ASN N    1 1 
       17 44209 1 1  67 ASN ND2  N  12.146   2.838  -0.977 1.00 . A A . 200 ASN ND2  1 1 
       17 44210 1 1  67 ASN O    O  10.410   3.760   2.019 1.00 . A A . 200 ASN O    1 1 
       17 44211 1 1  67 ASN OD1  O  13.902   1.806  -0.193 1.00 . A A . 200 ASN OD1  1 1 
       17 44212 1 1  68 SER C    C   9.324   6.113   0.721 1.00 . A A . 201 SER C    1 1 
       17 44213 1 1  68 SER CA   C  10.057   6.429   2.027 1.00 . A A . 201 SER CA   1 1 
       17 44214 1 1  68 SER CB   C  10.279   7.937   2.129 1.00 . A A . 201 SER CB   1 1 
       17 44215 1 1  68 SER H    H  12.204   6.255   2.069 1.00 . A A . 201 SER H    1 1 
       17 44216 1 1  68 SER HA   H   9.464   6.096   2.862 1.00 . A A . 201 SER HA   1 1 
       17 44217 1 1  68 SER HB2  H   9.330   8.435   2.244 1.00 . A A . 201 SER HB2  1 1 
       17 44218 1 1  68 SER HB3  H  10.902   8.151   2.987 1.00 . A A . 201 SER HB3  1 1 
       17 44219 1 1  68 SER HG   H  11.127   9.326   1.063 1.00 . A A . 201 SER HG   1 1 
       17 44220 1 1  68 SER N    N  11.375   5.733   2.047 1.00 . A A . 201 SER N    1 1 
       17 44221 1 1  68 SER O    O   8.110   6.084   0.671 1.00 . A A . 201 SER O    1 1 
       17 44222 1 1  68 SER OG   O  10.909   8.400   0.941 1.00 . A A . 201 SER OG   1 1 
       17 44223 1 1  69 ARG C    C   8.550   4.301  -1.513 1.00 . A A . 202 ARG C    1 1 
       17 44224 1 1  69 ARG CA   C   9.393   5.573  -1.640 1.00 . A A . 202 ARG CA   1 1 
       17 44225 1 1  69 ARG CB   C  10.468   5.371  -2.707 1.00 . A A . 202 ARG CB   1 1 
       17 44226 1 1  69 ARG CD   C  12.245   6.505  -4.048 1.00 . A A . 202 ARG CD   1 1 
       17 44227 1 1  69 ARG CG   C  11.238   6.678  -2.910 1.00 . A A . 202 ARG CG   1 1 
       17 44228 1 1  69 ARG CZ   C  14.058   7.877  -3.210 1.00 . A A . 202 ARG CZ   1 1 
       17 44229 1 1  69 ARG H    H  11.025   5.910  -0.283 1.00 . A A . 202 ARG H    1 1 
       17 44230 1 1  69 ARG HA   H   8.757   6.399  -1.924 1.00 . A A . 202 ARG HA   1 1 
       17 44231 1 1  69 ARG HB2  H  11.149   4.596  -2.389 1.00 . A A . 202 ARG HB2  1 1 
       17 44232 1 1  69 ARG HB3  H  10.003   5.083  -3.634 1.00 . A A . 202 ARG HB3  1 1 
       17 44233 1 1  69 ARG HD2  H  12.843   5.625  -3.870 1.00 . A A . 202 ARG HD2  1 1 
       17 44234 1 1  69 ARG HD3  H  11.716   6.399  -4.984 1.00 . A A . 202 ARG HD3  1 1 
       17 44235 1 1  69 ARG HE   H  13.017   8.358  -4.831 1.00 . A A . 202 ARG HE   1 1 
       17 44236 1 1  69 ARG HG2  H  10.545   7.469  -3.157 1.00 . A A . 202 ARG HG2  1 1 
       17 44237 1 1  69 ARG HG3  H  11.764   6.930  -2.001 1.00 . A A . 202 ARG HG3  1 1 
       17 44238 1 1  69 ARG HH11 H  14.716   9.594  -3.999 1.00 . A A . 202 ARG HH11 1 1 
       17 44239 1 1  69 ARG HH12 H  15.544   9.059  -2.575 1.00 . A A . 202 ARG HH12 1 1 
       17 44240 1 1  69 ARG HH21 H  13.616   6.199  -2.211 1.00 . A A . 202 ARG HH21 1 1 
       17 44241 1 1  69 ARG HH22 H  14.920   7.136  -1.562 1.00 . A A . 202 ARG HH22 1 1 
       17 44242 1 1  69 ARG N    N  10.049   5.880  -0.339 1.00 . A A . 202 ARG N    1 1 
       17 44243 1 1  69 ARG NE   N  13.131   7.702  -4.112 1.00 . A A . 202 ARG NE   1 1 
       17 44244 1 1  69 ARG NH1  N  14.833   8.925  -3.265 1.00 . A A . 202 ARG NH1  1 1 
       17 44245 1 1  69 ARG NH2  N  14.211   7.002  -2.253 1.00 . A A . 202 ARG NH2  1 1 
       17 44246 1 1  69 ARG O    O   7.497   4.183  -2.109 1.00 . A A . 202 ARG O    1 1 
       17 44247 1 1  70 ASP C    C   7.256   2.210   0.581 1.00 . A A . 203 ASP C    1 1 
       17 44248 1 1  70 ASP CA   C   8.227   2.082  -0.594 1.00 . A A . 203 ASP CA   1 1 
       17 44249 1 1  70 ASP CB   C   9.192   0.924  -0.337 1.00 . A A . 203 ASP CB   1 1 
       17 44250 1 1  70 ASP CG   C  10.044   0.683  -1.584 1.00 . A A . 203 ASP CG   1 1 
       17 44251 1 1  70 ASP H    H   9.857   3.458  -0.280 1.00 . A A . 203 ASP H    1 1 
       17 44252 1 1  70 ASP HA   H   7.671   1.891  -1.501 1.00 . A A . 203 ASP HA   1 1 
       17 44253 1 1  70 ASP HB2  H   9.833   1.168   0.497 1.00 . A A . 203 ASP HB2  1 1 
       17 44254 1 1  70 ASP HB3  H   8.629   0.030  -0.110 1.00 . A A . 203 ASP HB3  1 1 
       17 44255 1 1  70 ASP N    N   9.004   3.346  -0.748 1.00 . A A . 203 ASP N    1 1 
       17 44256 1 1  70 ASP O    O   6.533   1.286   0.901 1.00 . A A . 203 ASP O    1 1 
       17 44257 1 1  70 ASP OD1  O   9.706   1.226  -2.622 1.00 . A A . 203 ASP OD1  1 1 
       17 44258 1 1  70 ASP OD2  O  11.021  -0.041  -1.479 1.00 . A A . 203 ASP OD2  1 1 
       17 44259 1 1  71 VAL C    C   5.337   4.683   2.073 1.00 . A A . 204 VAL C    1 1 
       17 44260 1 1  71 VAL CA   C   6.310   3.540   2.381 1.00 . A A . 204 VAL CA   1 1 
       17 44261 1 1  71 VAL CB   C   7.129   3.880   3.627 1.00 . A A . 204 VAL CB   1 1 
       17 44262 1 1  71 VAL CG1  C   6.190   4.113   4.812 1.00 . A A . 204 VAL CG1  1 1 
       17 44263 1 1  71 VAL CG2  C   8.068   2.715   3.948 1.00 . A A . 204 VAL CG2  1 1 
       17 44264 1 1  71 VAL H    H   7.825   4.076   0.947 1.00 . A A . 204 VAL H    1 1 
       17 44265 1 1  71 VAL HA   H   5.750   2.633   2.555 1.00 . A A . 204 VAL HA   1 1 
       17 44266 1 1  71 VAL HB   H   7.710   4.771   3.444 1.00 . A A . 204 VAL HB   1 1 
       17 44267 1 1  71 VAL HG11 H   5.270   3.571   4.655 1.00 . A A . 204 VAL HG11 1 1 
       17 44268 1 1  71 VAL HG12 H   5.977   5.169   4.899 1.00 . A A . 204 VAL HG12 1 1 
       17 44269 1 1  71 VAL HG13 H   6.663   3.766   5.719 1.00 . A A . 204 VAL HG13 1 1 
       17 44270 1 1  71 VAL HG21 H   8.894   3.073   4.546 1.00 . A A . 204 VAL HG21 1 1 
       17 44271 1 1  71 VAL HG22 H   8.446   2.293   3.028 1.00 . A A . 204 VAL HG22 1 1 
       17 44272 1 1  71 VAL HG23 H   7.529   1.957   4.496 1.00 . A A . 204 VAL HG23 1 1 
       17 44273 1 1  71 VAL N    N   7.233   3.346   1.225 1.00 . A A . 204 VAL N    1 1 
       17 44274 1 1  71 VAL O    O   5.733   5.739   1.619 1.00 . A A . 204 VAL O    1 1 
       17 44275 1 1  72 ARG C    C   2.153   5.745   3.240 1.00 . A A . 205 ARG C    1 1 
       17 44276 1 1  72 ARG CA   C   3.066   5.549   2.026 1.00 . A A . 205 ARG CA   1 1 
       17 44277 1 1  72 ARG CB   C   2.225   5.152   0.811 1.00 . A A . 205 ARG CB   1 1 
       17 44278 1 1  72 ARG CD   C   2.274   4.821  -1.667 1.00 . A A . 205 ARG CD   1 1 
       17 44279 1 1  72 ARG CG   C   3.129   5.054  -0.421 1.00 . A A . 205 ARG CG   1 1 
       17 44280 1 1  72 ARG CZ   C   2.779   4.786  -4.041 1.00 . A A . 205 ARG CZ   1 1 
       17 44281 1 1  72 ARG H    H   3.770   3.617   2.672 1.00 . A A . 205 ARG H    1 1 
       17 44282 1 1  72 ARG HA   H   3.581   6.474   1.815 1.00 . A A . 205 ARG HA   1 1 
       17 44283 1 1  72 ARG HB2  H   1.758   4.194   0.994 1.00 . A A . 205 ARG HB2  1 1 
       17 44284 1 1  72 ARG HB3  H   1.465   5.898   0.638 1.00 . A A . 205 ARG HB3  1 1 
       17 44285 1 1  72 ARG HD2  H   1.598   3.996  -1.493 1.00 . A A . 205 ARG HD2  1 1 
       17 44286 1 1  72 ARG HD3  H   1.705   5.714  -1.883 1.00 . A A . 205 ARG HD3  1 1 
       17 44287 1 1  72 ARG HE   H   4.031   4.082  -2.669 1.00 . A A . 205 ARG HE   1 1 
       17 44288 1 1  72 ARG HG2  H   3.686   5.972  -0.532 1.00 . A A . 205 ARG HG2  1 1 
       17 44289 1 1  72 ARG HG3  H   3.815   4.229  -0.299 1.00 . A A . 205 ARG HG3  1 1 
       17 44290 1 1  72 ARG HH11 H   4.448   4.076  -4.887 1.00 . A A . 205 ARG HH11 1 1 
       17 44291 1 1  72 ARG HH12 H   3.270   4.722  -5.980 1.00 . A A . 205 ARG HH12 1 1 
       17 44292 1 1  72 ARG HH21 H   1.019   5.561  -3.482 1.00 . A A . 205 ARG HH21 1 1 
       17 44293 1 1  72 ARG HH22 H   1.331   5.562  -5.185 1.00 . A A . 205 ARG HH22 1 1 
       17 44294 1 1  72 ARG N    N   4.067   4.478   2.310 1.00 . A A . 205 ARG N    1 1 
       17 44295 1 1  72 ARG NE   N   3.160   4.504  -2.823 1.00 . A A . 205 ARG NE   1 1 
       17 44296 1 1  72 ARG NH1  N   3.560   4.506  -5.048 1.00 . A A . 205 ARG NH1  1 1 
       17 44297 1 1  72 ARG NH2  N   1.619   5.346  -4.252 1.00 . A A . 205 ARG NH2  1 1 
       17 44298 1 1  72 ARG O    O   1.992   4.861   4.059 1.00 . A A . 205 ARG O    1 1 
       17 44299 1 1  73 ALA C    C  -0.507   6.161   4.509 1.00 . A A . 206 ALA C    1 1 
       17 44300 1 1  73 ALA CA   C   0.649   7.163   4.517 1.00 . A A . 206 ALA CA   1 1 
       17 44301 1 1  73 ALA CB   C   0.092   8.584   4.415 1.00 . A A . 206 ALA CB   1 1 
       17 44302 1 1  73 ALA H    H   1.698   7.597   2.686 1.00 . A A . 206 ALA H    1 1 
       17 44303 1 1  73 ALA HA   H   1.204   7.061   5.436 1.00 . A A . 206 ALA HA   1 1 
       17 44304 1 1  73 ALA HB1  H   0.667   9.243   5.048 1.00 . A A . 206 ALA HB1  1 1 
       17 44305 1 1  73 ALA HB2  H  -0.941   8.589   4.733 1.00 . A A . 206 ALA HB2  1 1 
       17 44306 1 1  73 ALA HB3  H   0.155   8.922   3.391 1.00 . A A . 206 ALA HB3  1 1 
       17 44307 1 1  73 ALA N    N   1.553   6.900   3.360 1.00 . A A . 206 ALA N    1 1 
       17 44308 1 1  73 ALA O    O  -0.946   5.714   3.468 1.00 . A A . 206 ALA O    1 1 
       17 44309 1 1  74 ARG C    C  -3.386   5.454   5.110 1.00 . A A . 207 ARG C    1 1 
       17 44310 1 1  74 ARG CA   C  -2.128   4.826   5.716 1.00 . A A . 207 ARG CA   1 1 
       17 44311 1 1  74 ARG CB   C  -2.399   4.447   7.174 1.00 . A A . 207 ARG CB   1 1 
       17 44312 1 1  74 ARG CD   C  -3.744   2.989   8.692 1.00 . A A . 207 ARG CD   1 1 
       17 44313 1 1  74 ARG CG   C  -3.434   3.321   7.231 1.00 . A A . 207 ARG CG   1 1 
       17 44314 1 1  74 ARG CZ   C  -5.370   1.595   9.821 1.00 . A A . 207 ARG CZ   1 1 
       17 44315 1 1  74 ARG H    H  -0.633   6.170   6.496 1.00 . A A . 207 ARG H    1 1 
       17 44316 1 1  74 ARG HA   H  -1.864   3.941   5.159 1.00 . A A . 207 ARG HA   1 1 
       17 44317 1 1  74 ARG HB2  H  -1.481   4.115   7.636 1.00 . A A . 207 ARG HB2  1 1 
       17 44318 1 1  74 ARG HB3  H  -2.778   5.308   7.705 1.00 . A A . 207 ARG HB3  1 1 
       17 44319 1 1  74 ARG HD2  H  -2.825   2.763   9.213 1.00 . A A . 207 ARG HD2  1 1 
       17 44320 1 1  74 ARG HD3  H  -4.223   3.836   9.159 1.00 . A A . 207 ARG HD3  1 1 
       17 44321 1 1  74 ARG HE   H  -4.708   1.194   7.992 1.00 . A A . 207 ARG HE   1 1 
       17 44322 1 1  74 ARG HG2  H  -4.339   3.638   6.732 1.00 . A A . 207 ARG HG2  1 1 
       17 44323 1 1  74 ARG HG3  H  -3.040   2.444   6.740 1.00 . A A . 207 ARG HG3  1 1 
       17 44324 1 1  74 ARG HH11 H  -6.220  -0.070   9.102 1.00 . A A . 207 ARG HH11 1 1 
       17 44325 1 1  74 ARG HH12 H  -6.714   0.395  10.695 1.00 . A A . 207 ARG HH12 1 1 
       17 44326 1 1  74 ARG HH21 H  -4.688   3.208  10.790 1.00 . A A . 207 ARG HH21 1 1 
       17 44327 1 1  74 ARG HH22 H  -5.847   2.251  11.652 1.00 . A A . 207 ARG HH22 1 1 
       17 44328 1 1  74 ARG N    N  -1.003   5.801   5.664 1.00 . A A . 207 ARG N    1 1 
       17 44329 1 1  74 ARG NE   N  -4.652   1.809   8.752 1.00 . A A . 207 ARG NE   1 1 
       17 44330 1 1  74 ARG NH1  N  -6.164   0.560   9.877 1.00 . A A . 207 ARG NH1  1 1 
       17 44331 1 1  74 ARG NH2  N  -5.297   2.415  10.832 1.00 . A A . 207 ARG NH2  1 1 
       17 44332 1 1  74 ARG O    O  -3.753   6.567   5.432 1.00 . A A . 207 ARG O    1 1 
       17 44333 1 1  75 ALA C    C  -6.427   5.281   4.630 1.00 . A A . 208 ALA C    1 1 
       17 44334 1 1  75 ALA CA   C  -5.286   5.295   3.609 1.00 . A A . 208 ALA CA   1 1 
       17 44335 1 1  75 ALA CB   C  -5.672   4.437   2.403 1.00 . A A . 208 ALA CB   1 1 
       17 44336 1 1  75 ALA H    H  -3.737   3.850   3.995 1.00 . A A . 208 ALA H    1 1 
       17 44337 1 1  75 ALA HA   H  -5.106   6.310   3.286 1.00 . A A . 208 ALA HA   1 1 
       17 44338 1 1  75 ALA HB1  H  -5.381   3.412   2.583 1.00 . A A . 208 ALA HB1  1 1 
       17 44339 1 1  75 ALA HB2  H  -5.165   4.805   1.523 1.00 . A A . 208 ALA HB2  1 1 
       17 44340 1 1  75 ALA HB3  H  -6.739   4.487   2.251 1.00 . A A . 208 ALA HB3  1 1 
       17 44341 1 1  75 ALA N    N  -4.051   4.746   4.237 1.00 . A A . 208 ALA N    1 1 
       17 44342 1 1  75 ALA O    O  -6.551   4.367   5.421 1.00 . A A . 208 ALA O    1 1 
       17 44343 1 1  76 ARG C    C  -9.628   6.924   4.926 1.00 . A A . 209 ARG C    1 1 
       17 44344 1 1  76 ARG CA   C  -8.387   6.325   5.594 1.00 . A A . 209 ARG CA   1 1 
       17 44345 1 1  76 ARG CB   C  -7.994   7.189   6.793 1.00 . A A . 209 ARG CB   1 1 
       17 44346 1 1  76 ARG CD   C  -8.143   9.679   6.909 1.00 . A A . 209 ARG CD   1 1 
       17 44347 1 1  76 ARG CG   C  -7.383   8.501   6.299 1.00 . A A . 209 ARG CG   1 1 
       17 44348 1 1  76 ARG CZ   C  -7.458  11.430   5.379 1.00 . A A . 209 ARG CZ   1 1 
       17 44349 1 1  76 ARG H    H  -7.141   7.015   3.976 1.00 . A A . 209 ARG H    1 1 
       17 44350 1 1  76 ARG HA   H  -8.608   5.322   5.930 1.00 . A A . 209 ARG HA   1 1 
       17 44351 1 1  76 ARG HB2  H  -8.872   7.399   7.388 1.00 . A A . 209 ARG HB2  1 1 
       17 44352 1 1  76 ARG HB3  H  -7.270   6.661   7.395 1.00 . A A . 209 ARG HB3  1 1 
       17 44353 1 1  76 ARG HD2  H  -9.141   9.716   6.496 1.00 . A A . 209 ARG HD2  1 1 
       17 44354 1 1  76 ARG HD3  H  -8.200   9.555   7.980 1.00 . A A . 209 ARG HD3  1 1 
       17 44355 1 1  76 ARG HE   H  -6.940  11.424   7.296 1.00 . A A . 209 ARG HE   1 1 
       17 44356 1 1  76 ARG HG2  H  -6.345   8.548   6.594 1.00 . A A . 209 ARG HG2  1 1 
       17 44357 1 1  76 ARG HG3  H  -7.454   8.549   5.222 1.00 . A A . 209 ARG HG3  1 1 
       17 44358 1 1  76 ARG HH11 H  -6.334  13.027   5.822 1.00 . A A . 209 ARG HH11 1 1 
       17 44359 1 1  76 ARG HH12 H  -6.856  12.909   4.174 1.00 . A A . 209 ARG HH12 1 1 
       17 44360 1 1  76 ARG HH21 H  -8.589   9.945   4.654 1.00 . A A . 209 ARG HH21 1 1 
       17 44361 1 1  76 ARG HH22 H  -8.132  11.166   3.513 1.00 . A A . 209 ARG HH22 1 1 
       17 44362 1 1  76 ARG N    N  -7.259   6.286   4.620 1.00 . A A . 209 ARG N    1 1 
       17 44363 1 1  76 ARG NE   N  -7.430  10.949   6.592 1.00 . A A . 209 ARG NE   1 1 
       17 44364 1 1  76 ARG NH1  N  -6.835  12.542   5.104 1.00 . A A . 209 ARG NH1  1 1 
       17 44365 1 1  76 ARG NH2  N  -8.110  10.797   4.442 1.00 . A A . 209 ARG NH2  1 1 
       17 44366 1 1  76 ARG O    O -10.569   7.311   5.590 1.00 . A A . 209 ARG O    1 1 
       17 44367 1 1  77 THR C    C -11.354   6.604   1.887 1.00 . A A . 210 THR C    1 1 
       17 44368 1 1  77 THR CA   C -10.813   7.599   2.917 1.00 . A A . 210 THR CA   1 1 
       17 44369 1 1  77 THR CB   C -10.388   8.885   2.206 1.00 . A A . 210 THR CB   1 1 
       17 44370 1 1  77 THR CG2  C -11.608   9.538   1.555 1.00 . A A . 210 THR CG2  1 1 
       17 44371 1 1  77 THR H    H  -8.862   6.702   3.104 1.00 . A A . 210 THR H    1 1 
       17 44372 1 1  77 THR HA   H -11.587   7.827   3.633 1.00 . A A . 210 THR HA   1 1 
       17 44373 1 1  77 THR HB   H  -9.660   8.653   1.447 1.00 . A A . 210 THR HB   1 1 
       17 44374 1 1  77 THR HG1  H -10.457   9.918   3.854 1.00 . A A . 210 THR HG1  1 1 
       17 44375 1 1  77 THR HG21 H -11.450   9.609   0.487 1.00 . A A . 210 THR HG21 1 1 
       17 44376 1 1  77 THR HG22 H -11.749  10.527   1.964 1.00 . A A . 210 THR HG22 1 1 
       17 44377 1 1  77 THR HG23 H -12.484   8.940   1.750 1.00 . A A . 210 THR HG23 1 1 
       17 44378 1 1  77 THR N    N  -9.634   7.015   3.621 1.00 . A A . 210 THR N    1 1 
       17 44379 1 1  77 THR O    O -10.613   6.028   1.115 1.00 . A A . 210 THR O    1 1 
       17 44380 1 1  77 THR OG1  O  -9.817   9.780   3.152 1.00 . A A . 210 THR OG1  1 1 
       17 44381 1 1  78 ILE C    C -13.859   6.240  -0.268 1.00 . A A . 211 ILE C    1 1 
       17 44382 1 1  78 ILE CA   C -13.246   5.455   0.893 1.00 . A A . 211 ILE CA   1 1 
       17 44383 1 1  78 ILE CB   C -14.333   4.629   1.578 1.00 . A A . 211 ILE CB   1 1 
       17 44384 1 1  78 ILE CD1  C -14.833   3.111   3.496 1.00 . A A . 211 ILE CD1  1 1 
       17 44385 1 1  78 ILE CG1  C -13.730   3.881   2.769 1.00 . A A . 211 ILE CG1  1 1 
       17 44386 1 1  78 ILE CG2  C -14.913   3.622   0.583 1.00 . A A . 211 ILE CG2  1 1 
       17 44387 1 1  78 ILE H    H -13.219   6.885   2.502 1.00 . A A . 211 ILE H    1 1 
       17 44388 1 1  78 ILE HA   H -12.479   4.795   0.513 1.00 . A A . 211 ILE HA   1 1 
       17 44389 1 1  78 ILE HB   H -15.119   5.286   1.923 1.00 . A A . 211 ILE HB   1 1 
       17 44390 1 1  78 ILE HD11 H -15.557   3.808   3.890 1.00 . A A . 211 ILE HD11 1 1 
       17 44391 1 1  78 ILE HD12 H -14.400   2.542   4.305 1.00 . A A . 211 ILE HD12 1 1 
       17 44392 1 1  78 ILE HD13 H -15.319   2.441   2.802 1.00 . A A . 211 ILE HD13 1 1 
       17 44393 1 1  78 ILE HG12 H -12.978   3.190   2.416 1.00 . A A . 211 ILE HG12 1 1 
       17 44394 1 1  78 ILE HG13 H -13.279   4.589   3.448 1.00 . A A . 211 ILE HG13 1 1 
       17 44395 1 1  78 ILE HG21 H -15.974   3.794   0.473 1.00 . A A . 211 ILE HG21 1 1 
       17 44396 1 1  78 ILE HG22 H -14.746   2.619   0.948 1.00 . A A . 211 ILE HG22 1 1 
       17 44397 1 1  78 ILE HG23 H -14.428   3.742  -0.374 1.00 . A A . 211 ILE HG23 1 1 
       17 44398 1 1  78 ILE N    N -12.643   6.405   1.871 1.00 . A A . 211 ILE N    1 1 
       17 44399 1 1  78 ILE O    O -14.592   7.188  -0.069 1.00 . A A . 211 ILE O    1 1 
       17 44400 1 1  79 ILE C    C -15.424   5.921  -3.100 1.00 . A A . 212 ILE C    1 1 
       17 44401 1 1  79 ILE CA   C -14.126   6.593  -2.648 1.00 . A A . 212 ILE CA   1 1 
       17 44402 1 1  79 ILE CB   C -13.126   6.582  -3.802 1.00 . A A . 212 ILE CB   1 1 
       17 44403 1 1  79 ILE CD1  C -10.797   7.142  -4.489 1.00 . A A . 212 ILE CD1  1 1 
       17 44404 1 1  79 ILE CG1  C -11.807   7.204  -3.343 1.00 . A A . 212 ILE CG1  1 1 
       17 44405 1 1  79 ILE CG2  C -13.689   7.395  -4.970 1.00 . A A . 212 ILE CG2  1 1 
       17 44406 1 1  79 ILE H    H -12.965   5.094  -1.619 1.00 . A A . 212 ILE H    1 1 
       17 44407 1 1  79 ILE HA   H -14.333   7.614  -2.362 1.00 . A A . 212 ILE HA   1 1 
       17 44408 1 1  79 ILE HB   H -12.955   5.564  -4.123 1.00 . A A . 212 ILE HB   1 1 
       17 44409 1 1  79 ILE HD11 H -10.442   8.138  -4.708 1.00 . A A . 212 ILE HD11 1 1 
       17 44410 1 1  79 ILE HD12 H -11.273   6.729  -5.365 1.00 . A A . 212 ILE HD12 1 1 
       17 44411 1 1  79 ILE HD13 H  -9.965   6.517  -4.202 1.00 . A A . 212 ILE HD13 1 1 
       17 44412 1 1  79 ILE HG12 H -11.973   8.234  -3.061 1.00 . A A . 212 ILE HG12 1 1 
       17 44413 1 1  79 ILE HG13 H -11.424   6.654  -2.497 1.00 . A A . 212 ILE HG13 1 1 
       17 44414 1 1  79 ILE HG21 H -13.886   8.406  -4.642 1.00 . A A . 212 ILE HG21 1 1 
       17 44415 1 1  79 ILE HG22 H -14.608   6.943  -5.312 1.00 . A A . 212 ILE HG22 1 1 
       17 44416 1 1  79 ILE HG23 H -12.972   7.411  -5.778 1.00 . A A . 212 ILE HG23 1 1 
       17 44417 1 1  79 ILE N    N -13.561   5.859  -1.479 1.00 . A A . 212 ILE N    1 1 
       17 44418 1 1  79 ILE O    O -15.569   4.717  -3.039 1.00 . A A . 212 ILE O    1 1 
       17 44419 1 1  80 LYS C    C -17.541   5.639  -5.448 1.00 . A A . 213 LYS C    1 1 
       17 44420 1 1  80 LYS CA   C -17.666   6.128  -4.002 1.00 . A A . 213 LYS CA   1 1 
       17 44421 1 1  80 LYS CB   C -18.738   7.213  -3.927 1.00 . A A . 213 LYS CB   1 1 
       17 44422 1 1  80 LYS CD   C -20.031   8.702  -2.390 1.00 . A A . 213 LYS CD   1 1 
       17 44423 1 1  80 LYS CE   C -21.388   8.148  -2.828 1.00 . A A . 213 LYS CE   1 1 
       17 44424 1 1  80 LYS CG   C -18.975   7.596  -2.465 1.00 . A A . 213 LYS CG   1 1 
       17 44425 1 1  80 LYS H    H -16.225   7.669  -3.582 1.00 . A A . 213 LYS H    1 1 
       17 44426 1 1  80 LYS HA   H -17.943   5.303  -3.362 1.00 . A A . 213 LYS HA   1 1 
       17 44427 1 1  80 LYS HB2  H -18.403   8.081  -4.478 1.00 . A A . 213 LYS HB2  1 1 
       17 44428 1 1  80 LYS HB3  H -19.656   6.845  -4.356 1.00 . A A . 213 LYS HB3  1 1 
       17 44429 1 1  80 LYS HD2  H -20.101   9.063  -1.374 1.00 . A A . 213 LYS HD2  1 1 
       17 44430 1 1  80 LYS HD3  H -19.749   9.514  -3.042 1.00 . A A . 213 LYS HD3  1 1 
       17 44431 1 1  80 LYS HE2  H -21.459   8.181  -3.906 1.00 . A A . 213 LYS HE2  1 1 
       17 44432 1 1  80 LYS HE3  H -21.488   7.127  -2.492 1.00 . A A . 213 LYS HE3  1 1 
       17 44433 1 1  80 LYS HG2  H -19.318   6.729  -1.918 1.00 . A A . 213 LYS HG2  1 1 
       17 44434 1 1  80 LYS HG3  H -18.052   7.953  -2.032 1.00 . A A . 213 LYS HG3  1 1 
       17 44435 1 1  80 LYS HZ1  H -22.276   9.140  -1.228 1.00 . A A . 213 LYS HZ1  1 1 
       17 44436 1 1  80 LYS HZ2  H -23.384   8.473  -2.330 1.00 . A A . 213 LYS HZ2  1 1 
       17 44437 1 1  80 LYS HZ3  H -22.530   9.887  -2.729 1.00 . A A . 213 LYS HZ3  1 1 
       17 44438 1 1  80 LYS N    N -16.368   6.700  -3.548 1.00 . A A . 213 LYS N    1 1 
       17 44439 1 1  80 LYS NZ   N -22.477   8.975  -2.234 1.00 . A A . 213 LYS NZ   1 1 
       17 44440 1 1  80 LYS O    O -16.736   6.131  -6.213 1.00 . A A . 213 LYS O    1 1 
       17 44441 1 1  81 TRP C    C -18.444   5.311  -8.208 1.00 . A A . 214 TRP C    1 1 
       17 44442 1 1  81 TRP CA   C -18.265   4.154  -7.223 1.00 . A A . 214 TRP CA   1 1 
       17 44443 1 1  81 TRP CB   C -19.378   3.126  -7.440 1.00 . A A . 214 TRP CB   1 1 
       17 44444 1 1  81 TRP CD1  C -21.193   4.459  -8.588 1.00 . A A . 214 TRP CD1  1 1 
       17 44445 1 1  81 TRP CD2  C -20.153   3.036  -9.986 1.00 . A A . 214 TRP CD2  1 1 
       17 44446 1 1  81 TRP CE2  C -21.135   3.710 -10.749 1.00 . A A . 214 TRP CE2  1 1 
       17 44447 1 1  81 TRP CE3  C -19.352   2.078 -10.634 1.00 . A A . 214 TRP CE3  1 1 
       17 44448 1 1  81 TRP CG   C -20.210   3.530  -8.615 1.00 . A A . 214 TRP CG   1 1 
       17 44449 1 1  81 TRP CH2  C -20.514   2.488 -12.734 1.00 . A A . 214 TRP CH2  1 1 
       17 44450 1 1  81 TRP CZ2  C -21.318   3.443 -12.107 1.00 . A A . 214 TRP CZ2  1 1 
       17 44451 1 1  81 TRP CZ3  C -19.533   1.808 -12.000 1.00 . A A . 214 TRP CZ3  1 1 
       17 44452 1 1  81 TRP H    H -18.979   4.291  -5.195 1.00 . A A . 214 TRP H    1 1 
       17 44453 1 1  81 TRP HA   H -17.306   3.684  -7.386 1.00 . A A . 214 TRP HA   1 1 
       17 44454 1 1  81 TRP HB2  H -18.941   2.155  -7.625 1.00 . A A . 214 TRP HB2  1 1 
       17 44455 1 1  81 TRP HB3  H -20.000   3.078  -6.559 1.00 . A A . 214 TRP HB3  1 1 
       17 44456 1 1  81 TRP HD1  H -21.498   5.025  -7.720 1.00 . A A . 214 TRP HD1  1 1 
       17 44457 1 1  81 TRP HE1  H -22.473   5.171 -10.102 1.00 . A A . 214 TRP HE1  1 1 
       17 44458 1 1  81 TRP HE3  H -18.591   1.549 -10.078 1.00 . A A . 214 TRP HE3  1 1 
       17 44459 1 1  81 TRP HH2  H -20.647   2.275 -13.784 1.00 . A A . 214 TRP HH2  1 1 
       17 44460 1 1  81 TRP HZ2  H -22.074   3.970 -12.669 1.00 . A A . 214 TRP HZ2  1 1 
       17 44461 1 1  81 TRP HZ3  H -18.915   1.069 -12.488 1.00 . A A . 214 TRP HZ3  1 1 
       17 44462 1 1  81 TRP N    N -18.335   4.673  -5.827 1.00 . A A . 214 TRP N    1 1 
       17 44463 1 1  81 TRP NE1  N -21.742   4.567  -9.852 1.00 . A A . 214 TRP NE1  1 1 
       17 44464 1 1  81 TRP O    O -17.761   5.401  -9.208 1.00 . A A . 214 TRP O    1 1 
       17 44465 1 1  82 GLN C    C -18.410   8.328  -8.741 1.00 . A A . 215 GLN C    1 1 
       17 44466 1 1  82 GLN CA   C -19.585   7.353  -8.844 1.00 . A A . 215 GLN CA   1 1 
       17 44467 1 1  82 GLN CB   C -20.881   8.068  -8.451 1.00 . A A . 215 GLN CB   1 1 
       17 44468 1 1  82 GLN CD   C -22.057   9.285  -6.613 1.00 . A A . 215 GLN CD   1 1 
       17 44469 1 1  82 GLN CG   C -20.719   8.698  -7.066 1.00 . A A . 215 GLN CG   1 1 
       17 44470 1 1  82 GLN H    H -19.899   6.107  -7.116 1.00 . A A . 215 GLN H    1 1 
       17 44471 1 1  82 GLN HA   H -19.667   6.996  -9.860 1.00 . A A . 215 GLN HA   1 1 
       17 44472 1 1  82 GLN HB2  H -21.099   8.840  -9.175 1.00 . A A . 215 GLN HB2  1 1 
       17 44473 1 1  82 GLN HB3  H -21.692   7.356  -8.428 1.00 . A A . 215 GLN HB3  1 1 
       17 44474 1 1  82 GLN HE21 H -22.525   7.717  -5.489 1.00 . A A . 215 GLN HE21 1 1 
       17 44475 1 1  82 GLN HE22 H -23.673   8.967  -5.506 1.00 . A A . 215 GLN HE22 1 1 
       17 44476 1 1  82 GLN HG2  H -20.399   7.943  -6.362 1.00 . A A . 215 GLN HG2  1 1 
       17 44477 1 1  82 GLN HG3  H -19.981   9.484  -7.111 1.00 . A A . 215 GLN HG3  1 1 
       17 44478 1 1  82 GLN N    N -19.360   6.199  -7.929 1.00 . A A . 215 GLN N    1 1 
       17 44479 1 1  82 GLN NE2  N -22.815   8.600  -5.802 1.00 . A A . 215 GLN NE2  1 1 
       17 44480 1 1  82 GLN O    O -18.155   9.106  -9.638 1.00 . A A . 215 GLN O    1 1 
       17 44481 1 1  82 GLN OE1  O -22.416  10.380  -7.000 1.00 . A A . 215 GLN OE1  1 1 
       17 44482 1 1  83 ASP C    C -15.291   8.630  -8.101 1.00 . A A . 216 ASP C    1 1 
       17 44483 1 1  83 ASP CA   C -16.552   9.234  -7.476 1.00 . A A . 216 ASP CA   1 1 
       17 44484 1 1  83 ASP CB   C -16.315   9.484  -5.986 1.00 . A A . 216 ASP CB   1 1 
       17 44485 1 1  83 ASP CG   C -17.493  10.272  -5.407 1.00 . A A . 216 ASP CG   1 1 
       17 44486 1 1  83 ASP H    H -17.930   7.672  -6.930 1.00 . A A . 216 ASP H    1 1 
       17 44487 1 1  83 ASP HA   H -16.778  10.170  -7.964 1.00 . A A . 216 ASP HA   1 1 
       17 44488 1 1  83 ASP HB2  H -16.227   8.540  -5.471 1.00 . A A . 216 ASP HB2  1 1 
       17 44489 1 1  83 ASP HB3  H -15.406  10.053  -5.855 1.00 . A A . 216 ASP HB3  1 1 
       17 44490 1 1  83 ASP N    N -17.702   8.301  -7.646 1.00 . A A . 216 ASP N    1 1 
       17 44491 1 1  83 ASP O    O -14.202   9.146  -7.938 1.00 . A A . 216 ASP O    1 1 
       17 44492 1 1  83 ASP OD1  O -18.291  10.765  -6.187 1.00 . A A . 216 ASP OD1  1 1 
       17 44493 1 1  83 ASP OD2  O -17.577  10.368  -4.194 1.00 . A A . 216 ASP OD2  1 1 
       17 44494 1 1  84 LEU C    C -13.875   7.687 -10.728 1.00 . A A . 217 LEU C    1 1 
       17 44495 1 1  84 LEU CA   C -14.221   6.927  -9.447 1.00 . A A . 217 LEU CA   1 1 
       17 44496 1 1  84 LEU CB   C -14.512   5.464  -9.790 1.00 . A A . 217 LEU CB   1 1 
       17 44497 1 1  84 LEU CD1  C -15.282   3.269  -8.881 1.00 . A A . 217 LEU CD1  1 1 
       17 44498 1 1  84 LEU CD2  C -13.752   4.707  -7.536 1.00 . A A . 217 LEU CD2  1 1 
       17 44499 1 1  84 LEU CG   C -14.919   4.712  -8.525 1.00 . A A . 217 LEU CG   1 1 
       17 44500 1 1  84 LEU H    H -16.306   7.143  -8.941 1.00 . A A . 217 LEU H    1 1 
       17 44501 1 1  84 LEU HA   H -13.387   6.978  -8.763 1.00 . A A . 217 LEU HA   1 1 
       17 44502 1 1  84 LEU HB2  H -15.314   5.416 -10.512 1.00 . A A . 217 LEU HB2  1 1 
       17 44503 1 1  84 LEU HB3  H -13.626   5.009 -10.206 1.00 . A A . 217 LEU HB3  1 1 
       17 44504 1 1  84 LEU HD11 H -16.247   3.251  -9.368 1.00 . A A . 217 LEU HD11 1 1 
       17 44505 1 1  84 LEU HD12 H -15.323   2.674  -7.981 1.00 . A A . 217 LEU HD12 1 1 
       17 44506 1 1  84 LEU HD13 H -14.534   2.864  -9.547 1.00 . A A . 217 LEU HD13 1 1 
       17 44507 1 1  84 LEU HD21 H -12.821   4.633  -8.079 1.00 . A A . 217 LEU HD21 1 1 
       17 44508 1 1  84 LEU HD22 H -13.848   3.865  -6.869 1.00 . A A . 217 LEU HD22 1 1 
       17 44509 1 1  84 LEU HD23 H -13.761   5.622  -6.964 1.00 . A A . 217 LEU HD23 1 1 
       17 44510 1 1  84 LEU HG   H -15.772   5.199  -8.076 1.00 . A A . 217 LEU HG   1 1 
       17 44511 1 1  84 LEU N    N -15.422   7.546  -8.817 1.00 . A A . 217 LEU N    1 1 
       17 44512 1 1  84 LEU O    O -14.744   8.075 -11.484 1.00 . A A . 217 LEU O    1 1 
       17 44513 1 1  85 GLU C    C -11.279   7.747 -13.038 1.00 . A A . 218 GLU C    1 1 
       17 44514 1 1  85 GLU CA   C -12.196   8.637 -12.201 1.00 . A A . 218 GLU CA   1 1 
       17 44515 1 1  85 GLU CB   C -11.440   9.905 -11.802 1.00 . A A . 218 GLU CB   1 1 
       17 44516 1 1  85 GLU CD   C -13.556  11.238 -11.769 1.00 . A A . 218 GLU CD   1 1 
       17 44517 1 1  85 GLU CG   C -12.344  10.795 -10.947 1.00 . A A . 218 GLU CG   1 1 
       17 44518 1 1  85 GLU H    H -11.931   7.579 -10.345 1.00 . A A . 218 GLU H    1 1 
       17 44519 1 1  85 GLU HA   H -13.068   8.903 -12.779 1.00 . A A . 218 GLU HA   1 1 
       17 44520 1 1  85 GLU HB2  H -10.562   9.632 -11.238 1.00 . A A . 218 GLU HB2  1 1 
       17 44521 1 1  85 GLU HB3  H -11.144  10.442 -12.691 1.00 . A A . 218 GLU HB3  1 1 
       17 44522 1 1  85 GLU HG2  H -12.679  10.242 -10.081 1.00 . A A . 218 GLU HG2  1 1 
       17 44523 1 1  85 GLU HG3  H -11.792  11.666 -10.626 1.00 . A A . 218 GLU HG3  1 1 
       17 44524 1 1  85 GLU N    N -12.612   7.901 -10.973 1.00 . A A . 218 GLU N    1 1 
       17 44525 1 1  85 GLU O    O -10.704   6.796 -12.548 1.00 . A A . 218 GLU O    1 1 
       17 44526 1 1  85 GLU OE1  O -13.487  11.147 -12.984 1.00 . A A . 218 GLU OE1  1 1 
       17 44527 1 1  85 GLU OE2  O -14.530  11.661 -11.171 1.00 . A A . 218 GLU OE2  1 1 
       17 44528 1 1  86 VAL C    C  -8.876   7.884 -15.257 1.00 . A A . 219 VAL C    1 1 
       17 44529 1 1  86 VAL CA   C -10.252   7.222 -15.161 1.00 . A A . 219 VAL CA   1 1 
       17 44530 1 1  86 VAL CB   C -10.864   7.111 -16.559 1.00 . A A . 219 VAL CB   1 1 
       17 44531 1 1  86 VAL CG1  C  -9.992   6.201 -17.427 1.00 . A A . 219 VAL CG1  1 1 
       17 44532 1 1  86 VAL CG2  C -12.271   6.518 -16.456 1.00 . A A . 219 VAL CG2  1 1 
       17 44533 1 1  86 VAL H    H -11.604   8.819 -14.674 1.00 . A A . 219 VAL H    1 1 
       17 44534 1 1  86 VAL HA   H -10.150   6.237 -14.733 1.00 . A A . 219 VAL HA   1 1 
       17 44535 1 1  86 VAL HB   H -10.917   8.092 -17.008 1.00 . A A . 219 VAL HB   1 1 
       17 44536 1 1  86 VAL HG11 H  -9.296   6.802 -17.992 1.00 . A A . 219 VAL HG11 1 1 
       17 44537 1 1  86 VAL HG12 H -10.620   5.643 -18.107 1.00 . A A . 219 VAL HG12 1 1 
       17 44538 1 1  86 VAL HG13 H  -9.447   5.516 -16.795 1.00 . A A . 219 VAL HG13 1 1 
       17 44539 1 1  86 VAL HG21 H -12.699   6.769 -15.496 1.00 . A A . 219 VAL HG21 1 1 
       17 44540 1 1  86 VAL HG22 H -12.218   5.443 -16.554 1.00 . A A . 219 VAL HG22 1 1 
       17 44541 1 1  86 VAL HG23 H -12.890   6.922 -17.243 1.00 . A A . 219 VAL HG23 1 1 
       17 44542 1 1  86 VAL N    N -11.135   8.049 -14.298 1.00 . A A . 219 VAL N    1 1 
       17 44543 1 1  86 VAL O    O  -8.764   9.075 -15.470 1.00 . A A . 219 VAL O    1 1 
       17 44544 1 1  87 GLY C    C  -5.906   7.967 -13.790 1.00 . A A . 220 GLY C    1 1 
       17 44545 1 1  87 GLY CA   C  -6.462   7.711 -15.195 1.00 . A A . 220 GLY CA   1 1 
       17 44546 1 1  87 GLY H    H  -7.941   6.161 -14.939 1.00 . A A . 220 GLY H    1 1 
       17 44547 1 1  87 GLY HA2  H  -5.810   7.026 -15.719 1.00 . A A . 220 GLY HA2  1 1 
       17 44548 1 1  87 GLY HA3  H  -6.509   8.644 -15.734 1.00 . A A . 220 GLY HA3  1 1 
       17 44549 1 1  87 GLY N    N  -7.829   7.121 -15.106 1.00 . A A . 220 GLY N    1 1 
       17 44550 1 1  87 GLY O    O  -4.797   8.437 -13.633 1.00 . A A . 220 GLY O    1 1 
       17 44551 1 1  88 GLN C    C  -5.673   6.549 -10.800 1.00 . A A . 221 GLN C    1 1 
       17 44552 1 1  88 GLN CA   C  -6.155   7.878 -11.381 1.00 . A A . 221 GLN CA   1 1 
       17 44553 1 1  88 GLN CB   C  -7.269   8.450 -10.499 1.00 . A A . 221 GLN CB   1 1 
       17 44554 1 1  88 GLN CD   C  -8.574  10.513  -9.958 1.00 . A A . 221 GLN CD   1 1 
       17 44555 1 1  88 GLN CG   C  -7.601   9.872 -10.951 1.00 . A A . 221 GLN CG   1 1 
       17 44556 1 1  88 GLN H    H  -7.548   7.272 -12.912 1.00 . A A . 221 GLN H    1 1 
       17 44557 1 1  88 GLN HA   H  -5.331   8.575 -11.409 1.00 . A A . 221 GLN HA   1 1 
       17 44558 1 1  88 GLN HB2  H  -8.150   7.829 -10.585 1.00 . A A . 221 GLN HB2  1 1 
       17 44559 1 1  88 GLN HB3  H  -6.941   8.468  -9.470 1.00 . A A . 221 GLN HB3  1 1 
       17 44560 1 1  88 GLN HE21 H  -8.790   8.861  -8.874 1.00 . A A . 221 GLN HE21 1 1 
       17 44561 1 1  88 GLN HE22 H  -9.676  10.204  -8.335 1.00 . A A . 221 GLN HE22 1 1 
       17 44562 1 1  88 GLN HG2  H  -6.693  10.457 -10.994 1.00 . A A . 221 GLN HG2  1 1 
       17 44563 1 1  88 GLN HG3  H  -8.056   9.843 -11.930 1.00 . A A . 221 GLN HG3  1 1 
       17 44564 1 1  88 GLN N    N  -6.659   7.657 -12.769 1.00 . A A . 221 GLN N    1 1 
       17 44565 1 1  88 GLN NE2  N  -9.053   9.800  -8.975 1.00 . A A . 221 GLN NE2  1 1 
       17 44566 1 1  88 GLN O    O  -6.090   5.490 -11.222 1.00 . A A . 221 GLN O    1 1 
       17 44567 1 1  88 GLN OE1  O  -8.907  11.675 -10.083 1.00 . A A . 221 GLN OE1  1 1 
       17 44568 1 1  89 VAL C    C  -4.992   5.066  -7.913 1.00 . A A . 222 VAL C    1 1 
       17 44569 1 1  89 VAL CA   C  -4.282   5.328  -9.241 1.00 . A A . 222 VAL CA   1 1 
       17 44570 1 1  89 VAL CB   C  -2.776   5.451  -8.997 1.00 . A A . 222 VAL CB   1 1 
       17 44571 1 1  89 VAL CG1  C  -2.232   4.117  -8.485 1.00 . A A . 222 VAL CG1  1 1 
       17 44572 1 1  89 VAL CG2  C  -2.077   5.818 -10.308 1.00 . A A . 222 VAL CG2  1 1 
       17 44573 1 1  89 VAL H    H  -4.461   7.458  -9.513 1.00 . A A . 222 VAL H    1 1 
       17 44574 1 1  89 VAL HA   H  -4.470   4.509  -9.918 1.00 . A A . 222 VAL HA   1 1 
       17 44575 1 1  89 VAL HB   H  -2.593   6.220  -8.260 1.00 . A A . 222 VAL HB   1 1 
       17 44576 1 1  89 VAL HG11 H  -1.425   3.788  -9.124 1.00 . A A . 222 VAL HG11 1 1 
       17 44577 1 1  89 VAL HG12 H  -3.020   3.379  -8.492 1.00 . A A . 222 VAL HG12 1 1 
       17 44578 1 1  89 VAL HG13 H  -1.864   4.240  -7.477 1.00 . A A . 222 VAL HG13 1 1 
       17 44579 1 1  89 VAL HG21 H  -1.588   6.775 -10.199 1.00 . A A . 222 VAL HG21 1 1 
       17 44580 1 1  89 VAL HG22 H  -2.807   5.873 -11.101 1.00 . A A . 222 VAL HG22 1 1 
       17 44581 1 1  89 VAL HG23 H  -1.342   5.063 -10.546 1.00 . A A . 222 VAL HG23 1 1 
       17 44582 1 1  89 VAL N    N  -4.792   6.594  -9.838 1.00 . A A . 222 VAL N    1 1 
       17 44583 1 1  89 VAL O    O  -5.090   5.933  -7.067 1.00 . A A . 222 VAL O    1 1 
       17 44584 1 1  90 VAL C    C  -5.681   2.205  -5.923 1.00 . A A . 223 VAL C    1 1 
       17 44585 1 1  90 VAL CA   C  -6.195   3.542  -6.459 1.00 . A A . 223 VAL CA   1 1 
       17 44586 1 1  90 VAL CB   C  -7.698   3.442  -6.725 1.00 . A A . 223 VAL CB   1 1 
       17 44587 1 1  90 VAL CG1  C  -8.202   4.760  -7.316 1.00 . A A . 223 VAL CG1  1 1 
       17 44588 1 1  90 VAL CG2  C  -7.966   2.307  -7.715 1.00 . A A . 223 VAL CG2  1 1 
       17 44589 1 1  90 VAL H    H  -5.395   3.193  -8.426 1.00 . A A . 223 VAL H    1 1 
       17 44590 1 1  90 VAL HA   H  -6.010   4.317  -5.729 1.00 . A A . 223 VAL HA   1 1 
       17 44591 1 1  90 VAL HB   H  -8.215   3.244  -5.797 1.00 . A A . 223 VAL HB   1 1 
       17 44592 1 1  90 VAL HG11 H  -7.701   4.948  -8.254 1.00 . A A . 223 VAL HG11 1 1 
       17 44593 1 1  90 VAL HG12 H  -7.991   5.567  -6.629 1.00 . A A . 223 VAL HG12 1 1 
       17 44594 1 1  90 VAL HG13 H  -9.267   4.698  -7.481 1.00 . A A . 223 VAL HG13 1 1 
       17 44595 1 1  90 VAL HG21 H  -8.973   2.389  -8.094 1.00 . A A . 223 VAL HG21 1 1 
       17 44596 1 1  90 VAL HG22 H  -7.846   1.357  -7.215 1.00 . A A . 223 VAL HG22 1 1 
       17 44597 1 1  90 VAL HG23 H  -7.266   2.371  -8.535 1.00 . A A . 223 VAL HG23 1 1 
       17 44598 1 1  90 VAL N    N  -5.488   3.874  -7.727 1.00 . A A . 223 VAL N    1 1 
       17 44599 1 1  90 VAL O    O  -5.057   1.442  -6.633 1.00 . A A . 223 VAL O    1 1 
       17 44600 1 1  91 MET C    C  -6.681  -0.268  -3.809 1.00 . A A . 224 MET C    1 1 
       17 44601 1 1  91 MET CA   C  -5.475   0.629  -4.090 1.00 . A A . 224 MET CA   1 1 
       17 44602 1 1  91 MET CB   C  -4.742   0.908  -2.777 1.00 . A A . 224 MET CB   1 1 
       17 44603 1 1  91 MET CE   C  -2.084   0.299  -1.214 1.00 . A A . 224 MET CE   1 1 
       17 44604 1 1  91 MET CG   C  -3.488   1.737  -3.052 1.00 . A A . 224 MET CG   1 1 
       17 44605 1 1  91 MET H    H  -6.446   2.547  -4.128 1.00 . A A . 224 MET H    1 1 
       17 44606 1 1  91 MET HA   H  -4.808   0.134  -4.778 1.00 . A A . 224 MET HA   1 1 
       17 44607 1 1  91 MET HB2  H  -5.395   1.450  -2.108 1.00 . A A . 224 MET HB2  1 1 
       17 44608 1 1  91 MET HB3  H  -4.459  -0.030  -2.320 1.00 . A A . 224 MET HB3  1 1 
       17 44609 1 1  91 MET HE1  H  -1.046   0.281  -0.915 1.00 . A A . 224 MET HE1  1 1 
       17 44610 1 1  91 MET HE2  H  -2.205  -0.272  -2.119 1.00 . A A . 224 MET HE2  1 1 
       17 44611 1 1  91 MET HE3  H  -2.697  -0.133  -0.434 1.00 . A A . 224 MET HE3  1 1 
       17 44612 1 1  91 MET HG2  H  -2.851   1.208  -3.744 1.00 . A A . 224 MET HG2  1 1 
       17 44613 1 1  91 MET HG3  H  -3.772   2.688  -3.476 1.00 . A A . 224 MET HG3  1 1 
       17 44614 1 1  91 MET N    N  -5.942   1.916  -4.677 1.00 . A A . 224 MET N    1 1 
       17 44615 1 1  91 MET O    O  -7.662   0.155  -3.230 1.00 . A A . 224 MET O    1 1 
       17 44616 1 1  91 MET SD   S  -2.598   2.011  -1.499 1.00 . A A . 224 MET SD   1 1 
       17 44617 1 1  92 LEU C    C  -7.205  -3.814  -3.606 1.00 . A A . 225 LEU C    1 1 
       17 44618 1 1  92 LEU CA   C  -7.751  -2.434  -3.980 1.00 . A A . 225 LEU CA   1 1 
       17 44619 1 1  92 LEU CB   C  -8.618  -2.515  -5.248 1.00 . A A . 225 LEU CB   1 1 
       17 44620 1 1  92 LEU CD1  C  -9.094  -3.758  -7.358 1.00 . A A . 225 LEU CD1  1 1 
       17 44621 1 1  92 LEU CD2  C  -6.814  -3.864  -6.363 1.00 . A A . 225 LEU CD2  1 1 
       17 44622 1 1  92 LEU CG   C  -8.311  -3.790  -6.047 1.00 . A A . 225 LEU CG   1 1 
       17 44623 1 1  92 LEU H    H  -5.811  -1.821  -4.683 1.00 . A A . 225 LEU H    1 1 
       17 44624 1 1  92 LEU HA   H  -8.350  -2.058  -3.164 1.00 . A A . 225 LEU HA   1 1 
       17 44625 1 1  92 LEU HB2  H  -9.661  -2.514  -4.965 1.00 . A A . 225 LEU HB2  1 1 
       17 44626 1 1  92 LEU HB3  H  -8.419  -1.651  -5.867 1.00 . A A . 225 LEU HB3  1 1 
       17 44627 1 1  92 LEU HD11 H  -9.673  -4.665  -7.453 1.00 . A A . 225 LEU HD11 1 1 
       17 44628 1 1  92 LEU HD12 H  -8.406  -3.682  -8.187 1.00 . A A . 225 LEU HD12 1 1 
       17 44629 1 1  92 LEU HD13 H  -9.757  -2.906  -7.361 1.00 . A A . 225 LEU HD13 1 1 
       17 44630 1 1  92 LEU HD21 H  -6.677  -3.971  -7.429 1.00 . A A . 225 LEU HD21 1 1 
       17 44631 1 1  92 LEU HD22 H  -6.382  -4.715  -5.858 1.00 . A A . 225 LEU HD22 1 1 
       17 44632 1 1  92 LEU HD23 H  -6.329  -2.960  -6.027 1.00 . A A . 225 LEU HD23 1 1 
       17 44633 1 1  92 LEU HG   H  -8.611  -4.659  -5.480 1.00 . A A . 225 LEU HG   1 1 
       17 44634 1 1  92 LEU N    N  -6.614  -1.504  -4.218 1.00 . A A . 225 LEU N    1 1 
       17 44635 1 1  92 LEU O    O  -6.019  -4.065  -3.687 1.00 . A A . 225 LEU O    1 1 
       17 44636 1 1  93 ASN C    C  -7.693  -6.998  -4.039 1.00 . A A . 226 ASN C    1 1 
       17 44637 1 1  93 ASN CA   C  -7.582  -6.071  -2.825 1.00 . A A . 226 ASN CA   1 1 
       17 44638 1 1  93 ASN CB   C  -8.446  -6.619  -1.687 1.00 . A A . 226 ASN CB   1 1 
       17 44639 1 1  93 ASN CG   C  -8.249  -5.757  -0.438 1.00 . A A . 226 ASN CG   1 1 
       17 44640 1 1  93 ASN H    H  -9.012  -4.492  -3.140 1.00 . A A . 226 ASN H    1 1 
       17 44641 1 1  93 ASN HA   H  -6.553  -6.018  -2.505 1.00 . A A . 226 ASN HA   1 1 
       17 44642 1 1  93 ASN HB2  H  -9.485  -6.595  -1.981 1.00 . A A . 226 ASN HB2  1 1 
       17 44643 1 1  93 ASN HB3  H  -8.156  -7.635  -1.471 1.00 . A A . 226 ASN HB3  1 1 
       17 44644 1 1  93 ASN HD21 H  -9.886  -6.432   0.459 1.00 . A A . 226 ASN HD21 1 1 
       17 44645 1 1  93 ASN HD22 H  -8.998  -5.282   1.338 1.00 . A A . 226 ASN HD22 1 1 
       17 44646 1 1  93 ASN N    N  -8.059  -4.712  -3.199 1.00 . A A . 226 ASN N    1 1 
       17 44647 1 1  93 ASN ND2  N  -9.116  -5.830   0.534 1.00 . A A . 226 ASN ND2  1 1 
       17 44648 1 1  93 ASN O    O  -8.765  -7.215  -4.567 1.00 . A A . 226 ASN O    1 1 
       17 44649 1 1  93 ASN OD1  O  -7.295  -5.010  -0.347 1.00 . A A . 226 ASN OD1  1 1 
       17 44650 1 1  94 TYR C    C  -5.954  -9.782  -5.296 1.00 . A A . 227 TYR C    1 1 
       17 44651 1 1  94 TYR CA   C  -6.624  -8.455  -5.662 1.00 . A A . 227 TYR CA   1 1 
       17 44652 1 1  94 TYR CB   C  -5.882  -7.804  -6.832 1.00 . A A . 227 TYR CB   1 1 
       17 44653 1 1  94 TYR CD1  C  -7.218  -8.647  -8.796 1.00 . A A . 227 TYR CD1  1 1 
       17 44654 1 1  94 TYR CD2  C  -4.966  -9.482  -8.473 1.00 . A A . 227 TYR CD2  1 1 
       17 44655 1 1  94 TYR CE1  C  -7.351  -9.447  -9.938 1.00 . A A . 227 TYR CE1  1 1 
       17 44656 1 1  94 TYR CE2  C  -5.098 -10.282  -9.614 1.00 . A A . 227 TYR CE2  1 1 
       17 44657 1 1  94 TYR CG   C  -6.025  -8.664  -8.065 1.00 . A A . 227 TYR CG   1 1 
       17 44658 1 1  94 TYR CZ   C  -6.291 -10.264 -10.347 1.00 . A A . 227 TYR CZ   1 1 
       17 44659 1 1  94 TYR H    H  -5.738  -7.351  -4.039 1.00 . A A . 227 TYR H    1 1 
       17 44660 1 1  94 TYR HA   H  -7.650  -8.641  -5.947 1.00 . A A . 227 TYR HA   1 1 
       17 44661 1 1  94 TYR HB2  H  -6.302  -6.827  -7.024 1.00 . A A . 227 TYR HB2  1 1 
       17 44662 1 1  94 TYR HB3  H  -4.837  -7.703  -6.583 1.00 . A A . 227 TYR HB3  1 1 
       17 44663 1 1  94 TYR HD1  H  -8.036  -8.016  -8.480 1.00 . A A . 227 TYR HD1  1 1 
       17 44664 1 1  94 TYR HD2  H  -4.045  -9.495  -7.910 1.00 . A A . 227 TYR HD2  1 1 
       17 44665 1 1  94 TYR HE1  H  -8.272  -9.432 -10.503 1.00 . A A . 227 TYR HE1  1 1 
       17 44666 1 1  94 TYR HE2  H  -4.281 -10.913  -9.929 1.00 . A A . 227 TYR HE2  1 1 
       17 44667 1 1  94 TYR HH   H  -5.575 -11.467 -11.644 1.00 . A A . 227 TYR HH   1 1 
       17 44668 1 1  94 TYR N    N  -6.590  -7.543  -4.482 1.00 . A A . 227 TYR N    1 1 
       17 44669 1 1  94 TYR O    O  -4.903  -9.811  -4.685 1.00 . A A . 227 TYR O    1 1 
       17 44670 1 1  94 TYR OH   O  -6.423 -11.053 -11.472 1.00 . A A . 227 TYR OH   1 1 
       17 44671 1 1  95 ASN C    C  -5.688 -12.971  -6.629 1.00 . A A . 228 ASN C    1 1 
       17 44672 1 1  95 ASN CA   C  -5.975 -12.211  -5.328 1.00 . A A . 228 ASN CA   1 1 
       17 44673 1 1  95 ASN CB   C  -6.976 -13.006  -4.484 1.00 . A A . 228 ASN CB   1 1 
       17 44674 1 1  95 ASN CG   C  -6.223 -13.872  -3.472 1.00 . A A . 228 ASN CG   1 1 
       17 44675 1 1  95 ASN H    H  -7.412 -10.829  -6.141 1.00 . A A . 228 ASN H    1 1 
       17 44676 1 1  95 ASN HA   H  -5.064 -12.079  -4.768 1.00 . A A . 228 ASN HA   1 1 
       17 44677 1 1  95 ASN HB2  H  -7.625 -12.320  -3.959 1.00 . A A . 228 ASN HB2  1 1 
       17 44678 1 1  95 ASN HB3  H  -7.568 -13.638  -5.126 1.00 . A A . 228 ASN HB3  1 1 
       17 44679 1 1  95 ASN HD21 H  -7.508 -15.381  -3.596 1.00 . A A . 228 ASN HD21 1 1 
       17 44680 1 1  95 ASN HD22 H  -6.211 -15.618  -2.527 1.00 . A A . 228 ASN HD22 1 1 
       17 44681 1 1  95 ASN N    N  -6.561 -10.880  -5.657 1.00 . A A . 228 ASN N    1 1 
       17 44682 1 1  95 ASN ND2  N  -6.686 -15.055  -3.173 1.00 . A A . 228 ASN ND2  1 1 
       17 44683 1 1  95 ASN O    O  -6.556 -13.626  -7.173 1.00 . A A . 228 ASN O    1 1 
       17 44684 1 1  95 ASN OD1  O  -5.204 -13.469  -2.948 1.00 . A A . 228 ASN OD1  1 1 
       17 44685 1 1  96 PRO C    C  -4.410 -15.066  -8.366 1.00 . A A . 229 PRO C    1 1 
       17 44686 1 1  96 PRO CA   C  -4.102 -13.566  -8.405 1.00 . A A . 229 PRO CA   1 1 
       17 44687 1 1  96 PRO CB   C  -2.590 -13.336  -8.514 1.00 . A A . 229 PRO CB   1 1 
       17 44688 1 1  96 PRO CD   C  -3.361 -12.118  -6.567 1.00 . A A . 229 PRO CD   1 1 
       17 44689 1 1  96 PRO CG   C  -2.304 -12.139  -7.669 1.00 . A A . 229 PRO CG   1 1 
       17 44690 1 1  96 PRO HA   H  -4.595 -13.104  -9.244 1.00 . A A . 229 PRO HA   1 1 
       17 44691 1 1  96 PRO HB2  H  -2.056 -14.199  -8.139 1.00 . A A . 229 PRO HB2  1 1 
       17 44692 1 1  96 PRO HB3  H  -2.314 -13.140  -9.538 1.00 . A A . 229 PRO HB3  1 1 
       17 44693 1 1  96 PRO HD2  H  -2.986 -12.601  -5.676 1.00 . A A . 229 PRO HD2  1 1 
       17 44694 1 1  96 PRO HD3  H  -3.667 -11.106  -6.353 1.00 . A A . 229 PRO HD3  1 1 
       17 44695 1 1  96 PRO HG2  H  -1.314 -12.221  -7.237 1.00 . A A . 229 PRO HG2  1 1 
       17 44696 1 1  96 PRO HG3  H  -2.378 -11.241  -8.262 1.00 . A A . 229 PRO HG3  1 1 
       17 44697 1 1  96 PRO N    N  -4.484 -12.879  -7.139 1.00 . A A . 229 PRO N    1 1 
       17 44698 1 1  96 PRO O    O  -4.895 -15.634  -9.323 1.00 . A A . 229 PRO O    1 1 
       17 44699 1 1  97 ASP C    C  -5.920 -17.422  -7.237 1.00 . A A . 230 ASP C    1 1 
       17 44700 1 1  97 ASP CA   C  -4.410 -17.170  -7.168 1.00 . A A . 230 ASP CA   1 1 
       17 44701 1 1  97 ASP CB   C  -3.869 -17.692  -5.837 1.00 . A A . 230 ASP CB   1 1 
       17 44702 1 1  97 ASP CG   C  -2.342 -17.615  -5.840 1.00 . A A . 230 ASP CG   1 1 
       17 44703 1 1  97 ASP H    H  -3.742 -15.239  -6.503 1.00 . A A . 230 ASP H    1 1 
       17 44704 1 1  97 ASP HA   H  -3.921 -17.686  -7.981 1.00 . A A . 230 ASP HA   1 1 
       17 44705 1 1  97 ASP HB2  H  -4.260 -17.090  -5.030 1.00 . A A . 230 ASP HB2  1 1 
       17 44706 1 1  97 ASP HB3  H  -4.177 -18.715  -5.703 1.00 . A A . 230 ASP HB3  1 1 
       17 44707 1 1  97 ASP N    N  -4.132 -15.712  -7.266 1.00 . A A . 230 ASP N    1 1 
       17 44708 1 1  97 ASP O    O  -6.377 -18.318  -7.918 1.00 . A A . 230 ASP O    1 1 
       17 44709 1 1  97 ASP OD1  O  -1.782 -17.389  -6.901 1.00 . A A . 230 ASP OD1  1 1 
       17 44710 1 1  97 ASP OD2  O  -1.757 -17.783  -4.783 1.00 . A A . 230 ASP OD2  1 1 
       17 44711 1 1  98 ASN C    C  -8.877 -15.481  -6.647 1.00 . A A . 231 ASN C    1 1 
       17 44712 1 1  98 ASN CA   C  -8.174 -16.837  -6.559 1.00 . A A . 231 ASN CA   1 1 
       17 44713 1 1  98 ASN CB   C  -8.613 -17.550  -5.279 1.00 . A A . 231 ASN CB   1 1 
       17 44714 1 1  98 ASN CG   C  -7.859 -18.873  -5.141 1.00 . A A . 231 ASN CG   1 1 
       17 44715 1 1  98 ASN H    H  -6.305 -15.925  -5.992 1.00 . A A . 231 ASN H    1 1 
       17 44716 1 1  98 ASN HA   H  -8.443 -17.439  -7.415 1.00 . A A . 231 ASN HA   1 1 
       17 44717 1 1  98 ASN HB2  H  -8.397 -16.923  -4.426 1.00 . A A . 231 ASN HB2  1 1 
       17 44718 1 1  98 ASN HB3  H  -9.673 -17.746  -5.322 1.00 . A A . 231 ASN HB3  1 1 
       17 44719 1 1  98 ASN HD21 H  -8.227 -19.039  -3.196 1.00 . A A . 231 ASN HD21 1 1 
       17 44720 1 1  98 ASN HD22 H  -7.317 -20.301  -3.873 1.00 . A A . 231 ASN HD22 1 1 
       17 44721 1 1  98 ASN N    N  -6.695 -16.640  -6.536 1.00 . A A . 231 ASN N    1 1 
       17 44722 1 1  98 ASN ND2  N  -7.795 -19.452  -3.973 1.00 . A A . 231 ASN ND2  1 1 
       17 44723 1 1  98 ASN O    O  -9.358 -14.961  -5.661 1.00 . A A . 231 ASN O    1 1 
       17 44724 1 1  98 ASN OD1  O  -7.325 -19.386  -6.104 1.00 . A A . 231 ASN OD1  1 1 
       17 44725 1 1  99 PRO C    C -11.035 -13.570  -7.517 1.00 . A A . 232 PRO C    1 1 
       17 44726 1 1  99 PRO CA   C  -9.597 -13.600  -8.048 1.00 . A A . 232 PRO CA   1 1 
       17 44727 1 1  99 PRO CB   C  -9.588 -13.437  -9.570 1.00 . A A . 232 PRO CB   1 1 
       17 44728 1 1  99 PRO CD   C  -8.386 -15.481  -9.061 1.00 . A A . 232 PRO CD   1 1 
       17 44729 1 1  99 PRO CG   C  -8.503 -14.335 -10.066 1.00 . A A . 232 PRO CG   1 1 
       17 44730 1 1  99 PRO HA   H  -9.016 -12.811  -7.599 1.00 . A A . 232 PRO HA   1 1 
       17 44731 1 1  99 PRO HB2  H -10.542 -13.737  -9.982 1.00 . A A . 232 PRO HB2  1 1 
       17 44732 1 1  99 PRO HB3  H  -9.370 -12.415  -9.836 1.00 . A A . 232 PRO HB3  1 1 
       17 44733 1 1  99 PRO HD2  H  -8.970 -16.331  -9.389 1.00 . A A . 232 PRO HD2  1 1 
       17 44734 1 1  99 PRO HD3  H  -7.354 -15.758  -8.918 1.00 . A A . 232 PRO HD3  1 1 
       17 44735 1 1  99 PRO HG2  H  -8.761 -14.721 -11.044 1.00 . A A . 232 PRO HG2  1 1 
       17 44736 1 1  99 PRO HG3  H  -7.569 -13.798 -10.113 1.00 . A A . 232 PRO HG3  1 1 
       17 44737 1 1  99 PRO N    N  -8.939 -14.919  -7.821 1.00 . A A . 232 PRO N    1 1 
       17 44738 1 1  99 PRO O    O -11.586 -12.521  -7.249 1.00 . A A . 232 PRO O    1 1 
       17 44739 1 1 100 LYS C    C -13.046 -14.755  -5.328 1.00 . A A . 233 LYS C    1 1 
       17 44740 1 1 100 LYS CA   C -13.049 -14.751  -6.860 1.00 . A A . 233 LYS CA   1 1 
       17 44741 1 1 100 LYS CB   C -13.737 -16.018  -7.369 1.00 . A A . 233 LYS CB   1 1 
       17 44742 1 1 100 LYS CD   C -14.595 -17.191  -9.401 1.00 . A A . 233 LYS CD   1 1 
       17 44743 1 1 100 LYS CE   C -14.547 -17.233 -10.929 1.00 . A A . 233 LYS CE   1 1 
       17 44744 1 1 100 LYS CG   C -13.794 -15.990  -8.897 1.00 . A A . 233 LYS CG   1 1 
       17 44745 1 1 100 LYS H    H -11.187 -15.547  -7.593 1.00 . A A . 233 LYS H    1 1 
       17 44746 1 1 100 LYS HA   H -13.584 -13.884  -7.217 1.00 . A A . 233 LYS HA   1 1 
       17 44747 1 1 100 LYS HB2  H -13.179 -16.885  -7.044 1.00 . A A . 233 LYS HB2  1 1 
       17 44748 1 1 100 LYS HB3  H -14.740 -16.067  -6.974 1.00 . A A . 233 LYS HB3  1 1 
       17 44749 1 1 100 LYS HD2  H -14.170 -18.101  -9.002 1.00 . A A . 233 LYS HD2  1 1 
       17 44750 1 1 100 LYS HD3  H -15.621 -17.101  -9.077 1.00 . A A . 233 LYS HD3  1 1 
       17 44751 1 1 100 LYS HE2  H -15.281 -17.936 -11.293 1.00 . A A . 233 LYS HE2  1 1 
       17 44752 1 1 100 LYS HE3  H -14.765 -16.251 -11.323 1.00 . A A . 233 LYS HE3  1 1 
       17 44753 1 1 100 LYS HG2  H -14.269 -15.076  -9.222 1.00 . A A . 233 LYS HG2  1 1 
       17 44754 1 1 100 LYS HG3  H -12.791 -16.036  -9.295 1.00 . A A . 233 LYS HG3  1 1 
       17 44755 1 1 100 LYS HZ1  H -12.745 -16.888 -11.913 1.00 . A A . 233 LYS HZ1  1 1 
       17 44756 1 1 100 LYS HZ2  H -13.270 -18.503 -11.974 1.00 . A A . 233 LYS HZ2  1 1 
       17 44757 1 1 100 LYS HZ3  H -12.606 -17.877 -10.541 1.00 . A A . 233 LYS HZ3  1 1 
       17 44758 1 1 100 LYS N    N -11.647 -14.713  -7.367 1.00 . A A . 233 LYS N    1 1 
       17 44759 1 1 100 LYS NZ   N -13.189 -17.657 -11.373 1.00 . A A . 233 LYS NZ   1 1 
       17 44760 1 1 100 LYS O    O -14.083 -14.827  -4.700 1.00 . A A . 233 LYS O    1 1 
       17 44761 1 1 101 GLU C    C -11.190 -13.388  -2.735 1.00 . A A . 234 GLU C    1 1 
       17 44762 1 1 101 GLU CA   C -11.814 -14.694  -3.234 1.00 . A A . 234 GLU CA   1 1 
       17 44763 1 1 101 GLU CB   C -10.955 -15.873  -2.772 1.00 . A A . 234 GLU CB   1 1 
       17 44764 1 1 101 GLU CD   C -10.785 -18.365  -2.686 1.00 . A A . 234 GLU CD   1 1 
       17 44765 1 1 101 GLU CG   C -11.607 -17.186  -3.212 1.00 . A A . 234 GLU CG   1 1 
       17 44766 1 1 101 GLU H    H -11.066 -14.634  -5.254 1.00 . A A . 234 GLU H    1 1 
       17 44767 1 1 101 GLU HA   H -12.808 -14.794  -2.822 1.00 . A A . 234 GLU HA   1 1 
       17 44768 1 1 101 GLU HB2  H  -9.971 -15.793  -3.211 1.00 . A A . 234 GLU HB2  1 1 
       17 44769 1 1 101 GLU HB3  H -10.872 -15.858  -1.696 1.00 . A A . 234 GLU HB3  1 1 
       17 44770 1 1 101 GLU HG2  H -12.610 -17.240  -2.816 1.00 . A A . 234 GLU HG2  1 1 
       17 44771 1 1 101 GLU HG3  H -11.641 -17.228  -4.290 1.00 . A A . 234 GLU HG3  1 1 
       17 44772 1 1 101 GLU N    N -11.889 -14.685  -4.725 1.00 . A A . 234 GLU N    1 1 
       17 44773 1 1 101 GLU O    O -11.023 -12.441  -3.476 1.00 . A A . 234 GLU O    1 1 
       17 44774 1 1 101 GLU OE1  O  -9.701 -18.127  -2.180 1.00 . A A . 234 GLU OE1  1 1 
       17 44775 1 1 101 GLU OE2  O -11.255 -19.485  -2.796 1.00 . A A . 234 GLU OE2  1 1 
       17 44776 1 1 102 ARG C    C  -8.807 -11.958  -1.447 1.00 . A A . 235 ARG C    1 1 
       17 44777 1 1 102 ARG CA   C -10.229 -12.107  -0.907 1.00 . A A . 235 ARG CA   1 1 
       17 44778 1 1 102 ARG CB   C -10.190 -12.208   0.619 1.00 . A A . 235 ARG CB   1 1 
       17 44779 1 1 102 ARG CD   C -11.575 -12.174   2.698 1.00 . A A . 235 ARG CD   1 1 
       17 44780 1 1 102 ARG CG   C -11.617 -12.210   1.169 1.00 . A A . 235 ARG CG   1 1 
       17 44781 1 1 102 ARG CZ   C -10.952 -13.763   4.417 1.00 . A A . 235 ARG CZ   1 1 
       17 44782 1 1 102 ARG H    H -10.992 -14.117  -0.903 1.00 . A A . 235 ARG H    1 1 
       17 44783 1 1 102 ARG HA   H -10.814 -11.246  -1.197 1.00 . A A . 235 ARG HA   1 1 
       17 44784 1 1 102 ARG HB2  H  -9.691 -13.122   0.905 1.00 . A A . 235 ARG HB2  1 1 
       17 44785 1 1 102 ARG HB3  H  -9.653 -11.362   1.021 1.00 . A A . 235 ARG HB3  1 1 
       17 44786 1 1 102 ARG HD2  H -11.122 -11.248   3.024 1.00 . A A . 235 ARG HD2  1 1 
       17 44787 1 1 102 ARG HD3  H -12.580 -12.238   3.088 1.00 . A A . 235 ARG HD3  1 1 
       17 44788 1 1 102 ARG HE   H -10.110 -13.751   2.619 1.00 . A A . 235 ARG HE   1 1 
       17 44789 1 1 102 ARG HG2  H -12.145 -11.341   0.802 1.00 . A A . 235 ARG HG2  1 1 
       17 44790 1 1 102 ARG HG3  H -12.127 -13.105   0.847 1.00 . A A . 235 ARG HG3  1 1 
       17 44791 1 1 102 ARG HH11 H  -9.574 -15.206   4.263 1.00 . A A . 235 ARG HH11 1 1 
       17 44792 1 1 102 ARG HH12 H -10.389 -15.107   5.789 1.00 . A A . 235 ARG HH12 1 1 
       17 44793 1 1 102 ARG HH21 H -12.373 -12.422   4.854 1.00 . A A . 235 ARG HH21 1 1 
       17 44794 1 1 102 ARG HH22 H -11.974 -13.530   6.123 1.00 . A A . 235 ARG HH22 1 1 
       17 44795 1 1 102 ARG N    N -10.845 -13.339  -1.477 1.00 . A A . 235 ARG N    1 1 
       17 44796 1 1 102 ARG NE   N -10.773 -13.324   3.201 1.00 . A A . 235 ARG NE   1 1 
       17 44797 1 1 102 ARG NH1  N -10.250 -14.771   4.857 1.00 . A A . 235 ARG NH1  1 1 
       17 44798 1 1 102 ARG NH2  N -11.835 -13.193   5.192 1.00 . A A . 235 ARG NH2  1 1 
       17 44799 1 1 102 ARG O    O  -8.170 -12.921  -1.815 1.00 . A A . 235 ARG O    1 1 
       17 44800 1 1 103 GLY C    C  -6.204  -9.527  -1.149 1.00 . A A . 236 GLY C    1 1 
       17 44801 1 1 103 GLY CA   C  -6.949 -10.513  -2.053 1.00 . A A . 236 GLY CA   1 1 
       17 44802 1 1 103 GLY H    H  -8.860  -9.993  -1.224 1.00 . A A . 236 GLY H    1 1 
       17 44803 1 1 103 GLY HA2  H  -6.409 -11.449  -2.089 1.00 . A A . 236 GLY HA2  1 1 
       17 44804 1 1 103 GLY HA3  H  -7.020 -10.100  -3.045 1.00 . A A . 236 GLY HA3  1 1 
       17 44805 1 1 103 GLY N    N  -8.319 -10.750  -1.519 1.00 . A A . 236 GLY N    1 1 
       17 44806 1 1 103 GLY O    O  -6.766  -8.971  -0.227 1.00 . A A . 236 GLY O    1 1 
       17 44807 1 1 104 PHE C    C  -4.246  -6.954  -1.229 1.00 . A A . 237 PHE C    1 1 
       17 44808 1 1 104 PHE CA   C  -4.178  -8.332  -0.574 1.00 . A A . 237 PHE CA   1 1 
       17 44809 1 1 104 PHE CB   C  -2.715  -8.774  -0.460 1.00 . A A . 237 PHE CB   1 1 
       17 44810 1 1 104 PHE CD1  C  -2.639  -9.935   1.775 1.00 . A A . 237 PHE CD1  1 1 
       17 44811 1 1 104 PHE CD2  C  -2.527 -11.277  -0.240 1.00 . A A . 237 PHE CD2  1 1 
       17 44812 1 1 104 PHE CE1  C  -2.555 -11.096   2.553 1.00 . A A . 237 PHE CE1  1 1 
       17 44813 1 1 104 PHE CE2  C  -2.443 -12.439   0.538 1.00 . A A . 237 PHE CE2  1 1 
       17 44814 1 1 104 PHE CG   C  -2.625 -10.026   0.378 1.00 . A A . 237 PHE CG   1 1 
       17 44815 1 1 104 PHE CZ   C  -2.457 -12.348   1.934 1.00 . A A . 237 PHE CZ   1 1 
       17 44816 1 1 104 PHE H    H  -4.509  -9.740  -2.170 1.00 . A A . 237 PHE H    1 1 
       17 44817 1 1 104 PHE HA   H  -4.618  -8.282   0.411 1.00 . A A . 237 PHE HA   1 1 
       17 44818 1 1 104 PHE HB2  H  -2.322  -8.972  -1.444 1.00 . A A . 237 PHE HB2  1 1 
       17 44819 1 1 104 PHE HB3  H  -2.139  -7.989   0.007 1.00 . A A . 237 PHE HB3  1 1 
       17 44820 1 1 104 PHE HD1  H  -2.714  -8.969   2.253 1.00 . A A . 237 PHE HD1  1 1 
       17 44821 1 1 104 PHE HD2  H  -2.516 -11.348  -1.318 1.00 . A A . 237 PHE HD2  1 1 
       17 44822 1 1 104 PHE HE1  H  -2.566 -11.026   3.631 1.00 . A A . 237 PHE HE1  1 1 
       17 44823 1 1 104 PHE HE2  H  -2.367 -13.404   0.060 1.00 . A A . 237 PHE HE2  1 1 
       17 44824 1 1 104 PHE HZ   H  -2.391 -13.243   2.535 1.00 . A A . 237 PHE HZ   1 1 
       17 44825 1 1 104 PHE N    N  -4.944  -9.295  -1.412 1.00 . A A . 237 PHE N    1 1 
       17 44826 1 1 104 PHE O    O  -4.411  -6.835  -2.426 1.00 . A A . 237 PHE O    1 1 
       17 44827 1 1 105 TRP C    C  -3.161  -4.381  -2.140 1.00 . A A . 238 TRP C    1 1 
       17 44828 1 1 105 TRP CA   C  -4.215  -4.547  -1.041 1.00 . A A . 238 TRP CA   1 1 
       17 44829 1 1 105 TRP CB   C  -3.967  -3.514   0.059 1.00 . A A . 238 TRP CB   1 1 
       17 44830 1 1 105 TRP CD1  C  -5.708  -4.515   1.597 1.00 . A A . 238 TRP CD1  1 1 
       17 44831 1 1 105 TRP CD2  C  -5.924  -2.288   1.374 1.00 . A A . 238 TRP CD2  1 1 
       17 44832 1 1 105 TRP CE2  C  -6.952  -2.709   2.251 1.00 . A A . 238 TRP CE2  1 1 
       17 44833 1 1 105 TRP CE3  C  -5.836  -0.919   1.065 1.00 . A A . 238 TRP CE3  1 1 
       17 44834 1 1 105 TRP CG   C  -5.151  -3.453   0.970 1.00 . A A . 238 TRP CG   1 1 
       17 44835 1 1 105 TRP CH2  C  -7.755  -0.446   2.486 1.00 . A A . 238 TRP CH2  1 1 
       17 44836 1 1 105 TRP CZ2  C  -7.859  -1.804   2.803 1.00 . A A . 238 TRP CZ2  1 1 
       17 44837 1 1 105 TRP CZ3  C  -6.746  -0.004   1.619 1.00 . A A . 238 TRP CZ3  1 1 
       17 44838 1 1 105 TRP H    H  -4.015  -6.029   0.508 1.00 . A A . 238 TRP H    1 1 
       17 44839 1 1 105 TRP HA   H  -5.198  -4.393  -1.460 1.00 . A A . 238 TRP HA   1 1 
       17 44840 1 1 105 TRP HB2  H  -3.092  -3.795   0.625 1.00 . A A . 238 TRP HB2  1 1 
       17 44841 1 1 105 TRP HB3  H  -3.808  -2.544  -0.390 1.00 . A A . 238 TRP HB3  1 1 
       17 44842 1 1 105 TRP HD1  H  -5.375  -5.540   1.515 1.00 . A A . 238 TRP HD1  1 1 
       17 44843 1 1 105 TRP HE1  H  -7.356  -4.647   2.906 1.00 . A A . 238 TRP HE1  1 1 
       17 44844 1 1 105 TRP HE3  H  -5.062  -0.568   0.398 1.00 . A A . 238 TRP HE3  1 1 
       17 44845 1 1 105 TRP HH2  H  -8.452   0.262   2.910 1.00 . A A . 238 TRP HH2  1 1 
       17 44846 1 1 105 TRP HZ2  H  -8.634  -2.149   3.471 1.00 . A A . 238 TRP HZ2  1 1 
       17 44847 1 1 105 TRP HZ3  H  -6.669   1.045   1.376 1.00 . A A . 238 TRP HZ3  1 1 
       17 44848 1 1 105 TRP N    N  -4.136  -5.913  -0.458 1.00 . A A . 238 TRP N    1 1 
       17 44849 1 1 105 TRP NE1  N  -6.779  -4.076   2.355 1.00 . A A . 238 TRP NE1  1 1 
       17 44850 1 1 105 TRP O    O  -2.017  -4.073  -1.876 1.00 . A A . 238 TRP O    1 1 
       17 44851 1 1 106 TYR C    C  -2.864  -3.074  -5.215 1.00 . A A . 239 TYR C    1 1 
       17 44852 1 1 106 TYR CA   C  -2.575  -4.394  -4.497 1.00 . A A . 239 TYR CA   1 1 
       17 44853 1 1 106 TYR CB   C  -2.724  -5.543  -5.499 1.00 . A A . 239 TYR CB   1 1 
       17 44854 1 1 106 TYR CD1  C  -0.683  -6.909  -4.946 1.00 . A A . 239 TYR CD1  1 1 
       17 44855 1 1 106 TYR CD2  C  -2.870  -7.837  -4.469 1.00 . A A . 239 TYR CD2  1 1 
       17 44856 1 1 106 TYR CE1  C  -0.079  -8.070  -4.450 1.00 . A A . 239 TYR CE1  1 1 
       17 44857 1 1 106 TYR CE2  C  -2.267  -8.998  -3.972 1.00 . A A . 239 TYR CE2  1 1 
       17 44858 1 1 106 TYR CG   C  -2.077  -6.793  -4.954 1.00 . A A . 239 TYR CG   1 1 
       17 44859 1 1 106 TYR CZ   C  -0.872  -9.116  -3.963 1.00 . A A . 239 TYR CZ   1 1 
       17 44860 1 1 106 TYR H    H  -4.478  -4.802  -3.566 1.00 . A A . 239 TYR H    1 1 
       17 44861 1 1 106 TYR HA   H  -1.569  -4.381  -4.107 1.00 . A A . 239 TYR HA   1 1 
       17 44862 1 1 106 TYR HB2  H  -3.773  -5.731  -5.674 1.00 . A A . 239 TYR HB2  1 1 
       17 44863 1 1 106 TYR HB3  H  -2.248  -5.269  -6.429 1.00 . A A . 239 TYR HB3  1 1 
       17 44864 1 1 106 TYR HD1  H  -0.072  -6.101  -5.322 1.00 . A A . 239 TYR HD1  1 1 
       17 44865 1 1 106 TYR HD2  H  -3.945  -7.746  -4.476 1.00 . A A . 239 TYR HD2  1 1 
       17 44866 1 1 106 TYR HE1  H   0.997  -8.160  -4.444 1.00 . A A . 239 TYR HE1  1 1 
       17 44867 1 1 106 TYR HE2  H  -2.879  -9.805  -3.596 1.00 . A A . 239 TYR HE2  1 1 
       17 44868 1 1 106 TYR HH   H  -0.708 -11.016  -3.885 1.00 . A A . 239 TYR HH   1 1 
       17 44869 1 1 106 TYR N    N  -3.547  -4.563  -3.375 1.00 . A A . 239 TYR N    1 1 
       17 44870 1 1 106 TYR O    O  -4.000  -2.756  -5.510 1.00 . A A . 239 TYR O    1 1 
       17 44871 1 1 106 TYR OH   O  -0.279 -10.262  -3.474 1.00 . A A . 239 TYR OH   1 1 
       17 44872 1 1 107 ASP C    C  -2.658  -1.288  -7.590 1.00 . A A . 240 ASP C    1 1 
       17 44873 1 1 107 ASP CA   C  -2.082  -1.009  -6.200 1.00 . A A . 240 ASP CA   1 1 
       17 44874 1 1 107 ASP CB   C  -0.763  -0.251  -6.345 1.00 . A A . 240 ASP CB   1 1 
       17 44875 1 1 107 ASP CG   C  -0.194   0.065  -4.961 1.00 . A A . 240 ASP CG   1 1 
       17 44876 1 1 107 ASP H    H  -0.943  -2.574  -5.256 1.00 . A A . 240 ASP H    1 1 
       17 44877 1 1 107 ASP HA   H  -2.781  -0.413  -5.634 1.00 . A A . 240 ASP HA   1 1 
       17 44878 1 1 107 ASP HB2  H  -0.059  -0.854  -6.897 1.00 . A A . 240 ASP HB2  1 1 
       17 44879 1 1 107 ASP HB3  H  -0.941   0.674  -6.875 1.00 . A A . 240 ASP HB3  1 1 
       17 44880 1 1 107 ASP N    N  -1.851  -2.303  -5.501 1.00 . A A . 240 ASP N    1 1 
       17 44881 1 1 107 ASP O    O  -2.284  -2.239  -8.249 1.00 . A A . 240 ASP O    1 1 
       17 44882 1 1 107 ASP OD1  O  -0.938  -0.033  -4.002 1.00 . A A . 240 ASP OD1  1 1 
       17 44883 1 1 107 ASP OD2  O   0.977   0.396  -4.885 1.00 . A A . 240 ASP OD2  1 1 
       17 44884 1 1 108 ALA C    C  -4.653   0.650  -9.949 1.00 . A A . 241 ALA C    1 1 
       17 44885 1 1 108 ALA CA   C  -4.163  -0.685  -9.384 1.00 . A A . 241 ALA CA   1 1 
       17 44886 1 1 108 ALA CB   C  -5.340  -1.655  -9.268 1.00 . A A . 241 ALA CB   1 1 
       17 44887 1 1 108 ALA H    H  -3.849   0.294  -7.495 1.00 . A A . 241 ALA H    1 1 
       17 44888 1 1 108 ALA HA   H  -3.416  -1.101 -10.041 1.00 . A A . 241 ALA HA   1 1 
       17 44889 1 1 108 ALA HB1  H  -6.267  -1.101  -9.288 1.00 . A A . 241 ALA HB1  1 1 
       17 44890 1 1 108 ALA HB2  H  -5.267  -2.200  -8.338 1.00 . A A . 241 ALA HB2  1 1 
       17 44891 1 1 108 ALA HB3  H  -5.317  -2.349 -10.095 1.00 . A A . 241 ALA HB3  1 1 
       17 44892 1 1 108 ALA N    N  -3.564  -0.467  -8.040 1.00 . A A . 241 ALA N    1 1 
       17 44893 1 1 108 ALA O    O  -4.923   1.582  -9.218 1.00 . A A . 241 ALA O    1 1 
       17 44894 1 1 109 GLU C    C  -6.583   1.779 -12.564 1.00 . A A . 242 GLU C    1 1 
       17 44895 1 1 109 GLU CA   C  -5.241   2.017 -11.869 1.00 . A A . 242 GLU CA   1 1 
       17 44896 1 1 109 GLU CB   C  -4.214   2.490 -12.900 1.00 . A A . 242 GLU CB   1 1 
       17 44897 1 1 109 GLU CD   C  -1.864   3.272 -13.226 1.00 . A A . 242 GLU CD   1 1 
       17 44898 1 1 109 GLU CG   C  -2.866   2.717 -12.212 1.00 . A A . 242 GLU CG   1 1 
       17 44899 1 1 109 GLU H    H  -4.545  -0.021 -11.815 1.00 . A A . 242 GLU H    1 1 
       17 44900 1 1 109 GLU HA   H  -5.360   2.773 -11.107 1.00 . A A . 242 GLU HA   1 1 
       17 44901 1 1 109 GLU HB2  H  -4.105   1.739 -13.670 1.00 . A A . 242 GLU HB2  1 1 
       17 44902 1 1 109 GLU HB3  H  -4.549   3.415 -13.344 1.00 . A A . 242 GLU HB3  1 1 
       17 44903 1 1 109 GLU HG2  H  -2.989   3.422 -11.403 1.00 . A A . 242 GLU HG2  1 1 
       17 44904 1 1 109 GLU HG3  H  -2.499   1.780 -11.822 1.00 . A A . 242 GLU HG3  1 1 
       17 44905 1 1 109 GLU N    N  -4.769   0.746 -11.247 1.00 . A A . 242 GLU N    1 1 
       17 44906 1 1 109 GLU O    O  -6.902   0.675 -12.958 1.00 . A A . 242 GLU O    1 1 
       17 44907 1 1 109 GLU OE1  O  -2.195   3.303 -14.400 1.00 . A A . 242 GLU OE1  1 1 
       17 44908 1 1 109 GLU OE2  O  -0.783   3.655 -12.811 1.00 . A A . 242 GLU OE2  1 1 
       17 44909 1 1 110 ILE C    C  -8.485   2.714 -14.915 1.00 . A A . 243 ILE C    1 1 
       17 44910 1 1 110 ILE CA   C  -8.687   2.641 -13.401 1.00 . A A . 243 ILE CA   1 1 
       17 44911 1 1 110 ILE CB   C  -9.629   3.765 -12.961 1.00 . A A . 243 ILE CB   1 1 
       17 44912 1 1 110 ILE CD1  C -10.155   2.372 -10.943 1.00 . A A . 243 ILE CD1  1 1 
       17 44913 1 1 110 ILE CG1  C  -9.761   3.767 -11.433 1.00 . A A . 243 ILE CG1  1 1 
       17 44914 1 1 110 ILE CG2  C -11.006   3.558 -13.592 1.00 . A A . 243 ILE CG2  1 1 
       17 44915 1 1 110 ILE H    H  -7.092   3.693 -12.404 1.00 . A A . 243 ILE H    1 1 
       17 44916 1 1 110 ILE HA   H  -9.112   1.685 -13.139 1.00 . A A . 243 ILE HA   1 1 
       17 44917 1 1 110 ILE HB   H  -9.228   4.714 -13.288 1.00 . A A . 243 ILE HB   1 1 
       17 44918 1 1 110 ILE HD11 H -10.637   2.451  -9.980 1.00 . A A . 243 ILE HD11 1 1 
       17 44919 1 1 110 ILE HD12 H  -9.271   1.757 -10.853 1.00 . A A . 243 ILE HD12 1 1 
       17 44920 1 1 110 ILE HD13 H -10.837   1.920 -11.650 1.00 . A A . 243 ILE HD13 1 1 
       17 44921 1 1 110 ILE HG12 H  -8.815   4.048 -10.992 1.00 . A A . 243 ILE HG12 1 1 
       17 44922 1 1 110 ILE HG13 H -10.520   4.476 -11.139 1.00 . A A . 243 ILE HG13 1 1 
       17 44923 1 1 110 ILE HG21 H -11.089   4.169 -14.478 1.00 . A A . 243 ILE HG21 1 1 
       17 44924 1 1 110 ILE HG22 H -11.772   3.840 -12.887 1.00 . A A . 243 ILE HG22 1 1 
       17 44925 1 1 110 ILE HG23 H -11.127   2.518 -13.859 1.00 . A A . 243 ILE HG23 1 1 
       17 44926 1 1 110 ILE N    N  -7.370   2.809 -12.725 1.00 . A A . 243 ILE N    1 1 
       17 44927 1 1 110 ILE O    O  -7.991   3.693 -15.438 1.00 . A A . 243 ILE O    1 1 
       17 44928 1 1 111 SER C    C  -9.950   2.194 -17.784 1.00 . A A . 244 SER C    1 1 
       17 44929 1 1 111 SER CA   C  -8.674   1.695 -17.103 1.00 . A A . 244 SER CA   1 1 
       17 44930 1 1 111 SER CB   C  -8.363   0.278 -17.587 1.00 . A A . 244 SER CB   1 1 
       17 44931 1 1 111 SER H    H  -9.247   0.898 -15.184 1.00 . A A . 244 SER H    1 1 
       17 44932 1 1 111 SER HA   H  -7.853   2.347 -17.356 1.00 . A A . 244 SER HA   1 1 
       17 44933 1 1 111 SER HB2  H  -8.068   0.306 -18.622 1.00 . A A . 244 SER HB2  1 1 
       17 44934 1 1 111 SER HB3  H  -7.556  -0.134 -16.995 1.00 . A A . 244 SER HB3  1 1 
       17 44935 1 1 111 SER HG   H  -9.850  -0.436 -16.554 1.00 . A A . 244 SER HG   1 1 
       17 44936 1 1 111 SER N    N  -8.855   1.682 -15.624 1.00 . A A . 244 SER N    1 1 
       17 44937 1 1 111 SER O    O  -9.909   3.075 -18.620 1.00 . A A . 244 SER O    1 1 
       17 44938 1 1 111 SER OG   O  -9.525  -0.529 -17.454 1.00 . A A . 244 SER OG   1 1 
       17 44939 1 1 112 ARG C    C -13.544   1.791 -17.183 1.00 . A A . 245 ARG C    1 1 
       17 44940 1 1 112 ARG CA   C -12.348   2.095 -18.089 1.00 . A A . 245 ARG CA   1 1 
       17 44941 1 1 112 ARG CB   C -12.525   1.368 -19.423 1.00 . A A . 245 ARG CB   1 1 
       17 44942 1 1 112 ARG CD   C -14.001   1.104 -21.421 1.00 . A A . 245 ARG CD   1 1 
       17 44943 1 1 112 ARG CG   C -13.756   1.915 -20.147 1.00 . A A . 245 ARG CG   1 1 
       17 44944 1 1 112 ARG CZ   C -12.697   2.227 -23.127 1.00 . A A . 245 ARG CZ   1 1 
       17 44945 1 1 112 ARG H    H -11.101   0.929 -16.769 1.00 . A A . 245 ARG H    1 1 
       17 44946 1 1 112 ARG HA   H -12.297   3.159 -18.266 1.00 . A A . 245 ARG HA   1 1 
       17 44947 1 1 112 ARG HB2  H -11.648   1.522 -20.035 1.00 . A A . 245 ARG HB2  1 1 
       17 44948 1 1 112 ARG HB3  H -12.655   0.312 -19.243 1.00 . A A . 245 ARG HB3  1 1 
       17 44949 1 1 112 ARG HD2  H -14.164   0.069 -21.163 1.00 . A A . 245 ARG HD2  1 1 
       17 44950 1 1 112 ARG HD3  H -14.872   1.489 -21.931 1.00 . A A . 245 ARG HD3  1 1 
       17 44951 1 1 112 ARG HE   H -12.120   0.520 -22.294 1.00 . A A . 245 ARG HE   1 1 
       17 44952 1 1 112 ARG HG2  H -14.618   1.839 -19.499 1.00 . A A . 245 ARG HG2  1 1 
       17 44953 1 1 112 ARG HG3  H -13.591   2.950 -20.407 1.00 . A A . 245 ARG HG3  1 1 
       17 44954 1 1 112 ARG HH11 H -10.951   1.612 -23.889 1.00 . A A . 245 ARG HH11 1 1 
       17 44955 1 1 112 ARG HH12 H -11.570   3.097 -24.533 1.00 . A A . 245 ARG HH12 1 1 
       17 44956 1 1 112 ARG HH21 H -14.416   3.079 -22.554 1.00 . A A . 245 ARG HH21 1 1 
       17 44957 1 1 112 ARG HH22 H -13.531   3.927 -23.778 1.00 . A A . 245 ARG HH22 1 1 
       17 44958 1 1 112 ARG N    N -11.084   1.641 -17.442 1.00 . A A . 245 ARG N    1 1 
       17 44959 1 1 112 ARG NE   N -12.814   1.211 -22.315 1.00 . A A . 245 ARG NE   1 1 
       17 44960 1 1 112 ARG NH1  N -11.658   2.319 -23.911 1.00 . A A . 245 ARG NH1  1 1 
       17 44961 1 1 112 ARG NH2  N -13.621   3.150 -23.156 1.00 . A A . 245 ARG NH2  1 1 
       17 44962 1 1 112 ARG O    O -13.595   0.770 -16.525 1.00 . A A . 245 ARG O    1 1 
       17 44963 1 1 113 LYS C    C -16.891   2.036 -17.218 1.00 . A A . 246 LYS C    1 1 
       17 44964 1 1 113 LYS CA   C -15.719   2.426 -16.314 1.00 . A A . 246 LYS CA   1 1 
       17 44965 1 1 113 LYS CB   C -16.074   3.707 -15.556 1.00 . A A . 246 LYS CB   1 1 
       17 44966 1 1 113 LYS CD   C -15.262   5.378 -13.887 1.00 . A A . 246 LYS CD   1 1 
       17 44967 1 1 113 LYS CE   C -16.603   5.345 -13.149 1.00 . A A . 246 LYS CE   1 1 
       17 44968 1 1 113 LYS CG   C -14.989   4.013 -14.522 1.00 . A A . 246 LYS CG   1 1 
       17 44969 1 1 113 LYS H    H -14.455   3.474 -17.707 1.00 . A A . 246 LYS H    1 1 
       17 44970 1 1 113 LYS HA   H -15.521   1.631 -15.611 1.00 . A A . 246 LYS HA   1 1 
       17 44971 1 1 113 LYS HB2  H -16.146   4.528 -16.255 1.00 . A A . 246 LYS HB2  1 1 
       17 44972 1 1 113 LYS HB3  H -17.020   3.576 -15.055 1.00 . A A . 246 LYS HB3  1 1 
       17 44973 1 1 113 LYS HD2  H -14.472   5.612 -13.188 1.00 . A A . 246 LYS HD2  1 1 
       17 44974 1 1 113 LYS HD3  H -15.297   6.134 -14.657 1.00 . A A . 246 LYS HD3  1 1 
       17 44975 1 1 113 LYS HE2  H -17.407   5.475 -13.858 1.00 . A A . 246 LYS HE2  1 1 
       17 44976 1 1 113 LYS HE3  H -16.715   4.396 -12.647 1.00 . A A . 246 LYS HE3  1 1 
       17 44977 1 1 113 LYS HG2  H -14.999   3.250 -13.757 1.00 . A A . 246 LYS HG2  1 1 
       17 44978 1 1 113 LYS HG3  H -14.025   4.028 -15.005 1.00 . A A . 246 LYS HG3  1 1 
       17 44979 1 1 113 LYS HZ1  H -16.954   6.067 -11.228 1.00 . A A . 246 LYS HZ1  1 1 
       17 44980 1 1 113 LYS HZ2  H -17.314   7.177 -12.463 1.00 . A A . 246 LYS HZ2  1 1 
       17 44981 1 1 113 LYS HZ3  H -15.698   6.861 -12.046 1.00 . A A . 246 LYS HZ3  1 1 
       17 44982 1 1 113 LYS N    N -14.514   2.664 -17.159 1.00 . A A . 246 LYS N    1 1 
       17 44983 1 1 113 LYS NZ   N -16.645   6.445 -12.146 1.00 . A A . 246 LYS NZ   1 1 
       17 44984 1 1 113 LYS O    O -17.152   2.678 -18.215 1.00 . A A . 246 LYS O    1 1 
       17 44985 1 1 114 ARG C    C -19.952   0.237 -16.837 1.00 . A A . 247 ARG C    1 1 
       17 44986 1 1 114 ARG CA   C -18.755   0.574 -17.726 1.00 . A A . 247 ARG CA   1 1 
       17 44987 1 1 114 ARG CB   C -18.367  -0.657 -18.548 1.00 . A A . 247 ARG CB   1 1 
       17 44988 1 1 114 ARG CD   C -19.184  -2.322 -20.225 1.00 . A A . 247 ARG CD   1 1 
       17 44989 1 1 114 ARG CG   C -19.515  -1.019 -19.493 1.00 . A A . 247 ARG CG   1 1 
       17 44990 1 1 114 ARG CZ   C -17.544  -3.092 -21.831 1.00 . A A . 247 ARG CZ   1 1 
       17 44991 1 1 114 ARG H    H -17.377   0.487 -16.070 1.00 . A A . 247 ARG H    1 1 
       17 44992 1 1 114 ARG HA   H -19.022   1.380 -18.394 1.00 . A A . 247 ARG HA   1 1 
       17 44993 1 1 114 ARG HB2  H -17.481  -0.437 -19.125 1.00 . A A . 247 ARG HB2  1 1 
       17 44994 1 1 114 ARG HB3  H -18.172  -1.486 -17.887 1.00 . A A . 247 ARG HB3  1 1 
       17 44995 1 1 114 ARG HD2  H -19.025  -3.109 -19.503 1.00 . A A . 247 ARG HD2  1 1 
       17 44996 1 1 114 ARG HD3  H -20.006  -2.589 -20.873 1.00 . A A . 247 ARG HD3  1 1 
       17 44997 1 1 114 ARG HE   H -17.444  -1.301 -20.982 1.00 . A A . 247 ARG HE   1 1 
       17 44998 1 1 114 ARG HG2  H -20.424  -1.146 -18.923 1.00 . A A . 247 ARG HG2  1 1 
       17 44999 1 1 114 ARG HG3  H -19.650  -0.228 -20.215 1.00 . A A . 247 ARG HG3  1 1 
       17 45000 1 1 114 ARG HH11 H -15.948  -2.079 -22.489 1.00 . A A . 247 ARG HH11 1 1 
       17 45001 1 1 114 ARG HH12 H -16.154  -3.665 -23.154 1.00 . A A . 247 ARG HH12 1 1 
       17 45002 1 1 114 ARG HH21 H -19.044  -4.332 -21.359 1.00 . A A . 247 ARG HH21 1 1 
       17 45003 1 1 114 ARG HH22 H -17.906  -4.940 -22.514 1.00 . A A . 247 ARG HH22 1 1 
       17 45004 1 1 114 ARG N    N -17.600   0.993 -16.879 1.00 . A A . 247 ARG N    1 1 
       17 45005 1 1 114 ARG NE   N -17.950  -2.138 -21.039 1.00 . A A . 247 ARG NE   1 1 
       17 45006 1 1 114 ARG NH1  N -16.465  -2.933 -22.548 1.00 . A A . 247 ARG NH1  1 1 
       17 45007 1 1 114 ARG NH2  N -18.218  -4.209 -21.907 1.00 . A A . 247 ARG NH2  1 1 
       17 45008 1 1 114 ARG O    O -19.830  -0.463 -15.851 1.00 . A A . 247 ARG O    1 1 
       17 45009 1 1 115 GLU C    C -23.327  -0.344 -17.218 1.00 . A A . 248 GLU C    1 1 
       17 45010 1 1 115 GLU CA   C -22.328   0.443 -16.372 1.00 . A A . 248 GLU CA   1 1 
       17 45011 1 1 115 GLU CB   C -22.972   1.757 -15.930 1.00 . A A . 248 GLU CB   1 1 
       17 45012 1 1 115 GLU CD   C -24.845   2.770 -14.624 1.00 . A A . 248 GLU CD   1 1 
       17 45013 1 1 115 GLU CG   C -24.137   1.463 -14.984 1.00 . A A . 248 GLU CG   1 1 
       17 45014 1 1 115 GLU H    H -21.182   1.290 -17.985 1.00 . A A . 248 GLU H    1 1 
       17 45015 1 1 115 GLU HA   H -22.057  -0.136 -15.503 1.00 . A A . 248 GLU HA   1 1 
       17 45016 1 1 115 GLU HB2  H -22.239   2.365 -15.422 1.00 . A A . 248 GLU HB2  1 1 
       17 45017 1 1 115 GLU HB3  H -23.341   2.284 -16.796 1.00 . A A . 248 GLU HB3  1 1 
       17 45018 1 1 115 GLU HG2  H -24.835   0.795 -15.469 1.00 . A A . 248 GLU HG2  1 1 
       17 45019 1 1 115 GLU HG3  H -23.762   1.000 -14.085 1.00 . A A . 248 GLU HG3  1 1 
       17 45020 1 1 115 GLU N    N -21.112   0.730 -17.185 1.00 . A A . 248 GLU N    1 1 
       17 45021 1 1 115 GLU O    O -23.423  -0.158 -18.415 1.00 . A A . 248 GLU O    1 1 
       17 45022 1 1 115 GLU OE1  O -24.434   3.802 -15.127 1.00 . A A . 248 GLU OE1  1 1 
       17 45023 1 1 115 GLU OE2  O -25.787   2.717 -13.850 1.00 . A A . 248 GLU OE2  1 1 
       17 45024 1 1 116 THR C    C -26.483  -1.650 -16.851 1.00 . A A . 249 THR C    1 1 
       17 45025 1 1 116 THR CA   C -25.084  -2.011 -17.358 1.00 . A A . 249 THR CA   1 1 
       17 45026 1 1 116 THR CB   C -24.821  -3.504 -17.152 1.00 . A A . 249 THR CB   1 1 
       17 45027 1 1 116 THR CG2  C -23.333  -3.793 -17.357 1.00 . A A . 249 THR CG2  1 1 
       17 45028 1 1 116 THR H    H -23.986  -1.337 -15.634 1.00 . A A . 249 THR H    1 1 
       17 45029 1 1 116 THR HA   H -25.015  -1.775 -18.411 1.00 . A A . 249 THR HA   1 1 
       17 45030 1 1 116 THR HB   H -25.394  -4.073 -17.867 1.00 . A A . 249 THR HB   1 1 
       17 45031 1 1 116 THR HG1  H -24.401  -4.077 -15.345 1.00 . A A . 249 THR HG1  1 1 
       17 45032 1 1 116 THR HG21 H -22.973  -3.242 -18.213 1.00 . A A . 249 THR HG21 1 1 
       17 45033 1 1 116 THR HG22 H -23.192  -4.850 -17.525 1.00 . A A . 249 THR HG22 1 1 
       17 45034 1 1 116 THR HG23 H -22.783  -3.492 -16.477 1.00 . A A . 249 THR HG23 1 1 
       17 45035 1 1 116 THR N    N -24.079  -1.213 -16.601 1.00 . A A . 249 THR N    1 1 
       17 45036 1 1 116 THR O    O -26.635  -1.011 -15.829 1.00 . A A . 249 THR O    1 1 
       17 45037 1 1 116 THR OG1  O -25.200  -3.875 -15.837 1.00 . A A . 249 THR OG1  1 1 
       17 45038 1 1 117 ARG C    C -29.118  -2.145 -15.685 1.00 . A A . 250 ARG C    1 1 
       17 45039 1 1 117 ARG CA   C -28.887  -1.691 -17.129 1.00 . A A . 250 ARG CA   1 1 
       17 45040 1 1 117 ARG CB   C -29.893  -2.385 -18.048 1.00 . A A . 250 ARG CB   1 1 
       17 45041 1 1 117 ARG CD   C -32.322  -2.694 -18.548 1.00 . A A . 250 ARG CD   1 1 
       17 45042 1 1 117 ARG CG   C -31.311  -1.936 -17.686 1.00 . A A . 250 ARG CG   1 1 
       17 45043 1 1 117 ARG CZ   C -33.015  -2.591 -20.867 1.00 . A A . 250 ARG CZ   1 1 
       17 45044 1 1 117 ARG H    H -27.360  -2.536 -18.395 1.00 . A A . 250 ARG H    1 1 
       17 45045 1 1 117 ARG HA   H -29.025  -0.622 -17.193 1.00 . A A . 250 ARG HA   1 1 
       17 45046 1 1 117 ARG HB2  H -29.684  -2.122 -19.075 1.00 . A A . 250 ARG HB2  1 1 
       17 45047 1 1 117 ARG HB3  H -29.814  -3.455 -17.926 1.00 . A A . 250 ARG HB3  1 1 
       17 45048 1 1 117 ARG HD2  H -32.215  -3.755 -18.380 1.00 . A A . 250 ARG HD2  1 1 
       17 45049 1 1 117 ARG HD3  H -33.323  -2.386 -18.282 1.00 . A A . 250 ARG HD3  1 1 
       17 45050 1 1 117 ARG HE   H -31.204  -2.038 -20.269 1.00 . A A . 250 ARG HE   1 1 
       17 45051 1 1 117 ARG HG2  H -31.499  -2.145 -16.642 1.00 . A A . 250 ARG HG2  1 1 
       17 45052 1 1 117 ARG HG3  H -31.411  -0.877 -17.865 1.00 . A A . 250 ARG HG3  1 1 
       17 45053 1 1 117 ARG HH11 H -31.911  -1.966 -22.415 1.00 . A A . 250 ARG HH11 1 1 
       17 45054 1 1 117 ARG HH12 H -33.519  -2.479 -22.801 1.00 . A A . 250 ARG HH12 1 1 
       17 45055 1 1 117 ARG HH21 H -34.340  -3.264 -19.525 1.00 . A A . 250 ARG HH21 1 1 
       17 45056 1 1 117 ARG HH22 H -34.895  -3.214 -21.165 1.00 . A A . 250 ARG HH22 1 1 
       17 45057 1 1 117 ARG N    N -27.504  -2.034 -17.564 1.00 . A A . 250 ARG N    1 1 
       17 45058 1 1 117 ARG NE   N -32.075  -2.390 -19.985 1.00 . A A . 250 ARG NE   1 1 
       17 45059 1 1 117 ARG NH1  N -32.798  -2.325 -22.126 1.00 . A A . 250 ARG NH1  1 1 
       17 45060 1 1 117 ARG NH2  N -34.173  -3.060 -20.490 1.00 . A A . 250 ARG NH2  1 1 
       17 45061 1 1 117 ARG O    O -29.742  -1.452 -14.906 1.00 . A A . 250 ARG O    1 1 
       17 45062 1 1 118 THR C    C -27.522  -4.307 -13.339 1.00 . A A . 251 THR C    1 1 
       17 45063 1 1 118 THR CA   C -28.841  -3.791 -13.924 1.00 . A A . 251 THR CA   1 1 
       17 45064 1 1 118 THR CB   C -29.868  -4.926 -13.933 1.00 . A A . 251 THR CB   1 1 
       17 45065 1 1 118 THR CG2  C -31.153  -4.448 -14.610 1.00 . A A . 251 THR CG2  1 1 
       17 45066 1 1 118 THR H    H -28.136  -3.851 -15.962 1.00 . A A . 251 THR H    1 1 
       17 45067 1 1 118 THR HA   H -29.209  -2.983 -13.310 1.00 . A A . 251 THR HA   1 1 
       17 45068 1 1 118 THR HB   H -30.088  -5.222 -12.919 1.00 . A A . 251 THR HB   1 1 
       17 45069 1 1 118 THR HG1  H -29.757  -6.830 -14.311 1.00 . A A . 251 THR HG1  1 1 
       17 45070 1 1 118 THR HG21 H -31.083  -4.615 -15.675 1.00 . A A . 251 THR HG21 1 1 
       17 45071 1 1 118 THR HG22 H -31.290  -3.394 -14.419 1.00 . A A . 251 THR HG22 1 1 
       17 45072 1 1 118 THR HG23 H -31.994  -4.998 -14.214 1.00 . A A . 251 THR HG23 1 1 
       17 45073 1 1 118 THR N    N -28.632  -3.303 -15.320 1.00 . A A . 251 THR N    1 1 
       17 45074 1 1 118 THR O    O -27.516  -5.119 -12.435 1.00 . A A . 251 THR O    1 1 
       17 45075 1 1 118 THR OG1  O -29.338  -6.035 -14.646 1.00 . A A . 251 THR OG1  1 1 
       17 45076 1 1 119 ALA C    C -24.018  -3.292 -13.517 1.00 . A A . 252 ALA C    1 1 
       17 45077 1 1 119 ALA CA   C -25.105  -4.345 -13.302 1.00 . A A . 252 ALA CA   1 1 
       17 45078 1 1 119 ALA CB   C -24.711  -5.637 -14.021 1.00 . A A . 252 ALA CB   1 1 
       17 45079 1 1 119 ALA H    H -26.422  -3.203 -14.576 1.00 . A A . 252 ALA H    1 1 
       17 45080 1 1 119 ALA HA   H -25.208  -4.542 -12.244 1.00 . A A . 252 ALA HA   1 1 
       17 45081 1 1 119 ALA HB1  H -24.630  -6.439 -13.301 1.00 . A A . 252 ALA HB1  1 1 
       17 45082 1 1 119 ALA HB2  H -23.760  -5.500 -14.514 1.00 . A A . 252 ALA HB2  1 1 
       17 45083 1 1 119 ALA HB3  H -25.465  -5.886 -14.754 1.00 . A A . 252 ALA HB3  1 1 
       17 45084 1 1 119 ALA N    N -26.407  -3.856 -13.843 1.00 . A A . 252 ALA N    1 1 
       17 45085 1 1 119 ALA O    O -24.126  -2.440 -14.378 1.00 . A A . 252 ALA O    1 1 
       17 45086 1 1 120 ARG C    C -20.555  -3.114 -13.175 1.00 . A A . 253 ARG C    1 1 
       17 45087 1 1 120 ARG CA   C -21.859  -2.363 -12.896 1.00 . A A . 253 ARG CA   1 1 
       17 45088 1 1 120 ARG CB   C -21.711  -1.560 -11.602 1.00 . A A . 253 ARG CB   1 1 
       17 45089 1 1 120 ARG CD   C -22.802   0.115 -10.103 1.00 . A A . 253 ARG CD   1 1 
       17 45090 1 1 120 ARG CG   C -22.993  -0.768 -11.338 1.00 . A A . 253 ARG CG   1 1 
       17 45091 1 1 120 ARG CZ   C -24.298   1.127  -8.490 1.00 . A A . 253 ARG CZ   1 1 
       17 45092 1 1 120 ARG H    H -22.903  -4.051 -12.060 1.00 . A A . 253 ARG H    1 1 
       17 45093 1 1 120 ARG HA   H -22.076  -1.694 -13.716 1.00 . A A . 253 ARG HA   1 1 
       17 45094 1 1 120 ARG HB2  H -21.529  -2.236 -10.779 1.00 . A A . 253 ARG HB2  1 1 
       17 45095 1 1 120 ARG HB3  H -20.881  -0.875 -11.697 1.00 . A A . 253 ARG HB3  1 1 
       17 45096 1 1 120 ARG HD2  H -22.424  -0.484  -9.288 1.00 . A A . 253 ARG HD2  1 1 
       17 45097 1 1 120 ARG HD3  H -22.097   0.901 -10.329 1.00 . A A . 253 ARG HD3  1 1 
       17 45098 1 1 120 ARG HE   H -24.826   0.802 -10.376 1.00 . A A . 253 ARG HE   1 1 
       17 45099 1 1 120 ARG HG2  H -23.216  -0.148 -12.194 1.00 . A A . 253 ARG HG2  1 1 
       17 45100 1 1 120 ARG HG3  H -23.810  -1.452 -11.165 1.00 . A A . 253 ARG HG3  1 1 
       17 45101 1 1 120 ARG HH11 H -26.175   1.741  -8.822 1.00 . A A . 253 ARG HH11 1 1 
       17 45102 1 1 120 ARG HH12 H -25.586   1.968  -7.208 1.00 . A A . 253 ARG HH12 1 1 
       17 45103 1 1 120 ARG HH21 H -22.465   0.611  -7.871 1.00 . A A . 253 ARG HH21 1 1 
       17 45104 1 1 120 ARG HH22 H -23.487   1.327  -6.671 1.00 . A A . 253 ARG HH22 1 1 
       17 45105 1 1 120 ARG N    N -22.966  -3.351 -12.742 1.00 . A A . 253 ARG N    1 1 
       17 45106 1 1 120 ARG NE   N -24.109   0.716  -9.713 1.00 . A A . 253 ARG NE   1 1 
       17 45107 1 1 120 ARG NH1  N -25.442   1.653  -8.146 1.00 . A A . 253 ARG NH1  1 1 
       17 45108 1 1 120 ARG NH2  N -23.342   1.013  -7.608 1.00 . A A . 253 ARG NH2  1 1 
       17 45109 1 1 120 ARG O    O -20.275  -4.128 -12.567 1.00 . A A . 253 ARG O    1 1 
       17 45110 1 1 121 GLU C    C -17.325  -2.296 -14.398 1.00 . A A . 254 GLU C    1 1 
       17 45111 1 1 121 GLU CA   C -18.468  -3.315 -14.397 1.00 . A A . 254 GLU CA   1 1 
       17 45112 1 1 121 GLU CB   C -18.563  -3.977 -15.772 1.00 . A A . 254 GLU CB   1 1 
       17 45113 1 1 121 GLU CD   C -19.730  -5.737 -17.110 1.00 . A A . 254 GLU CD   1 1 
       17 45114 1 1 121 GLU CG   C -19.688  -5.014 -15.762 1.00 . A A . 254 GLU CG   1 1 
       17 45115 1 1 121 GLU H    H -19.998  -1.805 -14.565 1.00 . A A . 254 GLU H    1 1 
       17 45116 1 1 121 GLU HA   H -18.272  -4.069 -13.649 1.00 . A A . 254 GLU HA   1 1 
       17 45117 1 1 121 GLU HB2  H -18.769  -3.226 -16.521 1.00 . A A . 254 GLU HB2  1 1 
       17 45118 1 1 121 GLU HB3  H -17.628  -4.467 -16.002 1.00 . A A . 254 GLU HB3  1 1 
       17 45119 1 1 121 GLU HG2  H -19.511  -5.730 -14.974 1.00 . A A . 254 GLU HG2  1 1 
       17 45120 1 1 121 GLU HG3  H -20.632  -4.519 -15.593 1.00 . A A . 254 GLU HG3  1 1 
       17 45121 1 1 121 GLU N    N -19.754  -2.625 -14.087 1.00 . A A . 254 GLU N    1 1 
       17 45122 1 1 121 GLU O    O -17.439  -1.224 -14.957 1.00 . A A . 254 GLU O    1 1 
       17 45123 1 1 121 GLU OE1  O -20.459  -6.710 -17.215 1.00 . A A . 254 GLU OE1  1 1 
       17 45124 1 1 121 GLU OE2  O -19.032  -5.306 -18.012 1.00 . A A . 254 GLU OE2  1 1 
       17 45125 1 1 122 LEU C    C -13.815  -2.380 -14.283 1.00 . A A . 255 LEU C    1 1 
       17 45126 1 1 122 LEU CA   C -15.065  -1.690 -13.738 1.00 . A A . 255 LEU CA   1 1 
       17 45127 1 1 122 LEU CB   C -14.803  -1.261 -12.293 1.00 . A A . 255 LEU CB   1 1 
       17 45128 1 1 122 LEU CD1  C -15.772  -0.135 -10.287 1.00 . A A . 255 LEU CD1  1 1 
       17 45129 1 1 122 LEU CD2  C -16.267   0.734 -12.573 1.00 . A A . 255 LEU CD2  1 1 
       17 45130 1 1 122 LEU CG   C -16.026  -0.528 -11.744 1.00 . A A . 255 LEU CG   1 1 
       17 45131 1 1 122 LEU H    H -16.159  -3.502 -13.337 1.00 . A A . 255 LEU H    1 1 
       17 45132 1 1 122 LEU HA   H -15.284  -0.818 -14.337 1.00 . A A . 255 LEU HA   1 1 
       17 45133 1 1 122 LEU HB2  H -14.606  -2.135 -11.690 1.00 . A A . 255 LEU HB2  1 1 
       17 45134 1 1 122 LEU HB3  H -13.949  -0.602 -12.263 1.00 . A A . 255 LEU HB3  1 1 
       17 45135 1 1 122 LEU HD11 H -14.924   0.533 -10.237 1.00 . A A . 255 LEU HD11 1 1 
       17 45136 1 1 122 LEU HD12 H -15.567  -1.021  -9.705 1.00 . A A . 255 LEU HD12 1 1 
       17 45137 1 1 122 LEU HD13 H -16.645   0.362  -9.890 1.00 . A A . 255 LEU HD13 1 1 
       17 45138 1 1 122 LEU HD21 H -15.322   1.106 -12.940 1.00 . A A . 255 LEU HD21 1 1 
       17 45139 1 1 122 LEU HD22 H -16.736   1.486 -11.957 1.00 . A A . 255 LEU HD22 1 1 
       17 45140 1 1 122 LEU HD23 H -16.909   0.497 -13.408 1.00 . A A . 255 LEU HD23 1 1 
       17 45141 1 1 122 LEU HG   H -16.891  -1.173 -11.800 1.00 . A A . 255 LEU HG   1 1 
       17 45142 1 1 122 LEU N    N -16.225  -2.629 -13.778 1.00 . A A . 255 LEU N    1 1 
       17 45143 1 1 122 LEU O    O -13.559  -3.532 -13.996 1.00 . A A . 255 LEU O    1 1 
       17 45144 1 1 123 TYR C    C -10.582  -1.553 -14.951 1.00 . A A . 256 TYR C    1 1 
       17 45145 1 1 123 TYR CA   C -11.770  -2.280 -15.581 1.00 . A A . 256 TYR CA   1 1 
       17 45146 1 1 123 TYR CB   C -11.728  -2.117 -17.101 1.00 . A A . 256 TYR CB   1 1 
       17 45147 1 1 123 TYR CD1  C -12.898  -4.209 -17.881 1.00 . A A . 256 TYR CD1  1 1 
       17 45148 1 1 123 TYR CD2  C -14.033  -2.079 -18.119 1.00 . A A . 256 TYR CD2  1 1 
       17 45149 1 1 123 TYR CE1  C -14.000  -4.860 -18.450 1.00 . A A . 256 TYR CE1  1 1 
       17 45150 1 1 123 TYR CE2  C -15.134  -2.730 -18.690 1.00 . A A . 256 TYR CE2  1 1 
       17 45151 1 1 123 TYR CG   C -12.916  -2.818 -17.715 1.00 . A A . 256 TYR CG   1 1 
       17 45152 1 1 123 TYR CZ   C -15.117  -4.120 -18.855 1.00 . A A . 256 TYR CZ   1 1 
       17 45153 1 1 123 TYR H    H -13.237  -0.739 -15.246 1.00 . A A . 256 TYR H    1 1 
       17 45154 1 1 123 TYR HA   H -11.731  -3.328 -15.325 1.00 . A A . 256 TYR HA   1 1 
       17 45155 1 1 123 TYR HB2  H -11.760  -1.066 -17.352 1.00 . A A . 256 TYR HB2  1 1 
       17 45156 1 1 123 TYR HB3  H -10.816  -2.551 -17.485 1.00 . A A . 256 TYR HB3  1 1 
       17 45157 1 1 123 TYR HD1  H -12.036  -4.780 -17.569 1.00 . A A . 256 TYR HD1  1 1 
       17 45158 1 1 123 TYR HD2  H -14.046  -1.007 -17.992 1.00 . A A . 256 TYR HD2  1 1 
       17 45159 1 1 123 TYR HE1  H -13.987  -5.931 -18.578 1.00 . A A . 256 TYR HE1  1 1 
       17 45160 1 1 123 TYR HE2  H -15.996  -2.161 -19.001 1.00 . A A . 256 TYR HE2  1 1 
       17 45161 1 1 123 TYR HH   H -16.188  -4.597 -20.362 1.00 . A A . 256 TYR HH   1 1 
       17 45162 1 1 123 TYR N    N -13.021  -1.674 -15.044 1.00 . A A . 256 TYR N    1 1 
       17 45163 1 1 123 TYR O    O -10.546  -0.341 -14.891 1.00 . A A . 256 TYR O    1 1 
       17 45164 1 1 123 TYR OH   O -16.203  -4.760 -19.416 1.00 . A A . 256 TYR OH   1 1 
       17 45165 1 1 124 ALA C    C  -7.172  -2.413 -14.126 1.00 . A A . 257 ALA C    1 1 
       17 45166 1 1 124 ALA CA   C  -8.444  -1.623 -13.828 1.00 . A A . 257 ALA CA   1 1 
       17 45167 1 1 124 ALA CB   C  -8.660  -1.559 -12.317 1.00 . A A . 257 ALA CB   1 1 
       17 45168 1 1 124 ALA H    H  -9.666  -3.259 -14.513 1.00 . A A . 257 ALA H    1 1 
       17 45169 1 1 124 ALA HA   H  -8.342  -0.620 -14.216 1.00 . A A . 257 ALA HA   1 1 
       17 45170 1 1 124 ALA HB1  H  -8.600  -0.533 -11.987 1.00 . A A . 257 ALA HB1  1 1 
       17 45171 1 1 124 ALA HB2  H  -7.899  -2.143 -11.820 1.00 . A A . 257 ALA HB2  1 1 
       17 45172 1 1 124 ALA HB3  H  -9.633  -1.958 -12.078 1.00 . A A . 257 ALA HB3  1 1 
       17 45173 1 1 124 ALA N    N  -9.616  -2.281 -14.467 1.00 . A A . 257 ALA N    1 1 
       17 45174 1 1 124 ALA O    O  -7.215  -3.582 -14.448 1.00 . A A . 257 ALA O    1 1 
       17 45175 1 1 125 ASN C    C  -4.107  -2.818 -12.914 1.00 . A A . 258 ASN C    1 1 
       17 45176 1 1 125 ASN CA   C  -4.758  -2.494 -14.258 1.00 . A A . 258 ASN CA   1 1 
       17 45177 1 1 125 ASN CB   C  -3.829  -1.591 -15.076 1.00 . A A . 258 ASN CB   1 1 
       17 45178 1 1 125 ASN CG   C  -4.417  -1.384 -16.473 1.00 . A A . 258 ASN CG   1 1 
       17 45179 1 1 125 ASN H    H  -6.029  -0.841 -13.729 1.00 . A A . 258 ASN H    1 1 
       17 45180 1 1 125 ASN HA   H  -4.952  -3.407 -14.800 1.00 . A A . 258 ASN HA   1 1 
       17 45181 1 1 125 ASN HB2  H  -3.733  -0.636 -14.581 1.00 . A A . 258 ASN HB2  1 1 
       17 45182 1 1 125 ASN HB3  H  -2.857  -2.052 -15.159 1.00 . A A . 258 ASN HB3  1 1 
       17 45183 1 1 125 ASN HD21 H  -3.283   0.198 -16.869 1.00 . A A . 258 ASN HD21 1 1 
       17 45184 1 1 125 ASN HD22 H  -4.350  -0.259 -18.108 1.00 . A A . 258 ASN HD22 1 1 
       17 45185 1 1 125 ASN N    N  -6.039  -1.782 -14.003 1.00 . A A . 258 ASN N    1 1 
       17 45186 1 1 125 ASN ND2  N  -3.980  -0.399 -17.212 1.00 . A A . 258 ASN ND2  1 1 
       17 45187 1 1 125 ASN O    O  -3.938  -1.954 -12.079 1.00 . A A . 258 ASN O    1 1 
       17 45188 1 1 125 ASN OD1  O  -5.281  -2.125 -16.898 1.00 . A A . 258 ASN OD1  1 1 
       17 45189 1 1 126 VAL C    C  -1.635  -4.725 -11.597 1.00 . A A . 259 VAL C    1 1 
       17 45190 1 1 126 VAL CA   C  -3.121  -4.431 -11.390 1.00 . A A . 259 VAL CA   1 1 
       17 45191 1 1 126 VAL CB   C  -3.819  -5.667 -10.821 1.00 . A A . 259 VAL CB   1 1 
       17 45192 1 1 126 VAL CG1  C  -3.123  -6.094  -9.528 1.00 . A A . 259 VAL CG1  1 1 
       17 45193 1 1 126 VAL CG2  C  -5.281  -5.330 -10.522 1.00 . A A . 259 VAL CG2  1 1 
       17 45194 1 1 126 VAL H    H  -3.901  -4.741 -13.378 1.00 . A A . 259 VAL H    1 1 
       17 45195 1 1 126 VAL HA   H  -3.226  -3.613 -10.693 1.00 . A A . 259 VAL HA   1 1 
       17 45196 1 1 126 VAL HB   H  -3.773  -6.471 -11.540 1.00 . A A . 259 VAL HB   1 1 
       17 45197 1 1 126 VAL HG11 H  -2.121  -6.430  -9.753 1.00 . A A . 259 VAL HG11 1 1 
       17 45198 1 1 126 VAL HG12 H  -3.680  -6.899  -9.070 1.00 . A A . 259 VAL HG12 1 1 
       17 45199 1 1 126 VAL HG13 H  -3.078  -5.256  -8.849 1.00 . A A . 259 VAL HG13 1 1 
       17 45200 1 1 126 VAL HG21 H  -5.370  -4.983  -9.504 1.00 . A A . 259 VAL HG21 1 1 
       17 45201 1 1 126 VAL HG22 H  -5.889  -6.213 -10.656 1.00 . A A . 259 VAL HG22 1 1 
       17 45202 1 1 126 VAL HG23 H  -5.617  -4.556 -11.197 1.00 . A A . 259 VAL HG23 1 1 
       17 45203 1 1 126 VAL N    N  -3.749  -4.056 -12.692 1.00 . A A . 259 VAL N    1 1 
       17 45204 1 1 126 VAL O    O  -1.248  -5.379 -12.546 1.00 . A A . 259 VAL O    1 1 
       17 45205 1 1 127 VAL C    C   1.179  -5.297  -9.683 1.00 . A A . 260 VAL C    1 1 
       17 45206 1 1 127 VAL CA   C   0.665  -4.468 -10.864 1.00 . A A . 260 VAL CA   1 1 
       17 45207 1 1 127 VAL CB   C   1.378  -3.116 -10.871 1.00 . A A . 260 VAL CB   1 1 
       17 45208 1 1 127 VAL CG1  C   2.804  -3.290 -11.397 1.00 . A A . 260 VAL CG1  1 1 
       17 45209 1 1 127 VAL CG2  C   0.610  -2.138 -11.765 1.00 . A A . 260 VAL CG2  1 1 
       17 45210 1 1 127 VAL H    H  -1.139  -3.703  -9.968 1.00 . A A . 260 VAL H    1 1 
       17 45211 1 1 127 VAL HA   H   0.864  -4.987 -11.788 1.00 . A A . 260 VAL HA   1 1 
       17 45212 1 1 127 VAL HB   H   1.416  -2.728  -9.863 1.00 . A A . 260 VAL HB   1 1 
       17 45213 1 1 127 VAL HG11 H   2.788  -3.318 -12.476 1.00 . A A . 260 VAL HG11 1 1 
       17 45214 1 1 127 VAL HG12 H   3.216  -4.213 -11.018 1.00 . A A . 260 VAL HG12 1 1 
       17 45215 1 1 127 VAL HG13 H   3.413  -2.462 -11.067 1.00 . A A . 260 VAL HG13 1 1 
       17 45216 1 1 127 VAL HG21 H   0.176  -2.674 -12.595 1.00 . A A . 260 VAL HG21 1 1 
       17 45217 1 1 127 VAL HG22 H   1.287  -1.383 -12.137 1.00 . A A . 260 VAL HG22 1 1 
       17 45218 1 1 127 VAL HG23 H  -0.175  -1.666 -11.189 1.00 . A A . 260 VAL HG23 1 1 
       17 45219 1 1 127 VAL N    N  -0.801  -4.234 -10.719 1.00 . A A . 260 VAL N    1 1 
       17 45220 1 1 127 VAL O    O   0.905  -4.997  -8.537 1.00 . A A . 260 VAL O    1 1 
       17 45221 1 1 128 LEU C    C   3.912  -6.719  -8.538 1.00 . A A . 261 LEU C    1 1 
       17 45222 1 1 128 LEU CA   C   2.477  -7.161  -8.834 1.00 . A A . 261 LEU CA   1 1 
       17 45223 1 1 128 LEU CB   C   2.467  -8.642  -9.220 1.00 . A A . 261 LEU CB   1 1 
       17 45224 1 1 128 LEU CD1  C   1.034 -10.539  -9.991 1.00 . A A . 261 LEU CD1  1 1 
       17 45225 1 1 128 LEU CD2  C   0.039  -8.701  -8.625 1.00 . A A . 261 LEU CD2  1 1 
       17 45226 1 1 128 LEU CG   C   1.070  -9.037  -9.706 1.00 . A A . 261 LEU CG   1 1 
       17 45227 1 1 128 LEU H    H   2.155  -6.553 -10.877 1.00 . A A . 261 LEU H    1 1 
       17 45228 1 1 128 LEU HA   H   1.870  -7.014  -7.952 1.00 . A A . 261 LEU HA   1 1 
       17 45229 1 1 128 LEU HB2  H   3.187  -8.817 -10.003 1.00 . A A . 261 LEU HB2  1 1 
       17 45230 1 1 128 LEU HB3  H   2.724  -9.236  -8.356 1.00 . A A . 261 LEU HB3  1 1 
       17 45231 1 1 128 LEU HD11 H   1.879 -11.016  -9.519 1.00 . A A . 261 LEU HD11 1 1 
       17 45232 1 1 128 LEU HD12 H   1.075 -10.703 -11.057 1.00 . A A . 261 LEU HD12 1 1 
       17 45233 1 1 128 LEU HD13 H   0.119 -10.957  -9.598 1.00 . A A . 261 LEU HD13 1 1 
       17 45234 1 1 128 LEU HD21 H  -0.806  -9.369  -8.714 1.00 . A A . 261 LEU HD21 1 1 
       17 45235 1 1 128 LEU HD22 H  -0.294  -7.681  -8.749 1.00 . A A . 261 LEU HD22 1 1 
       17 45236 1 1 128 LEU HD23 H   0.488  -8.818  -7.650 1.00 . A A . 261 LEU HD23 1 1 
       17 45237 1 1 128 LEU HG   H   0.837  -8.493 -10.611 1.00 . A A . 261 LEU HG   1 1 
       17 45238 1 1 128 LEU N    N   1.934  -6.330  -9.948 1.00 . A A . 261 LEU N    1 1 
       17 45239 1 1 128 LEU O    O   4.520  -6.003  -9.307 1.00 . A A . 261 LEU O    1 1 
       17 45240 1 1 129 GLY C    C   6.761  -6.891  -8.289 1.00 . A A . 262 GLY C    1 1 
       17 45241 1 1 129 GLY CA   C   5.841  -6.722  -7.076 1.00 . A A . 262 GLY CA   1 1 
       17 45242 1 1 129 GLY H    H   3.940  -7.701  -6.815 1.00 . A A . 262 GLY H    1 1 
       17 45243 1 1 129 GLY HA2  H   5.842  -5.686  -6.767 1.00 . A A . 262 GLY HA2  1 1 
       17 45244 1 1 129 GLY HA3  H   6.203  -7.339  -6.268 1.00 . A A . 262 GLY HA3  1 1 
       17 45245 1 1 129 GLY N    N   4.452  -7.130  -7.426 1.00 . A A . 262 GLY N    1 1 
       17 45246 1 1 129 GLY O    O   7.718  -6.161  -8.455 1.00 . A A . 262 GLY O    1 1 
       17 45247 1 1 130 ASP C    C   6.515  -8.402 -11.554 1.00 . A A . 263 ASP C    1 1 
       17 45248 1 1 130 ASP CA   C   7.365  -8.044 -10.330 1.00 . A A . 263 ASP CA   1 1 
       17 45249 1 1 130 ASP CB   C   8.353  -9.178 -10.049 1.00 . A A . 263 ASP CB   1 1 
       17 45250 1 1 130 ASP CG   C   9.347  -9.286 -11.207 1.00 . A A . 263 ASP CG   1 1 
       17 45251 1 1 130 ASP H    H   5.715  -8.430  -8.992 1.00 . A A . 263 ASP H    1 1 
       17 45252 1 1 130 ASP HA   H   7.911  -7.135 -10.529 1.00 . A A . 263 ASP HA   1 1 
       17 45253 1 1 130 ASP HB2  H   8.886  -8.971  -9.134 1.00 . A A . 263 ASP HB2  1 1 
       17 45254 1 1 130 ASP HB3  H   7.815 -10.108  -9.952 1.00 . A A . 263 ASP HB3  1 1 
       17 45255 1 1 130 ASP N    N   6.488  -7.846  -9.139 1.00 . A A . 263 ASP N    1 1 
       17 45256 1 1 130 ASP O    O   6.819  -8.018 -12.665 1.00 . A A . 263 ASP O    1 1 
       17 45257 1 1 130 ASP OD1  O   9.309  -8.431 -12.077 1.00 . A A . 263 ASP OD1  1 1 
       17 45258 1 1 130 ASP OD2  O  10.131 -10.221 -11.204 1.00 . A A . 263 ASP OD2  1 1 
       17 45259 1 1 131 ASP C    C   3.571  -8.423 -12.795 1.00 . A A . 264 ASP C    1 1 
       17 45260 1 1 131 ASP CA   C   4.594  -9.526 -12.515 1.00 . A A . 264 ASP CA   1 1 
       17 45261 1 1 131 ASP CB   C   3.861 -10.827 -12.189 1.00 . A A . 264 ASP CB   1 1 
       17 45262 1 1 131 ASP CG   C   4.868 -11.976 -12.110 1.00 . A A . 264 ASP CG   1 1 
       17 45263 1 1 131 ASP H    H   5.230  -9.444 -10.457 1.00 . A A . 264 ASP H    1 1 
       17 45264 1 1 131 ASP HA   H   5.211  -9.673 -13.388 1.00 . A A . 264 ASP HA   1 1 
       17 45265 1 1 131 ASP HB2  H   3.354 -10.727 -11.241 1.00 . A A . 264 ASP HB2  1 1 
       17 45266 1 1 131 ASP HB3  H   3.138 -11.036 -12.962 1.00 . A A . 264 ASP HB3  1 1 
       17 45267 1 1 131 ASP N    N   5.456  -9.139 -11.361 1.00 . A A . 264 ASP N    1 1 
       17 45268 1 1 131 ASP O    O   3.245  -7.630 -11.934 1.00 . A A . 264 ASP O    1 1 
       17 45269 1 1 131 ASP OD1  O   6.000 -11.774 -12.520 1.00 . A A . 264 ASP OD1  1 1 
       17 45270 1 1 131 ASP OD2  O   4.491 -13.037 -11.641 1.00 . A A . 264 ASP OD2  1 1 
       17 45271 1 1 132 SER C    C   0.724  -7.990 -14.682 1.00 . A A . 265 SER C    1 1 
       17 45272 1 1 132 SER CA   C   2.057  -7.321 -14.341 1.00 . A A . 265 SER CA   1 1 
       17 45273 1 1 132 SER CB   C   2.543  -6.512 -15.543 1.00 . A A . 265 SER CB   1 1 
       17 45274 1 1 132 SER H    H   3.341  -9.018 -14.676 1.00 . A A . 265 SER H    1 1 
       17 45275 1 1 132 SER HA   H   1.918  -6.661 -13.496 1.00 . A A . 265 SER HA   1 1 
       17 45276 1 1 132 SER HB2  H   1.846  -5.718 -15.748 1.00 . A A . 265 SER HB2  1 1 
       17 45277 1 1 132 SER HB3  H   3.513  -6.088 -15.321 1.00 . A A . 265 SER HB3  1 1 
       17 45278 1 1 132 SER HG   H   2.621  -6.814 -17.463 1.00 . A A . 265 SER HG   1 1 
       17 45279 1 1 132 SER N    N   3.063  -8.367 -13.998 1.00 . A A . 265 SER N    1 1 
       17 45280 1 1 132 SER O    O   0.680  -9.115 -15.139 1.00 . A A . 265 SER O    1 1 
       17 45281 1 1 132 SER OG   O   2.631  -7.365 -16.678 1.00 . A A . 265 SER OG   1 1 
       17 45282 1 1 133 LEU C    C  -2.601  -6.784 -15.329 1.00 . A A . 266 LEU C    1 1 
       17 45283 1 1 133 LEU CA   C  -1.699  -7.880 -14.759 1.00 . A A . 266 LEU CA   1 1 
       17 45284 1 1 133 LEU CB   C  -2.314  -8.442 -13.476 1.00 . A A . 266 LEU CB   1 1 
       17 45285 1 1 133 LEU CD1  C  -2.086 -10.170 -11.687 1.00 . A A . 266 LEU CD1  1 1 
       17 45286 1 1 133 LEU CD2  C  -1.673 -10.785 -14.068 1.00 . A A . 266 LEU CD2  1 1 
       17 45287 1 1 133 LEU CG   C  -1.529  -9.675 -13.024 1.00 . A A . 266 LEU CG   1 1 
       17 45288 1 1 133 LEU H    H  -0.292  -6.398 -14.087 1.00 . A A . 266 LEU H    1 1 
       17 45289 1 1 133 LEU HA   H  -1.593  -8.672 -15.486 1.00 . A A . 266 LEU HA   1 1 
       17 45290 1 1 133 LEU HB2  H  -2.273  -7.690 -12.703 1.00 . A A . 266 LEU HB2  1 1 
       17 45291 1 1 133 LEU HB3  H  -3.342  -8.716 -13.658 1.00 . A A . 266 LEU HB3  1 1 
       17 45292 1 1 133 LEU HD11 H  -1.428 -10.922 -11.280 1.00 . A A . 266 LEU HD11 1 1 
       17 45293 1 1 133 LEU HD12 H  -3.066 -10.595 -11.842 1.00 . A A . 266 LEU HD12 1 1 
       17 45294 1 1 133 LEU HD13 H  -2.157  -9.342 -10.998 1.00 . A A . 266 LEU HD13 1 1 
       17 45295 1 1 133 LEU HD21 H  -2.540 -10.592 -14.684 1.00 . A A . 266 LEU HD21 1 1 
       17 45296 1 1 133 LEU HD22 H  -1.791 -11.735 -13.570 1.00 . A A . 266 LEU HD22 1 1 
       17 45297 1 1 133 LEU HD23 H  -0.791 -10.812 -14.689 1.00 . A A . 266 LEU HD23 1 1 
       17 45298 1 1 133 LEU HG   H  -0.486  -9.418 -12.907 1.00 . A A . 266 LEU HG   1 1 
       17 45299 1 1 133 LEU N    N  -0.358  -7.303 -14.459 1.00 . A A . 266 LEU N    1 1 
       17 45300 1 1 133 LEU O    O  -3.772  -6.700 -15.013 1.00 . A A . 266 LEU O    1 1 
       17 45301 1 1 134 ASN C    C  -4.136  -5.411 -17.388 1.00 . A A . 267 ASN C    1 1 
       17 45302 1 1 134 ASN CA   C  -2.875  -4.833 -16.739 1.00 . A A . 267 ASN CA   1 1 
       17 45303 1 1 134 ASN CB   C  -2.053  -4.093 -17.796 1.00 . A A . 267 ASN CB   1 1 
       17 45304 1 1 134 ASN CG   C  -0.788  -3.524 -17.153 1.00 . A A . 267 ASN CG   1 1 
       17 45305 1 1 134 ASN H    H  -1.110  -6.014 -16.388 1.00 . A A . 267 ASN H    1 1 
       17 45306 1 1 134 ASN HA   H  -3.156  -4.147 -15.959 1.00 . A A . 267 ASN HA   1 1 
       17 45307 1 1 134 ASN HB2  H  -1.780  -4.780 -18.585 1.00 . A A . 267 ASN HB2  1 1 
       17 45308 1 1 134 ASN HB3  H  -2.639  -3.286 -18.208 1.00 . A A . 267 ASN HB3  1 1 
       17 45309 1 1 134 ASN HD21 H   0.366  -3.944 -18.712 1.00 . A A . 267 ASN HD21 1 1 
       17 45310 1 1 134 ASN HD22 H   1.154  -3.195 -17.409 1.00 . A A . 267 ASN HD22 1 1 
       17 45311 1 1 134 ASN N    N  -2.059  -5.933 -16.157 1.00 . A A . 267 ASN N    1 1 
       17 45312 1 1 134 ASN ND2  N   0.338  -3.556 -17.813 1.00 . A A . 267 ASN ND2  1 1 
       17 45313 1 1 134 ASN O    O  -4.249  -6.603 -17.596 1.00 . A A . 267 ASN O    1 1 
       17 45314 1 1 134 ASN OD1  O  -0.823  -3.043 -16.037 1.00 . A A . 267 ASN OD1  1 1 
       17 45315 1 1 135 ASP C    C  -6.988  -6.123 -17.441 1.00 . A A . 268 ASP C    1 1 
       17 45316 1 1 135 ASP CA   C  -6.346  -5.060 -18.334 1.00 . A A . 268 ASP CA   1 1 
       17 45317 1 1 135 ASP CB   C  -6.038  -5.658 -19.711 1.00 . A A . 268 ASP CB   1 1 
       17 45318 1 1 135 ASP CG   C  -5.510  -4.562 -20.637 1.00 . A A . 268 ASP CG   1 1 
       17 45319 1 1 135 ASP H    H  -4.972  -3.615 -17.520 1.00 . A A . 268 ASP H    1 1 
       17 45320 1 1 135 ASP HA   H  -7.031  -4.232 -18.449 1.00 . A A . 268 ASP HA   1 1 
       17 45321 1 1 135 ASP HB2  H  -5.295  -6.435 -19.610 1.00 . A A . 268 ASP HB2  1 1 
       17 45322 1 1 135 ASP HB3  H  -6.940  -6.076 -20.131 1.00 . A A . 268 ASP HB3  1 1 
       17 45323 1 1 135 ASP N    N  -5.086  -4.571 -17.703 1.00 . A A . 268 ASP N    1 1 
       17 45324 1 1 135 ASP O    O  -7.349  -7.192 -17.892 1.00 . A A . 268 ASP O    1 1 
       17 45325 1 1 135 ASP OD1  O  -5.665  -3.401 -20.297 1.00 . A A . 268 ASP OD1  1 1 
       17 45326 1 1 135 ASP OD2  O  -4.959  -4.902 -21.671 1.00 . A A . 268 ASP OD2  1 1 
       17 45327 1 1 136 CYS C    C  -9.158  -6.374 -14.875 1.00 . A A . 269 CYS C    1 1 
       17 45328 1 1 136 CYS CA   C  -7.744  -6.827 -15.246 1.00 . A A . 269 CYS CA   1 1 
       17 45329 1 1 136 CYS CB   C  -6.895  -6.931 -13.977 1.00 . A A . 269 CYS CB   1 1 
       17 45330 1 1 136 CYS H    H  -6.828  -4.968 -15.834 1.00 . A A . 269 CYS H    1 1 
       17 45331 1 1 136 CYS HA   H  -7.790  -7.792 -15.727 1.00 . A A . 269 CYS HA   1 1 
       17 45332 1 1 136 CYS HB2  H  -5.883  -7.203 -14.242 1.00 . A A . 269 CYS HB2  1 1 
       17 45333 1 1 136 CYS HB3  H  -6.889  -5.977 -13.469 1.00 . A A . 269 CYS HB3  1 1 
       17 45334 1 1 136 CYS HG   H  -8.546  -8.194 -13.003 1.00 . A A . 269 CYS HG   1 1 
       17 45335 1 1 136 CYS N    N  -7.129  -5.836 -16.175 1.00 . A A . 269 CYS N    1 1 
       17 45336 1 1 136 CYS O    O  -9.448  -5.196 -14.808 1.00 . A A . 269 CYS O    1 1 
       17 45337 1 1 136 CYS SG   S  -7.593  -8.193 -12.885 1.00 . A A . 269 CYS SG   1 1 
       17 45338 1 1 137 ARG C    C -11.566  -6.868 -12.747 1.00 . A A . 270 ARG C    1 1 
       17 45339 1 1 137 ARG CA   C -11.440  -6.938 -14.270 1.00 . A A . 270 ARG CA   1 1 
       17 45340 1 1 137 ARG CB   C -12.401  -7.998 -14.810 1.00 . A A . 270 ARG CB   1 1 
       17 45341 1 1 137 ARG CD   C -13.352  -9.020 -16.881 1.00 . A A . 270 ARG CD   1 1 
       17 45342 1 1 137 ARG CG   C -12.326  -8.025 -16.338 1.00 . A A . 270 ARG CG   1 1 
       17 45343 1 1 137 ARG CZ   C -13.501 -10.337 -18.910 1.00 . A A . 270 ARG CZ   1 1 
       17 45344 1 1 137 ARG H    H  -9.785  -8.248 -14.696 1.00 . A A . 270 ARG H    1 1 
       17 45345 1 1 137 ARG HA   H -11.685  -5.977 -14.697 1.00 . A A . 270 ARG HA   1 1 
       17 45346 1 1 137 ARG HB2  H -12.127  -8.966 -14.418 1.00 . A A . 270 ARG HB2  1 1 
       17 45347 1 1 137 ARG HB3  H -13.410  -7.759 -14.506 1.00 . A A . 270 ARG HB3  1 1 
       17 45348 1 1 137 ARG HD2  H -13.250  -9.962 -16.363 1.00 . A A . 270 ARG HD2  1 1 
       17 45349 1 1 137 ARG HD3  H -14.348  -8.632 -16.726 1.00 . A A . 270 ARG HD3  1 1 
       17 45350 1 1 137 ARG HE   H -12.682  -8.529 -18.867 1.00 . A A . 270 ARG HE   1 1 
       17 45351 1 1 137 ARG HG2  H -12.538  -7.040 -16.726 1.00 . A A . 270 ARG HG2  1 1 
       17 45352 1 1 137 ARG HG3  H -11.336  -8.329 -16.644 1.00 . A A . 270 ARG HG3  1 1 
       17 45353 1 1 137 ARG HH11 H -12.844  -9.807 -20.725 1.00 . A A . 270 ARG HH11 1 1 
       17 45354 1 1 137 ARG HH12 H -13.584 -11.369 -20.623 1.00 . A A . 270 ARG HH12 1 1 
       17 45355 1 1 137 ARG HH21 H -14.249 -11.127 -17.229 1.00 . A A . 270 ARG HH21 1 1 
       17 45356 1 1 137 ARG HH22 H -14.379 -12.116 -18.645 1.00 . A A . 270 ARG HH22 1 1 
       17 45357 1 1 137 ARG N    N -10.042  -7.305 -14.634 1.00 . A A . 270 ARG N    1 1 
       17 45358 1 1 137 ARG NE   N -13.121  -9.226 -18.338 1.00 . A A . 270 ARG NE   1 1 
       17 45359 1 1 137 ARG NH1  N -13.294 -10.518 -20.185 1.00 . A A . 270 ARG NH1  1 1 
       17 45360 1 1 137 ARG NH2  N -14.089 -11.265 -18.206 1.00 . A A . 270 ARG NH2  1 1 
       17 45361 1 1 137 ARG O    O -10.984  -7.659 -12.031 1.00 . A A . 270 ARG O    1 1 
       17 45362 1 1 138 ILE C    C -13.778  -6.449 -10.327 1.00 . A A . 271 ILE C    1 1 
       17 45363 1 1 138 ILE CA   C -12.461  -5.804 -10.766 1.00 . A A . 271 ILE CA   1 1 
       17 45364 1 1 138 ILE CB   C -12.475  -4.321 -10.380 1.00 . A A . 271 ILE CB   1 1 
       17 45365 1 1 138 ILE CD1  C  -9.990  -4.437 -10.715 1.00 . A A . 271 ILE CD1  1 1 
       17 45366 1 1 138 ILE CG1  C -11.253  -3.612 -10.978 1.00 . A A . 271 ILE CG1  1 1 
       17 45367 1 1 138 ILE CG2  C -12.445  -4.187  -8.859 1.00 . A A . 271 ILE CG2  1 1 
       17 45368 1 1 138 ILE H    H -12.770  -5.290 -12.837 1.00 . A A . 271 ILE H    1 1 
       17 45369 1 1 138 ILE HA   H -11.638  -6.300 -10.276 1.00 . A A . 271 ILE HA   1 1 
       17 45370 1 1 138 ILE HB   H -13.378  -3.861 -10.761 1.00 . A A . 271 ILE HB   1 1 
       17 45371 1 1 138 ILE HD11 H -10.010  -4.815  -9.705 1.00 . A A . 271 ILE HD11 1 1 
       17 45372 1 1 138 ILE HD12 H  -9.119  -3.813 -10.847 1.00 . A A . 271 ILE HD12 1 1 
       17 45373 1 1 138 ILE HD13 H  -9.949  -5.264 -11.409 1.00 . A A . 271 ILE HD13 1 1 
       17 45374 1 1 138 ILE HG12 H -11.391  -3.494 -12.043 1.00 . A A . 271 ILE HG12 1 1 
       17 45375 1 1 138 ILE HG13 H -11.146  -2.640 -10.520 1.00 . A A . 271 ILE HG13 1 1 
       17 45376 1 1 138 ILE HG21 H -13.215  -3.500  -8.543 1.00 . A A . 271 ILE HG21 1 1 
       17 45377 1 1 138 ILE HG22 H -11.481  -3.812  -8.551 1.00 . A A . 271 ILE HG22 1 1 
       17 45378 1 1 138 ILE HG23 H -12.616  -5.153  -8.408 1.00 . A A . 271 ILE HG23 1 1 
       17 45379 1 1 138 ILE N    N -12.313  -5.923 -12.244 1.00 . A A . 271 ILE N    1 1 
       17 45380 1 1 138 ILE O    O -14.850  -5.997 -10.677 1.00 . A A . 271 ILE O    1 1 
       17 45381 1 1 139 ILE C    C -15.610  -7.332  -7.992 1.00 . A A . 272 ILE C    1 1 
       17 45382 1 1 139 ILE CA   C -14.947  -8.170  -9.083 1.00 . A A . 272 ILE CA   1 1 
       17 45383 1 1 139 ILE CB   C -14.612  -9.549  -8.519 1.00 . A A . 272 ILE CB   1 1 
       17 45384 1 1 139 ILE CD1  C -13.538 -11.745  -9.031 1.00 . A A . 272 ILE CD1  1 1 
       17 45385 1 1 139 ILE CG1  C -14.027 -10.425  -9.628 1.00 . A A . 272 ILE CG1  1 1 
       17 45386 1 1 139 ILE CG2  C -15.886 -10.191  -7.970 1.00 . A A . 272 ILE CG2  1 1 
       17 45387 1 1 139 ILE H    H -12.827  -7.844  -9.279 1.00 . A A . 272 ILE H    1 1 
       17 45388 1 1 139 ILE HA   H -15.630  -8.281  -9.913 1.00 . A A . 272 ILE HA   1 1 
       17 45389 1 1 139 ILE HB   H -13.890  -9.443  -7.722 1.00 . A A . 272 ILE HB   1 1 
       17 45390 1 1 139 ILE HD11 H -14.110 -12.562  -9.446 1.00 . A A . 272 ILE HD11 1 1 
       17 45391 1 1 139 ILE HD12 H -13.667 -11.724  -7.959 1.00 . A A . 272 ILE HD12 1 1 
       17 45392 1 1 139 ILE HD13 H -12.492 -11.882  -9.265 1.00 . A A . 272 ILE HD13 1 1 
       17 45393 1 1 139 ILE HG12 H -14.788 -10.624 -10.369 1.00 . A A . 272 ILE HG12 1 1 
       17 45394 1 1 139 ILE HG13 H -13.197  -9.914 -10.093 1.00 . A A . 272 ILE HG13 1 1 
       17 45395 1 1 139 ILE HG21 H -16.741  -9.594  -8.253 1.00 . A A . 272 ILE HG21 1 1 
       17 45396 1 1 139 ILE HG22 H -15.826 -10.243  -6.892 1.00 . A A . 272 ILE HG22 1 1 
       17 45397 1 1 139 ILE HG23 H -15.992 -11.187  -8.374 1.00 . A A . 272 ILE HG23 1 1 
       17 45398 1 1 139 ILE N    N -13.703  -7.500  -9.554 1.00 . A A . 272 ILE N    1 1 
       17 45399 1 1 139 ILE O    O -16.814  -7.166  -7.971 1.00 . A A . 272 ILE O    1 1 
       17 45400 1 1 140 PHE C    C -15.339  -4.511  -6.365 1.00 . A A . 273 PHE C    1 1 
       17 45401 1 1 140 PHE CA   C -15.444  -5.988  -5.994 1.00 . A A . 273 PHE CA   1 1 
       17 45402 1 1 140 PHE CB   C -14.694  -6.235  -4.682 1.00 . A A . 273 PHE CB   1 1 
       17 45403 1 1 140 PHE CD1  C -16.077  -8.145  -3.786 1.00 . A A . 273 PHE CD1  1 1 
       17 45404 1 1 140 PHE CD2  C -13.753  -8.554  -4.350 1.00 . A A . 273 PHE CD2  1 1 
       17 45405 1 1 140 PHE CE1  C -16.217  -9.482  -3.394 1.00 . A A . 273 PHE CE1  1 1 
       17 45406 1 1 140 PHE CE2  C -13.894  -9.893  -3.957 1.00 . A A . 273 PHE CE2  1 1 
       17 45407 1 1 140 PHE CG   C -14.845  -7.681  -4.264 1.00 . A A . 273 PHE CG   1 1 
       17 45408 1 1 140 PHE CZ   C -15.126 -10.355  -3.479 1.00 . A A . 273 PHE CZ   1 1 
       17 45409 1 1 140 PHE H    H -13.872  -6.952  -7.106 1.00 . A A . 273 PHE H    1 1 
       17 45410 1 1 140 PHE HA   H -16.483  -6.258  -5.873 1.00 . A A . 273 PHE HA   1 1 
       17 45411 1 1 140 PHE HB2  H -13.646  -6.010  -4.821 1.00 . A A . 273 PHE HB2  1 1 
       17 45412 1 1 140 PHE HB3  H -15.098  -5.595  -3.912 1.00 . A A . 273 PHE HB3  1 1 
       17 45413 1 1 140 PHE HD1  H -16.918  -7.471  -3.720 1.00 . A A . 273 PHE HD1  1 1 
       17 45414 1 1 140 PHE HD2  H -12.803  -8.197  -4.718 1.00 . A A . 273 PHE HD2  1 1 
       17 45415 1 1 140 PHE HE1  H -17.168  -9.839  -3.026 1.00 . A A . 273 PHE HE1  1 1 
       17 45416 1 1 140 PHE HE2  H -13.052 -10.569  -4.020 1.00 . A A . 273 PHE HE2  1 1 
       17 45417 1 1 140 PHE HZ   H -15.235 -11.386  -3.177 1.00 . A A . 273 PHE HZ   1 1 
       17 45418 1 1 140 PHE N    N -14.841  -6.806  -7.080 1.00 . A A . 273 PHE N    1 1 
       17 45419 1 1 140 PHE O    O -14.263  -3.985  -6.567 1.00 . A A . 273 PHE O    1 1 
       17 45420 1 1 141 VAL C    C -16.824  -1.555  -5.594 1.00 . A A . 274 VAL C    1 1 
       17 45421 1 1 141 VAL CA   C -16.427  -2.390  -6.813 1.00 . A A . 274 VAL CA   1 1 
       17 45422 1 1 141 VAL CB   C -17.419  -2.130  -7.949 1.00 . A A . 274 VAL CB   1 1 
       17 45423 1 1 141 VAL CG1  C -17.094  -3.046  -9.129 1.00 . A A . 274 VAL CG1  1 1 
       17 45424 1 1 141 VAL CG2  C -18.840  -2.415  -7.459 1.00 . A A . 274 VAL CG2  1 1 
       17 45425 1 1 141 VAL H    H -17.308  -4.288  -6.287 1.00 . A A . 274 VAL H    1 1 
       17 45426 1 1 141 VAL HA   H -15.434  -2.112  -7.132 1.00 . A A . 274 VAL HA   1 1 
       17 45427 1 1 141 VAL HB   H -17.344  -1.099  -8.263 1.00 . A A . 274 VAL HB   1 1 
       17 45428 1 1 141 VAL HG11 H -17.395  -2.567 -10.050 1.00 . A A . 274 VAL HG11 1 1 
       17 45429 1 1 141 VAL HG12 H -17.628  -3.979  -9.018 1.00 . A A . 274 VAL HG12 1 1 
       17 45430 1 1 141 VAL HG13 H -16.033  -3.239  -9.154 1.00 . A A . 274 VAL HG13 1 1 
       17 45431 1 1 141 VAL HG21 H -18.857  -3.356  -6.928 1.00 . A A . 274 VAL HG21 1 1 
       17 45432 1 1 141 VAL HG22 H -19.509  -2.468  -8.305 1.00 . A A . 274 VAL HG22 1 1 
       17 45433 1 1 141 VAL HG23 H -19.159  -1.623  -6.798 1.00 . A A . 274 VAL HG23 1 1 
       17 45434 1 1 141 VAL N    N -16.453  -3.838  -6.455 1.00 . A A . 274 VAL N    1 1 
       17 45435 1 1 141 VAL O    O -16.946  -0.348  -5.669 1.00 . A A . 274 VAL O    1 1 
       17 45436 1 1 142 ASP C    C -16.196  -1.221  -2.356 1.00 . A A . 275 ASP C    1 1 
       17 45437 1 1 142 ASP CA   C -17.419  -1.428  -3.252 1.00 . A A . 275 ASP CA   1 1 
       17 45438 1 1 142 ASP CB   C -18.484  -2.214  -2.484 1.00 . A A . 275 ASP CB   1 1 
       17 45439 1 1 142 ASP CG   C -19.767  -2.281  -3.313 1.00 . A A . 275 ASP CG   1 1 
       17 45440 1 1 142 ASP H    H -16.927  -3.160  -4.432 1.00 . A A . 275 ASP H    1 1 
       17 45441 1 1 142 ASP HA   H -17.820  -0.467  -3.539 1.00 . A A . 275 ASP HA   1 1 
       17 45442 1 1 142 ASP HB2  H -18.124  -3.215  -2.293 1.00 . A A . 275 ASP HB2  1 1 
       17 45443 1 1 142 ASP HB3  H -18.689  -1.720  -1.545 1.00 . A A . 275 ASP HB3  1 1 
       17 45444 1 1 142 ASP N    N -17.028  -2.187  -4.472 1.00 . A A . 275 ASP N    1 1 
       17 45445 1 1 142 ASP O    O -16.313  -0.768  -1.234 1.00 . A A . 275 ASP O    1 1 
       17 45446 1 1 142 ASP OD1  O -19.863  -1.545  -4.281 1.00 . A A . 275 ASP OD1  1 1 
       17 45447 1 1 142 ASP OD2  O -20.633  -3.067  -2.965 1.00 . A A . 275 ASP OD2  1 1 
       17 45448 1 1 143 GLU C    C -12.742  -0.593  -2.780 1.00 . A A . 276 GLU C    1 1 
       17 45449 1 1 143 GLU CA   C -13.801  -1.377  -1.999 1.00 . A A . 276 GLU CA   1 1 
       17 45450 1 1 143 GLU CB   C -13.239  -2.752  -1.634 1.00 . A A . 276 GLU CB   1 1 
       17 45451 1 1 143 GLU CD   C -14.621  -2.837   0.449 1.00 . A A . 276 GLU CD   1 1 
       17 45452 1 1 143 GLU CG   C -14.294  -3.550  -0.865 1.00 . A A . 276 GLU CG   1 1 
       17 45453 1 1 143 GLU H    H -14.951  -1.921  -3.741 1.00 . A A . 276 GLU H    1 1 
       17 45454 1 1 143 GLU HA   H -14.051  -0.839  -1.097 1.00 . A A . 276 GLU HA   1 1 
       17 45455 1 1 143 GLU HB2  H -12.974  -3.283  -2.537 1.00 . A A . 276 GLU HB2  1 1 
       17 45456 1 1 143 GLU HB3  H -12.363  -2.631  -1.017 1.00 . A A . 276 GLU HB3  1 1 
       17 45457 1 1 143 GLU HG2  H -15.190  -3.632  -1.464 1.00 . A A . 276 GLU HG2  1 1 
       17 45458 1 1 143 GLU HG3  H -13.913  -4.538  -0.652 1.00 . A A . 276 GLU HG3  1 1 
       17 45459 1 1 143 GLU N    N -15.025  -1.553  -2.835 1.00 . A A . 276 GLU N    1 1 
       17 45460 1 1 143 GLU O    O -11.883  -1.167  -3.419 1.00 . A A . 276 GLU O    1 1 
       17 45461 1 1 143 GLU OE1  O -15.657  -3.136   1.020 1.00 . A A . 276 GLU OE1  1 1 
       17 45462 1 1 143 GLU OE2  O -13.827  -2.009   0.864 1.00 . A A . 276 GLU OE2  1 1 
       17 45463 1 1 144 VAL C    C -11.067   2.446  -2.435 1.00 . A A . 277 VAL C    1 1 
       17 45464 1 1 144 VAL CA   C -11.772   1.535  -3.439 1.00 . A A . 277 VAL CA   1 1 
       17 45465 1 1 144 VAL CB   C -12.460   2.397  -4.496 1.00 . A A . 277 VAL CB   1 1 
       17 45466 1 1 144 VAL CG1  C -11.404   3.044  -5.394 1.00 . A A . 277 VAL CG1  1 1 
       17 45467 1 1 144 VAL CG2  C -13.390   1.525  -5.344 1.00 . A A . 277 VAL CG2  1 1 
       17 45468 1 1 144 VAL H    H -13.482   1.151  -2.185 1.00 . A A . 277 VAL H    1 1 
       17 45469 1 1 144 VAL HA   H -11.046   0.890  -3.912 1.00 . A A . 277 VAL HA   1 1 
       17 45470 1 1 144 VAL HB   H -13.031   3.170  -4.006 1.00 . A A . 277 VAL HB   1 1 
       17 45471 1 1 144 VAL HG11 H -11.750   4.015  -5.714 1.00 . A A . 277 VAL HG11 1 1 
       17 45472 1 1 144 VAL HG12 H -11.235   2.419  -6.259 1.00 . A A . 277 VAL HG12 1 1 
       17 45473 1 1 144 VAL HG13 H -10.481   3.153  -4.844 1.00 . A A . 277 VAL HG13 1 1 
       17 45474 1 1 144 VAL HG21 H -14.417   1.787  -5.136 1.00 . A A . 277 VAL HG21 1 1 
       17 45475 1 1 144 VAL HG22 H -13.228   0.484  -5.102 1.00 . A A . 277 VAL HG22 1 1 
       17 45476 1 1 144 VAL HG23 H -13.181   1.688  -6.391 1.00 . A A . 277 VAL HG23 1 1 
       17 45477 1 1 144 VAL N    N -12.786   0.712  -2.717 1.00 . A A . 277 VAL N    1 1 
       17 45478 1 1 144 VAL O    O -11.706   3.110  -1.642 1.00 . A A . 277 VAL O    1 1 
       17 45479 1 1 145 PHE C    C  -8.127   4.335  -2.283 1.00 . A A . 278 PHE C    1 1 
       17 45480 1 1 145 PHE CA   C  -9.027   3.370  -1.512 1.00 . A A . 278 PHE CA   1 1 
       17 45481 1 1 145 PHE CB   C  -8.183   2.510  -0.569 1.00 . A A . 278 PHE CB   1 1 
       17 45482 1 1 145 PHE CD1  C  -9.662   2.332   1.460 1.00 . A A . 278 PHE CD1  1 1 
       17 45483 1 1 145 PHE CD2  C  -9.406   0.387   0.035 1.00 . A A . 278 PHE CD2  1 1 
       17 45484 1 1 145 PHE CE1  C -10.521   1.610   2.295 1.00 . A A . 278 PHE CE1  1 1 
       17 45485 1 1 145 PHE CE2  C -10.266  -0.337   0.870 1.00 . A A . 278 PHE CE2  1 1 
       17 45486 1 1 145 PHE CG   C  -9.104   1.721   0.331 1.00 . A A . 278 PHE CG   1 1 
       17 45487 1 1 145 PHE CZ   C -10.824   0.274   2.000 1.00 . A A . 278 PHE CZ   1 1 
       17 45488 1 1 145 PHE H    H  -9.268   1.951  -3.116 1.00 . A A . 278 PHE H    1 1 
       17 45489 1 1 145 PHE HA   H  -9.734   3.942  -0.929 1.00 . A A . 278 PHE HA   1 1 
       17 45490 1 1 145 PHE HB2  H  -7.573   1.832  -1.148 1.00 . A A . 278 PHE HB2  1 1 
       17 45491 1 1 145 PHE HB3  H  -7.550   3.146   0.031 1.00 . A A . 278 PHE HB3  1 1 
       17 45492 1 1 145 PHE HD1  H  -9.429   3.362   1.688 1.00 . A A . 278 PHE HD1  1 1 
       17 45493 1 1 145 PHE HD2  H  -8.974  -0.084  -0.836 1.00 . A A . 278 PHE HD2  1 1 
       17 45494 1 1 145 PHE HE1  H -10.950   2.083   3.167 1.00 . A A . 278 PHE HE1  1 1 
       17 45495 1 1 145 PHE HE2  H -10.499  -1.366   0.643 1.00 . A A . 278 PHE HE2  1 1 
       17 45496 1 1 145 PHE HZ   H -11.487  -0.284   2.644 1.00 . A A . 278 PHE HZ   1 1 
       17 45497 1 1 145 PHE N    N  -9.763   2.491  -2.464 1.00 . A A . 278 PHE N    1 1 
       17 45498 1 1 145 PHE O    O  -7.579   4.005  -3.315 1.00 . A A . 278 PHE O    1 1 
       17 45499 1 1 146 LYS C    C  -5.754   6.598  -1.779 1.00 . A A . 279 LYS C    1 1 
       17 45500 1 1 146 LYS CA   C  -7.115   6.532  -2.474 1.00 . A A . 279 LYS CA   1 1 
       17 45501 1 1 146 LYS CB   C  -7.784   7.908  -2.414 1.00 . A A . 279 LYS CB   1 1 
       17 45502 1 1 146 LYS CD   C  -8.596   9.698  -0.870 1.00 . A A . 279 LYS CD   1 1 
       17 45503 1 1 146 LYS CE   C  -8.135  10.742  -1.890 1.00 . A A . 279 LYS CE   1 1 
       17 45504 1 1 146 LYS CG   C  -7.718   8.452  -0.984 1.00 . A A . 279 LYS CG   1 1 
       17 45505 1 1 146 LYS H    H  -8.433   5.769  -0.951 1.00 . A A . 279 LYS H    1 1 
       17 45506 1 1 146 LYS HA   H  -6.980   6.242  -3.506 1.00 . A A . 279 LYS HA   1 1 
       17 45507 1 1 146 LYS HB2  H  -7.272   8.586  -3.081 1.00 . A A . 279 LYS HB2  1 1 
       17 45508 1 1 146 LYS HB3  H  -8.817   7.821  -2.714 1.00 . A A . 279 LYS HB3  1 1 
       17 45509 1 1 146 LYS HD2  H  -9.625   9.433  -1.061 1.00 . A A . 279 LYS HD2  1 1 
       17 45510 1 1 146 LYS HD3  H  -8.509  10.110   0.124 1.00 . A A . 279 LYS HD3  1 1 
       17 45511 1 1 146 LYS HE2  H  -7.070  10.654  -2.040 1.00 . A A . 279 LYS HE2  1 1 
       17 45512 1 1 146 LYS HE3  H  -8.645  10.578  -2.828 1.00 . A A . 279 LYS HE3  1 1 
       17 45513 1 1 146 LYS HG2  H  -8.071   7.697  -0.296 1.00 . A A . 279 LYS HG2  1 1 
       17 45514 1 1 146 LYS HG3  H  -6.698   8.710  -0.742 1.00 . A A . 279 LYS HG3  1 1 
       17 45515 1 1 146 LYS HZ1  H  -9.177  12.542  -1.992 1.00 . A A . 279 LYS HZ1  1 1 
       17 45516 1 1 146 LYS HZ2  H  -7.594  12.690  -1.395 1.00 . A A . 279 LYS HZ2  1 1 
       17 45517 1 1 146 LYS HZ3  H  -8.819  12.041  -0.412 1.00 . A A . 279 LYS HZ3  1 1 
       17 45518 1 1 146 LYS N    N  -7.975   5.530  -1.783 1.00 . A A . 279 LYS N    1 1 
       17 45519 1 1 146 LYS NZ   N  -8.456  12.106  -1.384 1.00 . A A . 279 LYS NZ   1 1 
       17 45520 1 1 146 LYS O    O  -5.647   6.403  -0.584 1.00 . A A . 279 LYS O    1 1 
       17 45521 1 1 147 ILE C    C  -3.089   8.388  -1.457 1.00 . A A . 280 ILE C    1 1 
       17 45522 1 1 147 ILE CA   C  -3.361   6.948  -1.894 1.00 . A A . 280 ILE CA   1 1 
       17 45523 1 1 147 ILE CB   C  -2.304   6.514  -2.909 1.00 . A A . 280 ILE CB   1 1 
       17 45524 1 1 147 ILE CD1  C  -1.615   4.701  -4.481 1.00 . A A . 280 ILE CD1  1 1 
       17 45525 1 1 147 ILE CG1  C  -2.622   5.102  -3.403 1.00 . A A . 280 ILE CG1  1 1 
       17 45526 1 1 147 ILE CG2  C  -0.925   6.522  -2.247 1.00 . A A . 280 ILE CG2  1 1 
       17 45527 1 1 147 ILE H    H  -4.819   7.025  -3.477 1.00 . A A . 280 ILE H    1 1 
       17 45528 1 1 147 ILE HA   H  -3.323   6.297  -1.033 1.00 . A A . 280 ILE HA   1 1 
       17 45529 1 1 147 ILE HB   H  -2.304   7.199  -3.745 1.00 . A A . 280 ILE HB   1 1 
       17 45530 1 1 147 ILE HD11 H  -0.624   4.670  -4.054 1.00 . A A . 280 ILE HD11 1 1 
       17 45531 1 1 147 ILE HD12 H  -1.640   5.424  -5.282 1.00 . A A . 280 ILE HD12 1 1 
       17 45532 1 1 147 ILE HD13 H  -1.871   3.726  -4.868 1.00 . A A . 280 ILE HD13 1 1 
       17 45533 1 1 147 ILE HG12 H  -2.561   4.409  -2.575 1.00 . A A . 280 ILE HG12 1 1 
       17 45534 1 1 147 ILE HG13 H  -3.619   5.082  -3.818 1.00 . A A . 280 ILE HG13 1 1 
       17 45535 1 1 147 ILE HG21 H  -0.556   5.509  -2.174 1.00 . A A . 280 ILE HG21 1 1 
       17 45536 1 1 147 ILE HG22 H  -1.003   6.947  -1.257 1.00 . A A . 280 ILE HG22 1 1 
       17 45537 1 1 147 ILE HG23 H  -0.243   7.112  -2.840 1.00 . A A . 280 ILE HG23 1 1 
       17 45538 1 1 147 ILE N    N  -4.712   6.871  -2.517 1.00 . A A . 280 ILE N    1 1 
       17 45539 1 1 147 ILE O    O  -3.328   9.326  -2.191 1.00 . A A . 280 ILE O    1 1 
       17 45540 1 1 148 GLU C    C  -0.895  10.355  -0.145 1.00 . A A . 281 GLU C    1 1 
       17 45541 1 1 148 GLU CA   C  -2.321   9.949   0.229 1.00 . A A . 281 GLU CA   1 1 
       17 45542 1 1 148 GLU CB   C  -2.478   9.988   1.751 1.00 . A A . 281 GLU CB   1 1 
       17 45543 1 1 148 GLU CD   C  -4.088   9.704   3.643 1.00 . A A . 281 GLU CD   1 1 
       17 45544 1 1 148 GLU CG   C  -3.901   9.569   2.130 1.00 . A A . 281 GLU CG   1 1 
       17 45545 1 1 148 GLU H    H  -2.420   7.798   0.316 1.00 . A A . 281 GLU H    1 1 
       17 45546 1 1 148 GLU HA   H  -3.021  10.638  -0.221 1.00 . A A . 281 GLU HA   1 1 
       17 45547 1 1 148 GLU HB2  H  -1.769   9.309   2.203 1.00 . A A . 281 GLU HB2  1 1 
       17 45548 1 1 148 GLU HB3  H  -2.294  10.990   2.107 1.00 . A A . 281 GLU HB3  1 1 
       17 45549 1 1 148 GLU HG2  H  -4.611  10.203   1.619 1.00 . A A . 281 GLU HG2  1 1 
       17 45550 1 1 148 GLU HG3  H  -4.063   8.541   1.841 1.00 . A A . 281 GLU HG3  1 1 
       17 45551 1 1 148 GLU N    N  -2.599   8.570  -0.261 1.00 . A A . 281 GLU N    1 1 
       17 45552 1 1 148 GLU O    O   0.004   9.538  -0.186 1.00 . A A . 281 GLU O    1 1 
       17 45553 1 1 148 GLU OE1  O  -5.214   9.577   4.094 1.00 . A A . 281 GLU OE1  1 1 
       17 45554 1 1 148 GLU OE2  O  -3.102   9.934   4.322 1.00 . A A . 281 GLU OE2  1 1 
       17 45555 1 1 149 ARG C    C   1.019  13.351   0.000 1.00 . A A . 282 ARG C    1 1 
       17 45556 1 1 149 ARG CA   C   0.684  12.082  -0.788 1.00 . A A . 282 ARG CA   1 1 
       17 45557 1 1 149 ARG CB   C   0.729  12.388  -2.287 1.00 . A A . 282 ARG CB   1 1 
       17 45558 1 1 149 ARG CD   C  -0.682  13.047  -4.241 1.00 . A A . 282 ARG CD   1 1 
       17 45559 1 1 149 ARG CG   C  -0.694  12.421  -2.845 1.00 . A A . 282 ARG CG   1 1 
       17 45560 1 1 149 ARG CZ   C  -2.322  14.156  -5.636 1.00 . A A . 282 ARG CZ   1 1 
       17 45561 1 1 149 ARG H    H  -1.422  12.254  -0.376 1.00 . A A . 282 ARG H    1 1 
       17 45562 1 1 149 ARG HA   H   1.406  11.313  -0.555 1.00 . A A . 282 ARG HA   1 1 
       17 45563 1 1 149 ARG HB2  H   1.200  13.348  -2.444 1.00 . A A . 282 ARG HB2  1 1 
       17 45564 1 1 149 ARG HB3  H   1.295  11.623  -2.795 1.00 . A A . 282 ARG HB3  1 1 
       17 45565 1 1 149 ARG HD2  H  -0.146  13.984  -4.210 1.00 . A A . 282 ARG HD2  1 1 
       17 45566 1 1 149 ARG HD3  H  -0.193  12.376  -4.932 1.00 . A A . 282 ARG HD3  1 1 
       17 45567 1 1 149 ARG HE   H  -2.821  12.799  -4.275 1.00 . A A . 282 ARG HE   1 1 
       17 45568 1 1 149 ARG HG2  H  -1.082  11.414  -2.905 1.00 . A A . 282 ARG HG2  1 1 
       17 45569 1 1 149 ARG HG3  H  -1.324  13.011  -2.196 1.00 . A A . 282 ARG HG3  1 1 
       17 45570 1 1 149 ARG HH11 H  -4.304  13.868  -5.605 1.00 . A A . 282 ARG HH11 1 1 
       17 45571 1 1 149 ARG HH12 H  -3.733  15.034  -6.753 1.00 . A A . 282 ARG HH12 1 1 
       17 45572 1 1 149 ARG HH21 H  -0.398  14.646  -5.887 1.00 . A A . 282 ARG HH21 1 1 
       17 45573 1 1 149 ARG HH22 H  -1.521  15.473  -6.913 1.00 . A A . 282 ARG HH22 1 1 
       17 45574 1 1 149 ARG N    N  -0.681  11.615  -0.417 1.00 . A A . 282 ARG N    1 1 
       17 45575 1 1 149 ARG NE   N  -2.081  13.289  -4.691 1.00 . A A . 282 ARG NE   1 1 
       17 45576 1 1 149 ARG NH1  N  -3.549  14.369  -6.028 1.00 . A A . 282 ARG NH1  1 1 
       17 45577 1 1 149 ARG NH2  N  -1.337  14.809  -6.189 1.00 . A A . 282 ARG NH2  1 1 
       17 45578 1 1 149 ARG O    O   0.144  14.018   0.516 1.00 . A A . 282 ARG O    1 1 
       17 45579 1 1 150 PRO C    C   2.140  16.176   0.266 1.00 . A A . 283 PRO C    1 1 
       17 45580 1 1 150 PRO CA   C   2.750  14.887   0.826 1.00 . A A . 283 PRO CA   1 1 
       17 45581 1 1 150 PRO CB   C   4.272  14.886   0.628 1.00 . A A . 283 PRO CB   1 1 
       17 45582 1 1 150 PRO CD   C   3.393  12.929  -0.502 1.00 . A A . 283 PRO CD   1 1 
       17 45583 1 1 150 PRO CG   C   4.541  13.934  -0.493 1.00 . A A . 283 PRO CG   1 1 
       17 45584 1 1 150 PRO HA   H   2.525  14.795   1.875 1.00 . A A . 283 PRO HA   1 1 
       17 45585 1 1 150 PRO HB2  H   4.613  15.878   0.368 1.00 . A A . 283 PRO HB2  1 1 
       17 45586 1 1 150 PRO HB3  H   4.763  14.544   1.526 1.00 . A A . 283 PRO HB3  1 1 
       17 45587 1 1 150 PRO HD2  H   3.161  12.628  -1.514 1.00 . A A . 283 PRO HD2  1 1 
       17 45588 1 1 150 PRO HD3  H   3.632  12.071   0.107 1.00 . A A . 283 PRO HD3  1 1 
       17 45589 1 1 150 PRO HG2  H   4.576  14.471  -1.432 1.00 . A A . 283 PRO HG2  1 1 
       17 45590 1 1 150 PRO HG3  H   5.474  13.419  -0.325 1.00 . A A . 283 PRO HG3  1 1 
       17 45591 1 1 150 PRO N    N   2.279  13.677   0.091 1.00 . A A . 283 PRO N    1 1 
       17 45592 1 1 150 PRO O    O   2.042  17.175   0.948 1.00 . A A . 283 PRO O    1 1 
       17 45593 1 1 151 GLY C    C   2.213  18.194  -2.284 1.00 . A A . 284 GLY C    1 1 
       17 45594 1 1 151 GLY CA   C   1.126  17.381  -1.576 1.00 . A A . 284 GLY CA   1 1 
       17 45595 1 1 151 GLY H    H   1.818  15.341  -1.508 1.00 . A A . 284 GLY H    1 1 
       17 45596 1 1 151 GLY HA2  H   0.366  17.093  -2.289 1.00 . A A . 284 GLY HA2  1 1 
       17 45597 1 1 151 GLY HA3  H   0.680  17.983  -0.799 1.00 . A A . 284 GLY HA3  1 1 
       17 45598 1 1 151 GLY N    N   1.730  16.159  -0.974 1.00 . A A . 284 GLY N    1 1 
       17 45599 1 1 151 GLY O    O   1.969  19.278  -2.774 1.00 . A A . 284 GLY O    1 1 
       17 45600 1 1 152 GLU C    C   5.361  17.441  -3.829 1.00 . A A . 285 GLU C    1 1 
       17 45601 1 1 152 GLU CA   C   4.509  18.420  -3.018 1.00 . A A . 285 GLU CA   1 1 
       17 45602 1 1 152 GLU CB   C   5.385  19.106  -1.966 1.00 . A A . 285 GLU CB   1 1 
       17 45603 1 1 152 GLU CD   C   5.440  20.867  -0.194 1.00 . A A . 285 GLU CD   1 1 
       17 45604 1 1 152 GLU CG   C   4.549  20.130  -1.196 1.00 . A A . 285 GLU CG   1 1 
       17 45605 1 1 152 GLU H    H   3.584  16.800  -1.940 1.00 . A A . 285 GLU H    1 1 
       17 45606 1 1 152 GLU HA   H   4.089  19.163  -3.678 1.00 . A A . 285 GLU HA   1 1 
       17 45607 1 1 152 GLU HB2  H   5.771  18.366  -1.281 1.00 . A A . 285 GLU HB2  1 1 
       17 45608 1 1 152 GLU HB3  H   6.205  19.609  -2.454 1.00 . A A . 285 GLU HB3  1 1 
       17 45609 1 1 152 GLU HG2  H   4.121  20.840  -1.889 1.00 . A A . 285 GLU HG2  1 1 
       17 45610 1 1 152 GLU HG3  H   3.757  19.623  -0.665 1.00 . A A . 285 GLU HG3  1 1 
       17 45611 1 1 152 GLU N    N   3.409  17.677  -2.341 1.00 . A A . 285 GLU N    1 1 
       17 45612 1 1 152 GLU O    O   6.044  16.634  -3.219 1.00 . A A . 285 GLU O    1 1 
       17 45613 1 1 152 GLU OXT  O   5.317  17.516  -5.046 1.00 . A A . 285 GLU OXT  1 1 
       17 45614 1 1 152 GLU OE1  O   6.572  20.450  -0.020 1.00 . A A . 285 GLU OE1  1 1 
       17 45615 1 1 152 GLU OE2  O   4.973  21.836   0.382 1.00 . A A . 285 GLU OE2  1 1 
       17 45616 2 2   1 THR C    C   0.330  -8.600  21.718 1.00 . B B . 642 THR C    1 1 
       17 45617 2 2   1 THR CA   C   1.421  -9.162  20.806 1.00 . B B . 642 THR CA   1 1 
       17 45618 2 2   1 THR CB   C   1.282  -8.555  19.408 1.00 . B B . 642 THR CB   1 1 
       17 45619 2 2   1 THR CG2  C   1.618  -7.063  19.462 1.00 . B B . 642 THR CG2  1 1 
       17 45620 2 2   1 THR H1   H   1.060 -11.027  21.660 1.00 . B B . 642 THR H1   1 1 
       17 45621 2 2   1 THR H2   H   2.174 -11.055  20.378 1.00 . B B . 642 THR H2   1 1 
       17 45622 2 2   1 THR H3   H   0.514 -10.882  20.061 1.00 . B B . 642 THR H3   1 1 
       17 45623 2 2   1 THR HA   H   2.391  -8.915  21.211 1.00 . B B . 642 THR HA   1 1 
       17 45624 2 2   1 THR HB   H   0.268  -8.677  19.061 1.00 . B B . 642 THR HB   1 1 
       17 45625 2 2   1 THR HG1  H   1.834  -9.101  17.626 1.00 . B B . 642 THR HG1  1 1 
       17 45626 2 2   1 THR HG21 H   1.513  -6.706  20.475 1.00 . B B . 642 THR HG21 1 1 
       17 45627 2 2   1 THR HG22 H   0.944  -6.519  18.816 1.00 . B B . 642 THR HG22 1 1 
       17 45628 2 2   1 THR HG23 H   2.635  -6.912  19.130 1.00 . B B . 642 THR HG23 1 1 
       17 45629 2 2   1 THR N    N   1.282 -10.643  20.719 1.00 . B B . 642 THR N    1 1 
       17 45630 2 2   1 THR O    O   0.575  -8.256  22.857 1.00 . B B . 642 THR O    1 1 
       17 45631 2 2   1 THR OG1  O   2.173  -9.211  18.517 1.00 . B B . 642 THR OG1  1 1 
       17 45632 2 2   2 GLY C    C  -3.306  -8.089  21.317 1.00 . B B . 643 GLY C    1 1 
       17 45633 2 2   2 GLY CA   C  -1.980  -7.962  22.069 1.00 . B B . 643 GLY CA   1 1 
       17 45634 2 2   2 GLY H    H  -1.054  -8.784  20.306 1.00 . B B . 643 GLY H    1 1 
       17 45635 2 2   2 GLY HA2  H  -2.034  -8.519  22.993 1.00 . B B . 643 GLY HA2  1 1 
       17 45636 2 2   2 GLY HA3  H  -1.793  -6.921  22.285 1.00 . B B . 643 GLY HA3  1 1 
       17 45637 2 2   2 GLY N    N  -0.875  -8.502  21.227 1.00 . B B . 643 GLY N    1 1 
       17 45638 2 2   2 GLY O    O  -3.372  -8.659  20.246 1.00 . B B . 643 GLY O    1 1 
       17 45639 2 2   3 LYS C    C  -5.591  -7.011  19.803 1.00 . B B . 644 LYS C    1 1 
       17 45640 2 2   3 LYS CA   C  -5.686  -7.655  21.188 1.00 . B B . 644 LYS CA   1 1 
       17 45641 2 2   3 LYS CB   C  -6.741  -6.925  22.020 1.00 . B B . 644 LYS CB   1 1 
       17 45642 2 2   3 LYS CD   C  -8.056  -6.980  24.145 1.00 . B B . 644 LYS CD   1 1 
       17 45643 2 2   3 LYS CE   C  -8.167  -7.628  25.526 1.00 . B B . 644 LYS CE   1 1 
       17 45644 2 2   3 LYS CG   C  -6.921  -7.641  23.360 1.00 . B B . 644 LYS CG   1 1 
       17 45645 2 2   3 LYS H    H  -4.291  -7.109  22.735 1.00 . B B . 644 LYS H    1 1 
       17 45646 2 2   3 LYS HA   H  -5.965  -8.693  21.083 1.00 . B B . 644 LYS HA   1 1 
       17 45647 2 2   3 LYS HB2  H  -6.421  -5.907  22.194 1.00 . B B . 644 LYS HB2  1 1 
       17 45648 2 2   3 LYS HB3  H  -7.680  -6.921  21.487 1.00 . B B . 644 LYS HB3  1 1 
       17 45649 2 2   3 LYS HD2  H  -7.850  -5.926  24.255 1.00 . B B . 644 LYS HD2  1 1 
       17 45650 2 2   3 LYS HD3  H  -8.986  -7.112  23.611 1.00 . B B . 644 LYS HD3  1 1 
       17 45651 2 2   3 LYS HE2  H  -9.034  -8.272  25.552 1.00 . B B . 644 LYS HE2  1 1 
       17 45652 2 2   3 LYS HE3  H  -7.279  -8.211  25.722 1.00 . B B . 644 LYS HE3  1 1 
       17 45653 2 2   3 LYS HG2  H  -7.160  -8.679  23.183 1.00 . B B . 644 LYS HG2  1 1 
       17 45654 2 2   3 LYS HG3  H  -6.006  -7.573  23.929 1.00 . B B . 644 LYS HG3  1 1 
       17 45655 2 2   3 LYS HZ1  H  -8.719  -6.974  27.423 1.00 . B B . 644 LYS HZ1  1 1 
       17 45656 2 2   3 LYS HZ2  H  -8.922  -5.810  26.203 1.00 . B B . 644 LYS HZ2  1 1 
       17 45657 2 2   3 LYS HZ3  H  -7.368  -6.175  26.784 1.00 . B B . 644 LYS HZ3  1 1 
       17 45658 2 2   3 LYS N    N  -4.365  -7.563  21.870 1.00 . B B . 644 LYS N    1 1 
       17 45659 2 2   3 LYS NZ   N  -8.305  -6.566  26.563 1.00 . B B . 644 LYS NZ   1 1 
       17 45660 2 2   3 LYS O    O  -6.222  -7.445  18.861 1.00 . B B . 644 LYS O    1 1 
       17 45661 2 2   4 GLY C    C  -5.794  -4.278  18.180 1.00 . B B . 645 GLY C    1 1 
       17 45662 2 2   4 GLY CA   C  -4.672  -5.306  18.348 1.00 . B B . 645 GLY CA   1 1 
       17 45663 2 2   4 GLY H    H  -4.303  -5.640  20.445 1.00 . B B . 645 GLY H    1 1 
       17 45664 2 2   4 GLY HA2  H  -3.714  -4.808  18.291 1.00 . B B . 645 GLY HA2  1 1 
       17 45665 2 2   4 GLY HA3  H  -4.743  -6.042  17.563 1.00 . B B . 645 GLY HA3  1 1 
       17 45666 2 2   4 GLY N    N  -4.806  -5.976  19.672 1.00 . B B . 645 GLY N    1 1 
       17 45667 2 2   4 GLY O    O  -6.427  -3.878  19.136 1.00 . B B . 645 GLY O    1 1 
       17 45668 2 2   5 LYS C    C  -8.009  -3.315  15.577 1.00 . B B . 646 LYS C    1 1 
       17 45669 2 2   5 LYS CA   C  -7.121  -2.850  16.735 1.00 . B B . 646 LYS CA   1 1 
       17 45670 2 2   5 LYS CB   C  -6.496  -1.489  16.408 1.00 . B B . 646 LYS CB   1 1 
       17 45671 2 2   5 LYS CD   C  -5.045  -0.235  14.809 1.00 . B B . 646 LYS CD   1 1 
       17 45672 2 2   5 LYS CE   C  -4.604  -0.159  13.347 1.00 . B B . 646 LYS CE   1 1 
       17 45673 2 2   5 LYS CG   C  -5.780  -1.555  15.058 1.00 . B B . 646 LYS CG   1 1 
       17 45674 2 2   5 LYS H    H  -5.516  -4.189  16.216 1.00 . B B . 646 LYS H    1 1 
       17 45675 2 2   5 LYS HA   H  -7.723  -2.758  17.627 1.00 . B B . 646 LYS HA   1 1 
       17 45676 2 2   5 LYS HB2  H  -7.273  -0.739  16.366 1.00 . B B . 646 LYS HB2  1 1 
       17 45677 2 2   5 LYS HB3  H  -5.786  -1.227  17.177 1.00 . B B . 646 LYS HB3  1 1 
       17 45678 2 2   5 LYS HD2  H  -5.706   0.591  15.031 1.00 . B B . 646 LYS HD2  1 1 
       17 45679 2 2   5 LYS HD3  H  -4.176  -0.182  15.448 1.00 . B B . 646 LYS HD3  1 1 
       17 45680 2 2   5 LYS HE2  H  -3.947   0.687  13.213 1.00 . B B . 646 LYS HE2  1 1 
       17 45681 2 2   5 LYS HE3  H  -4.082  -1.066  13.081 1.00 . B B . 646 LYS HE3  1 1 
       17 45682 2 2   5 LYS HG2  H  -5.069  -2.369  15.068 1.00 . B B . 646 LYS HG2  1 1 
       17 45683 2 2   5 LYS HG3  H  -6.502  -1.715  14.273 1.00 . B B . 646 LYS HG3  1 1 
       17 45684 2 2   5 LYS HZ1  H  -6.548  -0.653  12.785 1.00 . B B . 646 LYS HZ1  1 1 
       17 45685 2 2   5 LYS HZ2  H  -5.543  -0.210  11.489 1.00 . B B . 646 LYS HZ2  1 1 
       17 45686 2 2   5 LYS HZ3  H  -6.152   0.978  12.540 1.00 . B B . 646 LYS HZ3  1 1 
       17 45687 2 2   5 LYS N    N  -6.041  -3.851  16.971 1.00 . B B . 646 LYS N    1 1 
       17 45688 2 2   5 LYS NZ   N  -5.802   0.001  12.475 1.00 . B B . 646 LYS NZ   1 1 
       17 45689 2 2   5 LYS O    O  -7.753  -4.326  14.955 1.00 . B B . 646 LYS O    1 1 
       17 45690 2 2   6 TRP C    C  -9.174  -3.256  12.912 1.00 . B B . 647 TRP C    1 1 
       17 45691 2 2   6 TRP CA   C  -9.977  -3.002  14.190 1.00 . B B . 647 TRP CA   1 1 
       17 45692 2 2   6 TRP CB   C -10.993  -1.887  13.938 1.00 . B B . 647 TRP CB   1 1 
       17 45693 2 2   6 TRP CD1  C -12.069  -1.975  11.652 1.00 . B B . 647 TRP CD1  1 1 
       17 45694 2 2   6 TRP CD2  C -13.118  -3.283  13.152 1.00 . B B . 647 TRP CD2  1 1 
       17 45695 2 2   6 TRP CE2  C -13.816  -3.425  11.930 1.00 . B B . 647 TRP CE2  1 1 
       17 45696 2 2   6 TRP CE3  C -13.578  -4.007  14.267 1.00 . B B . 647 TRP CE3  1 1 
       17 45697 2 2   6 TRP CG   C -12.012  -2.355  12.949 1.00 . B B . 647 TRP CG   1 1 
       17 45698 2 2   6 TRP CH2  C -15.376  -4.968  12.935 1.00 . B B . 647 TRP CH2  1 1 
       17 45699 2 2   6 TRP CZ2  C -14.932  -4.256  11.817 1.00 . B B . 647 TRP CZ2  1 1 
       17 45700 2 2   6 TRP CZ3  C -14.701  -4.843  14.157 1.00 . B B . 647 TRP CZ3  1 1 
       17 45701 2 2   6 TRP H    H  -9.254  -1.788  15.819 1.00 . B B . 647 TRP H    1 1 
       17 45702 2 2   6 TRP HA   H -10.498  -3.904  14.473 1.00 . B B . 647 TRP HA   1 1 
       17 45703 2 2   6 TRP HB2  H -11.484  -1.630  14.865 1.00 . B B . 647 TRP HB2  1 1 
       17 45704 2 2   6 TRP HB3  H -10.486  -1.018  13.546 1.00 . B B . 647 TRP HB3  1 1 
       17 45705 2 2   6 TRP HD1  H -11.390  -1.288  11.168 1.00 . B B . 647 TRP HD1  1 1 
       17 45706 2 2   6 TRP HE1  H -13.400  -2.504  10.108 1.00 . B B . 647 TRP HE1  1 1 
       17 45707 2 2   6 TRP HE3  H -13.065  -3.918  15.213 1.00 . B B . 647 TRP HE3  1 1 
       17 45708 2 2   6 TRP HH2  H -16.239  -5.612  12.857 1.00 . B B . 647 TRP HH2  1 1 
       17 45709 2 2   6 TRP HZ2  H -15.449  -4.348  10.872 1.00 . B B . 647 TRP HZ2  1 1 
       17 45710 2 2   6 TRP HZ3  H -15.046  -5.394  15.019 1.00 . B B . 647 TRP HZ3  1 1 
       17 45711 2 2   6 TRP N    N  -9.060  -2.593  15.295 1.00 . B B . 647 TRP N    1 1 
       17 45712 2 2   6 TRP NE1  N -13.139  -2.608  11.046 1.00 . B B . 647 TRP NE1  1 1 
       17 45713 2 2   6 TRP O    O  -9.474  -4.157  12.153 1.00 . B B . 647 TRP O    1 1 
       17 45714 2 2   7 LYS C    C  -8.264  -2.699  10.205 1.00 . B B . 648 LYS C    1 1 
       17 45715 2 2   7 LYS CA   C  -7.349  -2.678  11.431 1.00 . B B . 648 LYS CA   1 1 
       17 45716 2 2   7 LYS CB   C  -6.606  -4.015  11.519 1.00 . B B . 648 LYS CB   1 1 
       17 45717 2 2   7 LYS CD   C  -4.701  -5.229  12.583 1.00 . B B . 648 LYS CD   1 1 
       17 45718 2 2   7 LYS CE   C  -3.670  -5.192  13.712 1.00 . B B . 648 LYS CE   1 1 
       17 45719 2 2   7 LYS CG   C  -5.526  -3.940  12.600 1.00 . B B . 648 LYS CG   1 1 
       17 45720 2 2   7 LYS H    H  -7.938  -1.751  13.285 1.00 . B B . 648 LYS H    1 1 
       17 45721 2 2   7 LYS HA   H  -6.635  -1.875  11.333 1.00 . B B . 648 LYS HA   1 1 
       17 45722 2 2   7 LYS HB2  H  -7.306  -4.798  11.766 1.00 . B B . 648 LYS HB2  1 1 
       17 45723 2 2   7 LYS HB3  H  -6.145  -4.234  10.568 1.00 . B B . 648 LYS HB3  1 1 
       17 45724 2 2   7 LYS HD2  H  -5.356  -6.076  12.719 1.00 . B B . 648 LYS HD2  1 1 
       17 45725 2 2   7 LYS HD3  H  -4.190  -5.316  11.635 1.00 . B B . 648 LYS HD3  1 1 
       17 45726 2 2   7 LYS HE2  H  -3.219  -4.212  13.757 1.00 . B B . 648 LYS HE2  1 1 
       17 45727 2 2   7 LYS HE3  H  -4.158  -5.406  14.652 1.00 . B B . 648 LYS HE3  1 1 
       17 45728 2 2   7 LYS HG2  H  -4.882  -3.095  12.407 1.00 . B B . 648 LYS HG2  1 1 
       17 45729 2 2   7 LYS HG3  H  -5.992  -3.826  13.567 1.00 . B B . 648 LYS HG3  1 1 
       17 45730 2 2   7 LYS HZ1  H  -2.168  -6.028  12.535 1.00 . B B . 648 LYS HZ1  1 1 
       17 45731 2 2   7 LYS HZ2  H  -3.045  -7.161  13.448 1.00 . B B . 648 LYS HZ2  1 1 
       17 45732 2 2   7 LYS HZ3  H  -1.895  -6.165  14.203 1.00 . B B . 648 LYS HZ3  1 1 
       17 45733 2 2   7 LYS N    N  -8.162  -2.474  12.664 1.00 . B B . 648 LYS N    1 1 
       17 45734 2 2   7 LYS NZ   N  -2.615  -6.213  13.455 1.00 . B B . 648 LYS NZ   1 1 
       17 45735 2 2   7 LYS O    O  -9.424  -2.344  10.273 1.00 . B B . 648 LYS O    1 1 
       17 45736 2 2   8 ARG C    C  -8.683  -4.644   7.396 1.00 . B B . 649 ARG C    1 1 
       17 45737 2 2   8 ARG CA   C  -8.564  -3.185   7.841 1.00 . B B . 649 ARG CA   1 1 
       17 45738 2 2   8 ARG CB   C  -7.885  -2.365   6.739 1.00 . B B . 649 ARG CB   1 1 
       17 45739 2 2   8 ARG CD   C  -7.271  -0.065   5.981 1.00 . B B . 649 ARG CD   1 1 
       17 45740 2 2   8 ARG CG   C  -7.961  -0.874   7.081 1.00 . B B . 649 ARG CG   1 1 
       17 45741 2 2   8 ARG CZ   C  -4.974   0.228   5.263 1.00 . B B . 649 ARG CZ   1 1 
       17 45742 2 2   8 ARG H    H  -6.802  -3.406   9.065 1.00 . B B . 649 ARG H    1 1 
       17 45743 2 2   8 ARG HA   H  -9.548  -2.784   8.034 1.00 . B B . 649 ARG HA   1 1 
       17 45744 2 2   8 ARG HB2  H  -6.850  -2.664   6.656 1.00 . B B . 649 ARG HB2  1 1 
       17 45745 2 2   8 ARG HB3  H  -8.386  -2.542   5.800 1.00 . B B . 649 ARG HB3  1 1 
       17 45746 2 2   8 ARG HD2  H  -7.803  -0.194   5.050 1.00 . B B . 649 ARG HD2  1 1 
       17 45747 2 2   8 ARG HD3  H  -7.267   0.981   6.252 1.00 . B B . 649 ARG HD3  1 1 
       17 45748 2 2   8 ARG HE   H  -5.616  -1.435   6.138 1.00 . B B . 649 ARG HE   1 1 
       17 45749 2 2   8 ARG HG2  H  -8.998  -0.576   7.150 1.00 . B B . 649 ARG HG2  1 1 
       17 45750 2 2   8 ARG HG3  H  -7.473  -0.690   8.023 1.00 . B B . 649 ARG HG3  1 1 
       17 45751 2 2   8 ARG HH11 H  -3.491  -1.104   5.450 1.00 . B B . 649 ARG HH11 1 1 
       17 45752 2 2   8 ARG HH12 H  -3.060   0.395   4.698 1.00 . B B . 649 ARG HH12 1 1 
       17 45753 2 2   8 ARG HH21 H  -6.246   1.741   4.944 1.00 . B B . 649 ARG HH21 1 1 
       17 45754 2 2   8 ARG HH22 H  -4.618   2.005   4.412 1.00 . B B . 649 ARG HH22 1 1 
       17 45755 2 2   8 ARG N    N  -7.742  -3.123   9.086 1.00 . B B . 649 ARG N    1 1 
       17 45756 2 2   8 ARG NE   N  -5.868  -0.542   5.822 1.00 . B B . 649 ARG NE   1 1 
       17 45757 2 2   8 ARG NH1  N  -3.746  -0.193   5.126 1.00 . B B . 649 ARG NH1  1 1 
       17 45758 2 2   8 ARG NH2  N  -5.305   1.417   4.840 1.00 . B B . 649 ARG NH2  1 1 
       17 45759 2 2   8 ARG O    O  -7.819  -5.454   7.665 1.00 . B B . 649 ARG O    1 1 
       17 45760 2 2   9 LYS C    C  -9.015  -6.683   5.081 1.00 . B B . 650 LYS C    1 1 
       17 45761 2 2   9 LYS CA   C  -9.915  -6.405   6.286 1.00 . B B . 650 LYS CA   1 1 
       17 45762 2 2   9 LYS CB   C -11.375  -6.650   5.897 1.00 . B B . 650 LYS CB   1 1 
       17 45763 2 2   9 LYS CD   C -13.043  -8.387   5.228 1.00 . B B . 650 LYS CD   1 1 
       17 45764 2 2   9 LYS CE   C -13.316  -9.891   5.167 1.00 . B B . 650 LYS CE   1 1 
       17 45765 2 2   9 LYS CG   C -11.599  -8.147   5.673 1.00 . B B . 650 LYS CG   1 1 
       17 45766 2 2   9 LYS H    H -10.442  -4.328   6.527 1.00 . B B . 650 LYS H    1 1 
       17 45767 2 2   9 LYS HA   H  -9.646  -7.067   7.096 1.00 . B B . 650 LYS HA   1 1 
       17 45768 2 2   9 LYS HB2  H -12.022  -6.302   6.689 1.00 . B B . 650 LYS HB2  1 1 
       17 45769 2 2   9 LYS HB3  H -11.599  -6.116   4.986 1.00 . B B . 650 LYS HB3  1 1 
       17 45770 2 2   9 LYS HD2  H -13.719  -7.925   5.933 1.00 . B B . 650 LYS HD2  1 1 
       17 45771 2 2   9 LYS HD3  H -13.194  -7.956   4.249 1.00 . B B . 650 LYS HD3  1 1 
       17 45772 2 2   9 LYS HE2  H -12.384 -10.421   5.035 1.00 . B B . 650 LYS HE2  1 1 
       17 45773 2 2   9 LYS HE3  H -13.784 -10.209   6.087 1.00 . B B . 650 LYS HE3  1 1 
       17 45774 2 2   9 LYS HG2  H -10.922  -8.503   4.910 1.00 . B B . 650 LYS HG2  1 1 
       17 45775 2 2   9 LYS HG3  H -11.416  -8.680   6.594 1.00 . B B . 650 LYS HG3  1 1 
       17 45776 2 2   9 LYS HZ1  H -14.464  -9.299   3.533 1.00 . B B . 650 LYS HZ1  1 1 
       17 45777 2 2   9 LYS HZ2  H -15.091 -10.636   4.374 1.00 . B B . 650 LYS HZ2  1 1 
       17 45778 2 2   9 LYS HZ3  H -13.744 -10.826   3.356 1.00 . B B . 650 LYS HZ3  1 1 
       17 45779 2 2   9 LYS N    N  -9.750  -4.991   6.729 1.00 . B B . 650 LYS N    1 1 
       17 45780 2 2   9 LYS NZ   N -14.222 -10.185   4.022 1.00 . B B . 650 LYS NZ   1 1 
       17 45781 2 2   9 LYS O    O  -9.128  -6.056   4.047 1.00 . B B . 650 LYS O    1 1 
       17 45782 2 2  10 SER C    C  -7.047  -9.486   4.014 1.00 . B B . 651 SER C    1 1 
       17 45783 2 2  10 SER CA   C  -7.223  -7.967   4.074 1.00 . B B . 651 SER CA   1 1 
       17 45784 2 2  10 SER CB   C  -5.862  -7.305   4.289 1.00 . B B . 651 SER CB   1 1 
       17 45785 2 2  10 SER H    H  -8.060  -8.126   6.051 1.00 . B B . 651 SER H    1 1 
       17 45786 2 2  10 SER HA   H  -7.655  -7.616   3.149 1.00 . B B . 651 SER HA   1 1 
       17 45787 2 2  10 SER HB2  H  -5.435  -7.648   5.217 1.00 . B B . 651 SER HB2  1 1 
       17 45788 2 2  10 SER HB3  H  -5.202  -7.569   3.473 1.00 . B B . 651 SER HB3  1 1 
       17 45789 2 2  10 SER HG   H  -5.884  -5.544   3.461 1.00 . B B . 651 SER HG   1 1 
       17 45790 2 2  10 SER N    N  -8.126  -7.629   5.208 1.00 . B B . 651 SER N    1 1 
       17 45791 2 2  10 SER O    O  -7.009 -10.153   5.027 1.00 . B B . 651 SER O    1 1 
       17 45792 2 2  10 SER OG   O  -6.029  -5.895   4.344 1.00 . B B . 651 SER OG   1 1 
       17 45793 2 2  11 ALA C    C  -6.488 -11.914   1.286 1.00 . B B . 652 ALA C    1 1 
       17 45794 2 2  11 ALA CA   C  -6.756 -11.518   2.739 1.00 . B B . 652 ALA CA   1 1 
       17 45795 2 2  11 ALA CB   C  -8.021 -12.219   3.237 1.00 . B B . 652 ALA CB   1 1 
       17 45796 2 2  11 ALA H    H  -6.963  -9.493   2.028 1.00 . B B . 652 ALA H    1 1 
       17 45797 2 2  11 ALA HA   H  -5.918 -11.818   3.351 1.00 . B B . 652 ALA HA   1 1 
       17 45798 2 2  11 ALA HB1  H  -8.861 -11.547   3.156 1.00 . B B . 652 ALA HB1  1 1 
       17 45799 2 2  11 ALA HB2  H  -7.889 -12.508   4.269 1.00 . B B . 652 ALA HB2  1 1 
       17 45800 2 2  11 ALA HB3  H  -8.204 -13.099   2.637 1.00 . B B . 652 ALA HB3  1 1 
       17 45801 2 2  11 ALA N    N  -6.935 -10.042   2.839 1.00 . B B . 652 ALA N    1 1 
       17 45802 2 2  11 ALA O    O  -7.081 -11.381   0.362 1.00 . B B . 652 ALA O    1 1 
       17 45803 2 2  12 GLY C    C  -4.604 -14.672  -0.256 1.00 . B B . 653 GLY C    1 1 
       17 45804 2 2  12 GLY CA   C  -5.284 -13.304  -0.304 1.00 . B B . 653 GLY CA   1 1 
       17 45805 2 2  12 GLY H    H  -5.144 -13.266   1.844 1.00 . B B . 653 GLY H    1 1 
       17 45806 2 2  12 GLY HA2  H  -6.195 -13.377  -0.873 1.00 . B B . 653 GLY HA2  1 1 
       17 45807 2 2  12 GLY HA3  H  -4.623 -12.593  -0.773 1.00 . B B . 653 GLY HA3  1 1 
       17 45808 2 2  12 GLY N    N  -5.600 -12.854   1.081 1.00 . B B . 653 GLY N    1 1 
       17 45809 2 2  12 GLY O    O  -4.391 -15.235   0.800 1.00 . B B . 653 GLY O    1 1 
       17 45810 2 2  13 GLY C    C  -2.092 -16.381  -1.247 1.00 . B B . 654 GLY C    1 1 
       17 45811 2 2  13 GLY CA   C  -3.602 -16.550  -1.415 1.00 . B B . 654 GLY CA   1 1 
       17 45812 2 2  13 GLY H    H  -4.447 -14.745  -2.233 1.00 . B B . 654 GLY H    1 1 
       17 45813 2 2  13 GLY HA2  H  -3.989 -17.155  -0.608 1.00 . B B . 654 GLY HA2  1 1 
       17 45814 2 2  13 GLY HA3  H  -3.803 -17.035  -2.358 1.00 . B B . 654 GLY HA3  1 1 
       17 45815 2 2  13 GLY N    N  -4.264 -15.215  -1.392 1.00 . B B . 654 GLY N    1 1 
       17 45816 2 2  13 GLY O    O  -1.597 -15.287  -1.055 1.00 . B B . 654 GLY O    1 1 
       17 45817 2 2  14 GLY C    C   0.795 -17.999  -2.396 1.00 . B B . 655 GLY C    1 1 
       17 45818 2 2  14 GLY CA   C   0.125 -17.376  -1.168 1.00 . B B . 655 GLY CA   1 1 
       17 45819 2 2  14 GLY H    H  -1.782 -18.329  -1.478 1.00 . B B . 655 GLY H    1 1 
       17 45820 2 2  14 GLY HA2  H   0.419 -16.341  -1.079 1.00 . B B . 655 GLY HA2  1 1 
       17 45821 2 2  14 GLY HA3  H   0.427 -17.916  -0.284 1.00 . B B . 655 GLY HA3  1 1 
       17 45822 2 2  14 GLY N    N  -1.357 -17.459  -1.320 1.00 . B B . 655 GLY N    1 1 
       17 45823 2 2  14 GLY O    O   0.135 -18.525  -3.270 1.00 . B B . 655 GLY O    1 1 
       17 45824 2 2  15 PRO C    C   2.497 -19.963  -3.888 1.00 . B B . 656 PRO C    1 1 
       17 45825 2 2  15 PRO CA   C   2.873 -18.505  -3.603 1.00 . B B . 656 PRO CA   1 1 
       17 45826 2 2  15 PRO CB   C   4.330 -18.414  -3.148 1.00 . B B . 656 PRO CB   1 1 
       17 45827 2 2  15 PRO CD   C   2.976 -17.322  -1.454 1.00 . B B . 656 PRO CD   1 1 
       17 45828 2 2  15 PRO CG   C   4.362 -17.352  -2.099 1.00 . B B . 656 PRO CG   1 1 
       17 45829 2 2  15 PRO HA   H   2.733 -17.903  -4.486 1.00 . B B . 656 PRO HA   1 1 
       17 45830 2 2  15 PRO HB2  H   4.650 -19.360  -2.733 1.00 . B B . 656 PRO HB2  1 1 
       17 45831 2 2  15 PRO HB3  H   4.964 -18.134  -3.975 1.00 . B B . 656 PRO HB3  1 1 
       17 45832 2 2  15 PRO HD2  H   2.973 -17.899  -0.539 1.00 . B B . 656 PRO HD2  1 1 
       17 45833 2 2  15 PRO HD3  H   2.671 -16.304  -1.265 1.00 . B B . 656 PRO HD3  1 1 
       17 45834 2 2  15 PRO HG2  H   5.114 -17.589  -1.358 1.00 . B B . 656 PRO HG2  1 1 
       17 45835 2 2  15 PRO HG3  H   4.573 -16.394  -2.549 1.00 . B B . 656 PRO HG3  1 1 
       17 45836 2 2  15 PRO N    N   2.098 -17.938  -2.461 1.00 . B B . 656 PRO N    1 1 
       17 45837 2 2  15 PRO O    O   2.667 -20.454  -4.986 1.00 . B B . 656 PRO O    1 1 
       17 45838 2 2  16 SER C    C   2.818 -22.869  -3.610 1.00 . B B . 657 SER C    1 1 
       17 45839 2 2  16 SER CA   C   1.600 -22.079  -3.123 1.00 . B B . 657 SER CA   1 1 
       17 45840 2 2  16 SER CB   C   0.492 -22.153  -4.175 1.00 . B B . 657 SER CB   1 1 
       17 45841 2 2  16 SER H    H   1.855 -20.241  -2.029 1.00 . B B . 657 SER H    1 1 
       17 45842 2 2  16 SER HA   H   1.245 -22.501  -2.195 1.00 . B B . 657 SER HA   1 1 
       17 45843 2 2  16 SER HB2  H  -0.388 -22.600  -3.742 1.00 . B B . 657 SER HB2  1 1 
       17 45844 2 2  16 SER HB3  H   0.254 -21.153  -4.515 1.00 . B B . 657 SER HB3  1 1 
       17 45845 2 2  16 SER HG   H   0.195 -23.055  -5.872 1.00 . B B . 657 SER HG   1 1 
       17 45846 2 2  16 SER N    N   1.986 -20.656  -2.908 1.00 . B B . 657 SER N    1 1 
       17 45847 2 2  16 SER O    O   2.654 -24.036  -3.927 1.00 . B B . 657 SER O    1 1 
       17 45848 2 2  16 SER OXT  O   3.892 -22.293  -3.659 1.00 . B B . 657 SER OXT  1 1 
       17 45849 2 2  16 SER OG   O   0.933 -22.947  -5.268 1.00 . B B . 657 SER OG   1 1 
       18 45850 1 1   1 LEU C    C   6.260  11.893   6.605 1.00 . A A . 134 LEU C    1 1 
       18 45851 1 1   1 LEU CA   C   6.857  12.794   5.522 1.00 . A A . 134 LEU CA   1 1 
       18 45852 1 1   1 LEU CB   C   7.407  11.933   4.388 1.00 . A A . 134 LEU CB   1 1 
       18 45853 1 1   1 LEU CD1  C   8.493  11.995   2.150 1.00 . A A . 134 LEU CD1  1 1 
       18 45854 1 1   1 LEU CD2  C   7.292  14.009   2.990 1.00 . A A . 134 LEU CD2  1 1 
       18 45855 1 1   1 LEU CG   C   8.162  12.815   3.392 1.00 . A A . 134 LEU CG   1 1 
       18 45856 1 1   1 LEU H1   H   8.676  12.980   6.520 1.00 . A A . 134 LEU H1   1 1 
       18 45857 1 1   1 LEU H2   H   7.574  14.232   6.847 1.00 . A A . 134 LEU H2   1 1 
       18 45858 1 1   1 LEU H3   H   8.396  14.186   5.361 1.00 . A A . 134 LEU H3   1 1 
       18 45859 1 1   1 LEU HA   H   6.091  13.446   5.136 1.00 . A A . 134 LEU HA   1 1 
       18 45860 1 1   1 LEU HB2  H   8.079  11.190   4.794 1.00 . A A . 134 LEU HB2  1 1 
       18 45861 1 1   1 LEU HB3  H   6.590  11.440   3.882 1.00 . A A . 134 LEU HB3  1 1 
       18 45862 1 1   1 LEU HD11 H   9.279  11.293   2.382 1.00 . A A . 134 LEU HD11 1 1 
       18 45863 1 1   1 LEU HD12 H   8.816  12.655   1.360 1.00 . A A . 134 LEU HD12 1 1 
       18 45864 1 1   1 LEU HD13 H   7.611  11.458   1.835 1.00 . A A . 134 LEU HD13 1 1 
       18 45865 1 1   1 LEU HD21 H   7.649  14.415   2.056 1.00 . A A . 134 LEU HD21 1 1 
       18 45866 1 1   1 LEU HD22 H   7.345  14.768   3.756 1.00 . A A . 134 LEU HD22 1 1 
       18 45867 1 1   1 LEU HD23 H   6.268  13.686   2.873 1.00 . A A . 134 LEU HD23 1 1 
       18 45868 1 1   1 LEU HG   H   9.077  13.168   3.845 1.00 . A A . 134 LEU HG   1 1 
       18 45869 1 1   1 LEU N    N   7.959  13.609   6.107 1.00 . A A . 134 LEU N    1 1 
       18 45870 1 1   1 LEU O    O   5.213  12.176   7.151 1.00 . A A . 134 LEU O    1 1 
       18 45871 1 1   2 TYR C    C   7.309   9.941   9.186 1.00 . A A . 135 TYR C    1 1 
       18 45872 1 1   2 TYR CA   C   6.393   9.886   7.961 1.00 . A A . 135 TYR CA   1 1 
       18 45873 1 1   2 TYR CB   C   6.364   8.462   7.404 1.00 . A A . 135 TYR CB   1 1 
       18 45874 1 1   2 TYR CD1  C   4.491   9.053   5.816 1.00 . A A . 135 TYR CD1  1 1 
       18 45875 1 1   2 TYR CD2  C   6.454   7.925   4.944 1.00 . A A . 135 TYR CD2  1 1 
       18 45876 1 1   2 TYR CE1  C   3.931   9.070   4.533 1.00 . A A . 135 TYR CE1  1 1 
       18 45877 1 1   2 TYR CE2  C   5.894   7.943   3.661 1.00 . A A . 135 TYR CE2  1 1 
       18 45878 1 1   2 TYR CG   C   5.753   8.479   6.022 1.00 . A A . 135 TYR CG   1 1 
       18 45879 1 1   2 TYR CZ   C   4.633   8.516   3.456 1.00 . A A . 135 TYR CZ   1 1 
       18 45880 1 1   2 TYR H    H   7.760  10.597   6.461 1.00 . A A . 135 TYR H    1 1 
       18 45881 1 1   2 TYR HA   H   5.396  10.186   8.245 1.00 . A A . 135 TYR HA   1 1 
       18 45882 1 1   2 TYR HB2  H   7.371   8.075   7.350 1.00 . A A . 135 TYR HB2  1 1 
       18 45883 1 1   2 TYR HB3  H   5.770   7.833   8.051 1.00 . A A . 135 TYR HB3  1 1 
       18 45884 1 1   2 TYR HD1  H   3.949   9.480   6.646 1.00 . A A . 135 TYR HD1  1 1 
       18 45885 1 1   2 TYR HD2  H   7.426   7.484   5.102 1.00 . A A . 135 TYR HD2  1 1 
       18 45886 1 1   2 TYR HE1  H   2.960   9.512   4.374 1.00 . A A . 135 TYR HE1  1 1 
       18 45887 1 1   2 TYR HE2  H   6.433   7.515   2.829 1.00 . A A . 135 TYR HE2  1 1 
       18 45888 1 1   2 TYR HH   H   4.676   8.067   1.601 1.00 . A A . 135 TYR HH   1 1 
       18 45889 1 1   2 TYR N    N   6.919  10.808   6.917 1.00 . A A . 135 TYR N    1 1 
       18 45890 1 1   2 TYR O    O   8.517  10.010   9.065 1.00 . A A . 135 TYR O    1 1 
       18 45891 1 1   2 TYR OH   O   4.081   8.534   2.192 1.00 . A A . 135 TYR OH   1 1 
       18 45892 1 1   3 LYS C    C   7.523   8.642  12.339 1.00 . A A . 136 LYS C    1 1 
       18 45893 1 1   3 LYS CA   C   7.570   9.979  11.603 1.00 . A A . 136 LYS CA   1 1 
       18 45894 1 1   3 LYS CB   C   7.073  11.093  12.536 1.00 . A A . 136 LYS CB   1 1 
       18 45895 1 1   3 LYS CD   C   5.190  10.146  13.909 1.00 . A A . 136 LYS CD   1 1 
       18 45896 1 1   3 LYS CE   C   3.688  10.237  14.180 1.00 . A A . 136 LYS CE   1 1 
       18 45897 1 1   3 LYS CG   C   5.547  11.036  12.714 1.00 . A A . 136 LYS CG   1 1 
       18 45898 1 1   3 LYS H    H   5.766   9.866  10.427 1.00 . A A . 136 LYS H    1 1 
       18 45899 1 1   3 LYS HA   H   8.594  10.187  11.329 1.00 . A A . 136 LYS HA   1 1 
       18 45900 1 1   3 LYS HB2  H   7.545  10.977  13.499 1.00 . A A . 136 LYS HB2  1 1 
       18 45901 1 1   3 LYS HB3  H   7.346  12.050  12.119 1.00 . A A . 136 LYS HB3  1 1 
       18 45902 1 1   3 LYS HD2  H   5.453   9.123  13.690 1.00 . A A . 136 LYS HD2  1 1 
       18 45903 1 1   3 LYS HD3  H   5.732  10.478  14.782 1.00 . A A . 136 LYS HD3  1 1 
       18 45904 1 1   3 LYS HE2  H   3.236  10.921  13.477 1.00 . A A . 136 LYS HE2  1 1 
       18 45905 1 1   3 LYS HE3  H   3.242   9.260  14.071 1.00 . A A . 136 LYS HE3  1 1 
       18 45906 1 1   3 LYS HG2  H   5.176  12.033  12.891 1.00 . A A . 136 LYS HG2  1 1 
       18 45907 1 1   3 LYS HG3  H   5.089  10.641  11.824 1.00 . A A . 136 LYS HG3  1 1 
       18 45908 1 1   3 LYS HZ1  H   2.594  11.300  15.599 1.00 . A A . 136 LYS HZ1  1 1 
       18 45909 1 1   3 LYS HZ2  H   4.272  11.319  15.862 1.00 . A A . 136 LYS HZ2  1 1 
       18 45910 1 1   3 LYS HZ3  H   3.369   9.923  16.215 1.00 . A A . 136 LYS HZ3  1 1 
       18 45911 1 1   3 LYS N    N   6.740   9.919  10.361 1.00 . A A . 136 LYS N    1 1 
       18 45912 1 1   3 LYS NZ   N   3.464  10.732  15.568 1.00 . A A . 136 LYS NZ   1 1 
       18 45913 1 1   3 LYS O    O   6.616   7.853  12.165 1.00 . A A . 136 LYS O    1 1 
       18 45914 1 1   4 VAL C    C   7.198   6.936  14.663 1.00 . A A . 137 VAL C    1 1 
       18 45915 1 1   4 VAL CA   C   8.523   7.106  13.920 1.00 . A A . 137 VAL CA   1 1 
       18 45916 1 1   4 VAL CB   C   9.673   7.130  14.928 1.00 . A A . 137 VAL CB   1 1 
       18 45917 1 1   4 VAL CG1  C   9.749   5.785  15.651 1.00 . A A . 137 VAL CG1  1 1 
       18 45918 1 1   4 VAL CG2  C  10.990   7.387  14.191 1.00 . A A . 137 VAL CG2  1 1 
       18 45919 1 1   4 VAL H    H   9.218   9.041  13.287 1.00 . A A . 137 VAL H    1 1 
       18 45920 1 1   4 VAL HA   H   8.662   6.282  13.234 1.00 . A A . 137 VAL HA   1 1 
       18 45921 1 1   4 VAL HB   H   9.502   7.917  15.649 1.00 . A A . 137 VAL HB   1 1 
       18 45922 1 1   4 VAL HG11 H   9.119   5.811  16.526 1.00 . A A . 137 VAL HG11 1 1 
       18 45923 1 1   4 VAL HG12 H  10.770   5.593  15.947 1.00 . A A . 137 VAL HG12 1 1 
       18 45924 1 1   4 VAL HG13 H   9.413   5.001  14.988 1.00 . A A . 137 VAL HG13 1 1 
       18 45925 1 1   4 VAL HG21 H  11.242   8.435  14.260 1.00 . A A . 137 VAL HG21 1 1 
       18 45926 1 1   4 VAL HG22 H  10.881   7.112  13.153 1.00 . A A . 137 VAL HG22 1 1 
       18 45927 1 1   4 VAL HG23 H  11.775   6.797  14.640 1.00 . A A . 137 VAL HG23 1 1 
       18 45928 1 1   4 VAL N    N   8.499   8.385  13.163 1.00 . A A . 137 VAL N    1 1 
       18 45929 1 1   4 VAL O    O   6.652   7.878  15.198 1.00 . A A . 137 VAL O    1 1 
       18 45930 1 1   5 ASN C    C   4.231   5.965  14.490 1.00 . A A . 138 ASN C    1 1 
       18 45931 1 1   5 ASN CA   C   5.380   5.480  15.376 1.00 . A A . 138 ASN CA   1 1 
       18 45932 1 1   5 ASN CB   C   5.338   6.213  16.721 1.00 . A A . 138 ASN CB   1 1 
       18 45933 1 1   5 ASN CG   C   6.737   6.230  17.340 1.00 . A A . 138 ASN CG   1 1 
       18 45934 1 1   5 ASN H    H   7.141   5.002  14.235 1.00 . A A . 138 ASN H    1 1 
       18 45935 1 1   5 ASN HA   H   5.273   4.417  15.543 1.00 . A A . 138 ASN HA   1 1 
       18 45936 1 1   5 ASN HB2  H   4.990   7.225  16.573 1.00 . A A . 138 ASN HB2  1 1 
       18 45937 1 1   5 ASN HB3  H   4.661   5.698  17.386 1.00 . A A . 138 ASN HB3  1 1 
       18 45938 1 1   5 ASN HD21 H   6.974   8.186  17.098 1.00 . A A . 138 ASN HD21 1 1 
       18 45939 1 1   5 ASN HD22 H   8.281   7.381  17.822 1.00 . A A . 138 ASN HD22 1 1 
       18 45940 1 1   5 ASN N    N   6.678   5.739  14.686 1.00 . A A . 138 ASN N    1 1 
       18 45941 1 1   5 ASN ND2  N   7.384   7.359  17.427 1.00 . A A . 138 ASN ND2  1 1 
       18 45942 1 1   5 ASN O    O   3.111   6.120  14.934 1.00 . A A . 138 ASN O    1 1 
       18 45943 1 1   5 ASN OD1  O   7.245   5.205  17.748 1.00 . A A . 138 ASN OD1  1 1 
       18 45944 1 1   6 GLU C    C   2.825   5.430  11.610 1.00 . A A . 139 GLU C    1 1 
       18 45945 1 1   6 GLU CA   C   3.433   6.648  12.304 1.00 . A A . 139 GLU CA   1 1 
       18 45946 1 1   6 GLU CB   C   4.036   7.591  11.256 1.00 . A A . 139 GLU CB   1 1 
       18 45947 1 1   6 GLU CD   C   1.904   8.873  10.992 1.00 . A A . 139 GLU CD   1 1 
       18 45948 1 1   6 GLU CG   C   2.956   8.034  10.264 1.00 . A A . 139 GLU CG   1 1 
       18 45949 1 1   6 GLU H    H   5.413   6.052  12.899 1.00 . A A . 139 GLU H    1 1 
       18 45950 1 1   6 GLU HA   H   2.667   7.169  12.860 1.00 . A A . 139 GLU HA   1 1 
       18 45951 1 1   6 GLU HB2  H   4.445   8.459  11.751 1.00 . A A . 139 GLU HB2  1 1 
       18 45952 1 1   6 GLU HB3  H   4.823   7.079  10.723 1.00 . A A . 139 GLU HB3  1 1 
       18 45953 1 1   6 GLU HG2  H   3.411   8.627   9.483 1.00 . A A . 139 GLU HG2  1 1 
       18 45954 1 1   6 GLU HG3  H   2.485   7.168   9.826 1.00 . A A . 139 GLU HG3  1 1 
       18 45955 1 1   6 GLU N    N   4.502   6.192  13.234 1.00 . A A . 139 GLU N    1 1 
       18 45956 1 1   6 GLU O    O   3.485   4.432  11.398 1.00 . A A . 139 GLU O    1 1 
       18 45957 1 1   6 GLU OE1  O   2.240   9.455  12.011 1.00 . A A . 139 GLU OE1  1 1 
       18 45958 1 1   6 GLU OE2  O   0.781   8.921  10.519 1.00 . A A . 139 GLU OE2  1 1 
       18 45959 1 1   7 TYR C    C   0.966   4.569   9.061 1.00 . A A . 140 TYR C    1 1 
       18 45960 1 1   7 TYR CA   C   0.938   4.336  10.571 1.00 . A A . 140 TYR CA   1 1 
       18 45961 1 1   7 TYR CB   C  -0.512   4.196  11.041 1.00 . A A . 140 TYR CB   1 1 
       18 45962 1 1   7 TYR CD1  C  -0.297   2.739  13.087 1.00 . A A . 140 TYR CD1  1 1 
       18 45963 1 1   7 TYR CD2  C  -0.803   5.093  13.378 1.00 . A A . 140 TYR CD2  1 1 
       18 45964 1 1   7 TYR CE1  C  -0.322   2.562  14.476 1.00 . A A . 140 TYR CE1  1 1 
       18 45965 1 1   7 TYR CE2  C  -0.826   4.916  14.767 1.00 . A A . 140 TYR CE2  1 1 
       18 45966 1 1   7 TYR CG   C  -0.538   4.005  12.539 1.00 . A A . 140 TYR CG   1 1 
       18 45967 1 1   7 TYR CZ   C  -0.586   3.650  15.316 1.00 . A A . 140 TYR CZ   1 1 
       18 45968 1 1   7 TYR H    H   1.052   6.309  11.430 1.00 . A A . 140 TYR H    1 1 
       18 45969 1 1   7 TYR HA   H   1.485   3.435  10.808 1.00 . A A . 140 TYR HA   1 1 
       18 45970 1 1   7 TYR HB2  H  -1.062   5.088  10.781 1.00 . A A . 140 TYR HB2  1 1 
       18 45971 1 1   7 TYR HB3  H  -0.964   3.341  10.563 1.00 . A A . 140 TYR HB3  1 1 
       18 45972 1 1   7 TYR HD1  H  -0.094   1.900  12.440 1.00 . A A . 140 TYR HD1  1 1 
       18 45973 1 1   7 TYR HD2  H  -0.988   6.070  12.955 1.00 . A A . 140 TYR HD2  1 1 
       18 45974 1 1   7 TYR HE1  H  -0.136   1.585  14.899 1.00 . A A . 140 TYR HE1  1 1 
       18 45975 1 1   7 TYR HE2  H  -1.031   5.755  15.415 1.00 . A A . 140 TYR HE2  1 1 
       18 45976 1 1   7 TYR HH   H  -0.028   4.131  17.077 1.00 . A A . 140 TYR HH   1 1 
       18 45977 1 1   7 TYR N    N   1.573   5.497  11.252 1.00 . A A . 140 TYR N    1 1 
       18 45978 1 1   7 TYR O    O   0.254   5.403   8.535 1.00 . A A . 140 TYR O    1 1 
       18 45979 1 1   7 TYR OH   O  -0.610   3.476  16.684 1.00 . A A . 140 TYR OH   1 1 
       18 45980 1 1   8 VAL C    C   1.858   2.642   6.206 1.00 . A A . 141 VAL C    1 1 
       18 45981 1 1   8 VAL CA   C   1.880   4.013   6.886 1.00 . A A . 141 VAL CA   1 1 
       18 45982 1 1   8 VAL CB   C   3.183   4.736   6.540 1.00 . A A . 141 VAL CB   1 1 
       18 45983 1 1   8 VAL CG1  C   3.165   6.145   7.137 1.00 . A A . 141 VAL CG1  1 1 
       18 45984 1 1   8 VAL CG2  C   4.363   3.961   7.127 1.00 . A A . 141 VAL CG2  1 1 
       18 45985 1 1   8 VAL H    H   2.357   3.177   8.811 1.00 . A A . 141 VAL H    1 1 
       18 45986 1 1   8 VAL HA   H   1.041   4.598   6.541 1.00 . A A . 141 VAL HA   1 1 
       18 45987 1 1   8 VAL HB   H   3.288   4.799   5.466 1.00 . A A . 141 VAL HB   1 1 
       18 45988 1 1   8 VAL HG11 H   2.206   6.330   7.598 1.00 . A A . 141 VAL HG11 1 1 
       18 45989 1 1   8 VAL HG12 H   3.333   6.869   6.353 1.00 . A A . 141 VAL HG12 1 1 
       18 45990 1 1   8 VAL HG13 H   3.945   6.233   7.878 1.00 . A A . 141 VAL HG13 1 1 
       18 45991 1 1   8 VAL HG21 H   4.280   3.943   8.204 1.00 . A A . 141 VAL HG21 1 1 
       18 45992 1 1   8 VAL HG22 H   5.287   4.442   6.844 1.00 . A A . 141 VAL HG22 1 1 
       18 45993 1 1   8 VAL HG23 H   4.353   2.949   6.748 1.00 . A A . 141 VAL HG23 1 1 
       18 45994 1 1   8 VAL N    N   1.790   3.839   8.362 1.00 . A A . 141 VAL N    1 1 
       18 45995 1 1   8 VAL O    O   2.157   1.630   6.811 1.00 . A A . 141 VAL O    1 1 
       18 45996 1 1   9 ASP C    C   2.864   0.989   3.673 1.00 . A A . 142 ASP C    1 1 
       18 45997 1 1   9 ASP CA   C   1.473   1.301   4.228 1.00 . A A . 142 ASP CA   1 1 
       18 45998 1 1   9 ASP CB   C   0.468   1.380   3.077 1.00 . A A . 142 ASP CB   1 1 
       18 45999 1 1   9 ASP CG   C  -0.949   1.486   3.645 1.00 . A A . 142 ASP CG   1 1 
       18 46000 1 1   9 ASP H    H   1.273   3.430   4.481 1.00 . A A . 142 ASP H    1 1 
       18 46001 1 1   9 ASP HA   H   1.176   0.520   4.911 1.00 . A A . 142 ASP HA   1 1 
       18 46002 1 1   9 ASP HB2  H   0.680   2.248   2.471 1.00 . A A . 142 ASP HB2  1 1 
       18 46003 1 1   9 ASP HB3  H   0.544   0.489   2.470 1.00 . A A . 142 ASP HB3  1 1 
       18 46004 1 1   9 ASP N    N   1.508   2.602   4.951 1.00 . A A . 142 ASP N    1 1 
       18 46005 1 1   9 ASP O    O   3.587   1.870   3.250 1.00 . A A . 142 ASP O    1 1 
       18 46006 1 1   9 ASP OD1  O  -1.105   1.280   4.836 1.00 . A A . 142 ASP OD1  1 1 
       18 46007 1 1   9 ASP OD2  O  -1.855   1.768   2.877 1.00 . A A . 142 ASP OD2  1 1 
       18 46008 1 1  10 ALA C    C   4.383  -1.504   1.886 1.00 . A A . 143 ALA C    1 1 
       18 46009 1 1  10 ALA CA   C   4.581  -0.647   3.139 1.00 . A A . 143 ALA CA   1 1 
       18 46010 1 1  10 ALA CB   C   5.340  -1.444   4.203 1.00 . A A . 143 ALA CB   1 1 
       18 46011 1 1  10 ALA H    H   2.637  -0.952   4.013 1.00 . A A . 143 ALA H    1 1 
       18 46012 1 1  10 ALA HA   H   5.140   0.241   2.884 1.00 . A A . 143 ALA HA   1 1 
       18 46013 1 1  10 ALA HB1  H   4.702  -2.223   4.593 1.00 . A A . 143 ALA HB1  1 1 
       18 46014 1 1  10 ALA HB2  H   5.634  -0.783   5.007 1.00 . A A . 143 ALA HB2  1 1 
       18 46015 1 1  10 ALA HB3  H   6.221  -1.885   3.764 1.00 . A A . 143 ALA HB3  1 1 
       18 46016 1 1  10 ALA N    N   3.240  -0.260   3.669 1.00 . A A . 143 ALA N    1 1 
       18 46017 1 1  10 ALA O    O   3.472  -2.300   1.813 1.00 . A A . 143 ALA O    1 1 
       18 46018 1 1  11 ARG C    C   6.029  -3.296  -0.391 1.00 . A A . 144 ARG C    1 1 
       18 46019 1 1  11 ARG CA   C   5.044  -2.126  -0.364 1.00 . A A . 144 ARG CA   1 1 
       18 46020 1 1  11 ARG CB   C   5.322  -1.223  -1.569 1.00 . A A . 144 ARG CB   1 1 
       18 46021 1 1  11 ARG CD   C   5.613  -1.217  -4.052 1.00 . A A . 144 ARG CD   1 1 
       18 46022 1 1  11 ARG CG   C   5.014  -1.976  -2.866 1.00 . A A . 144 ARG CG   1 1 
       18 46023 1 1  11 ARG CZ   C   5.271   0.925  -5.127 1.00 . A A . 144 ARG CZ   1 1 
       18 46024 1 1  11 ARG H    H   5.933  -0.672   0.961 1.00 . A A . 144 ARG H    1 1 
       18 46025 1 1  11 ARG HA   H   4.033  -2.501  -0.422 1.00 . A A . 144 ARG HA   1 1 
       18 46026 1 1  11 ARG HB2  H   4.699  -0.343  -1.507 1.00 . A A . 144 ARG HB2  1 1 
       18 46027 1 1  11 ARG HB3  H   6.362  -0.929  -1.564 1.00 . A A . 144 ARG HB3  1 1 
       18 46028 1 1  11 ARG HD2  H   6.688  -1.195  -3.956 1.00 . A A . 144 ARG HD2  1 1 
       18 46029 1 1  11 ARG HD3  H   5.345  -1.717  -4.970 1.00 . A A . 144 ARG HD3  1 1 
       18 46030 1 1  11 ARG HE   H   4.614   0.534  -3.294 1.00 . A A . 144 ARG HE   1 1 
       18 46031 1 1  11 ARG HG2  H   5.440  -2.968  -2.822 1.00 . A A . 144 ARG HG2  1 1 
       18 46032 1 1  11 ARG HG3  H   3.944  -2.050  -2.993 1.00 . A A . 144 ARG HG3  1 1 
       18 46033 1 1  11 ARG HH11 H   4.334   2.514  -4.351 1.00 . A A . 144 ARG HH11 1 1 
       18 46034 1 1  11 ARG HH12 H   4.959   2.722  -5.953 1.00 . A A . 144 ARG HH12 1 1 
       18 46035 1 1  11 ARG HH21 H   6.251  -0.489  -6.151 1.00 . A A . 144 ARG HH21 1 1 
       18 46036 1 1  11 ARG HH22 H   6.044   1.022  -6.972 1.00 . A A . 144 ARG HH22 1 1 
       18 46037 1 1  11 ARG N    N   5.213  -1.332   0.891 1.00 . A A . 144 ARG N    1 1 
       18 46038 1 1  11 ARG NE   N   5.090   0.176  -4.074 1.00 . A A . 144 ARG NE   1 1 
       18 46039 1 1  11 ARG NH1  N   4.819   2.148  -5.145 1.00 . A A . 144 ARG NH1  1 1 
       18 46040 1 1  11 ARG NH2  N   5.904   0.449  -6.164 1.00 . A A . 144 ARG NH2  1 1 
       18 46041 1 1  11 ARG O    O   7.169  -3.175   0.011 1.00 . A A . 144 ARG O    1 1 
       18 46042 1 1  12 ASP C    C   7.175  -5.617  -2.341 1.00 . A A . 145 ASP C    1 1 
       18 46043 1 1  12 ASP CA   C   6.504  -5.605  -0.967 1.00 . A A . 145 ASP CA   1 1 
       18 46044 1 1  12 ASP CB   C   5.694  -6.893  -0.796 1.00 . A A . 145 ASP CB   1 1 
       18 46045 1 1  12 ASP CG   C   6.649  -8.083  -0.691 1.00 . A A . 145 ASP CG   1 1 
       18 46046 1 1  12 ASP H    H   4.677  -4.495  -1.217 1.00 . A A . 145 ASP H    1 1 
       18 46047 1 1  12 ASP HA   H   7.256  -5.542  -0.194 1.00 . A A . 145 ASP HA   1 1 
       18 46048 1 1  12 ASP HB2  H   5.095  -6.829   0.098 1.00 . A A . 145 ASP HB2  1 1 
       18 46049 1 1  12 ASP HB3  H   5.050  -7.028  -1.652 1.00 . A A . 145 ASP HB3  1 1 
       18 46050 1 1  12 ASP N    N   5.597  -4.427  -0.886 1.00 . A A . 145 ASP N    1 1 
       18 46051 1 1  12 ASP O    O   6.542  -5.854  -3.345 1.00 . A A . 145 ASP O    1 1 
       18 46052 1 1  12 ASP OD1  O   7.848  -7.857  -0.682 1.00 . A A . 145 ASP OD1  1 1 
       18 46053 1 1  12 ASP OD2  O   6.166  -9.200  -0.624 1.00 . A A . 145 ASP OD2  1 1 
       18 46054 1 1  13 THR C    C   9.065  -6.746  -4.357 1.00 . A A . 146 THR C    1 1 
       18 46055 1 1  13 THR CA   C   9.145  -5.356  -3.714 1.00 . A A . 146 THR CA   1 1 
       18 46056 1 1  13 THR CB   C  10.614  -4.977  -3.507 1.00 . A A . 146 THR CB   1 1 
       18 46057 1 1  13 THR CG2  C  11.354  -6.137  -2.841 1.00 . A A . 146 THR CG2  1 1 
       18 46058 1 1  13 THR H    H   8.945  -5.162  -1.576 1.00 . A A . 146 THR H    1 1 
       18 46059 1 1  13 THR HA   H   8.679  -4.632  -4.365 1.00 . A A . 146 THR HA   1 1 
       18 46060 1 1  13 THR HB   H  10.676  -4.106  -2.874 1.00 . A A . 146 THR HB   1 1 
       18 46061 1 1  13 THR HG1  H  11.914  -4.056  -4.624 1.00 . A A . 146 THR HG1  1 1 
       18 46062 1 1  13 THR HG21 H  12.318  -5.798  -2.493 1.00 . A A . 146 THR HG21 1 1 
       18 46063 1 1  13 THR HG22 H  11.491  -6.935  -3.557 1.00 . A A . 146 THR HG22 1 1 
       18 46064 1 1  13 THR HG23 H  10.776  -6.500  -2.005 1.00 . A A . 146 THR HG23 1 1 
       18 46065 1 1  13 THR N    N   8.447  -5.357  -2.397 1.00 . A A . 146 THR N    1 1 
       18 46066 1 1  13 THR O    O   8.973  -6.878  -5.562 1.00 . A A . 146 THR O    1 1 
       18 46067 1 1  13 THR OG1  O  11.208  -4.692  -4.765 1.00 . A A . 146 THR OG1  1 1 
       18 46068 1 1  14 ASN C    C   7.768  -9.465  -4.834 1.00 . A A . 147 ASN C    1 1 
       18 46069 1 1  14 ASN CA   C   9.101  -9.167  -4.130 1.00 . A A . 147 ASN CA   1 1 
       18 46070 1 1  14 ASN CB   C   9.299 -10.171  -2.992 1.00 . A A . 147 ASN CB   1 1 
       18 46071 1 1  14 ASN CG   C  10.648  -9.918  -2.317 1.00 . A A . 147 ASN CG   1 1 
       18 46072 1 1  14 ASN H    H   9.233  -7.653  -2.599 1.00 . A A . 147 ASN H    1 1 
       18 46073 1 1  14 ASN HA   H   9.907  -9.278  -4.839 1.00 . A A . 147 ASN HA   1 1 
       18 46074 1 1  14 ASN HB2  H   8.505 -10.055  -2.269 1.00 . A A . 147 ASN HB2  1 1 
       18 46075 1 1  14 ASN HB3  H   9.280 -11.175  -3.391 1.00 . A A . 147 ASN HB3  1 1 
       18 46076 1 1  14 ASN HD21 H   9.930 -10.149  -0.480 1.00 . A A . 147 ASN HD21 1 1 
       18 46077 1 1  14 ASN HD22 H  11.588  -9.797  -0.572 1.00 . A A . 147 ASN HD22 1 1 
       18 46078 1 1  14 ASN N    N   9.134  -7.783  -3.566 1.00 . A A . 147 ASN N    1 1 
       18 46079 1 1  14 ASN ND2  N  10.729  -9.958  -1.015 1.00 . A A . 147 ASN ND2  1 1 
       18 46080 1 1  14 ASN O    O   7.752 -10.033  -5.908 1.00 . A A . 147 ASN O    1 1 
       18 46081 1 1  14 ASN OD1  O  11.637  -9.678  -2.980 1.00 . A A . 147 ASN OD1  1 1 
       18 46082 1 1  15 MET C    C   4.629  -8.113  -5.279 1.00 . A A . 148 MET C    1 1 
       18 46083 1 1  15 MET CA   C   5.338  -9.410  -4.889 1.00 . A A . 148 MET CA   1 1 
       18 46084 1 1  15 MET CB   C   4.456 -10.186  -3.909 1.00 . A A . 148 MET CB   1 1 
       18 46085 1 1  15 MET CE   C   3.756 -11.411  -1.230 1.00 . A A . 148 MET CE   1 1 
       18 46086 1 1  15 MET CG   C   5.115 -11.526  -3.580 1.00 . A A . 148 MET CG   1 1 
       18 46087 1 1  15 MET H    H   6.684  -8.669  -3.367 1.00 . A A . 148 MET H    1 1 
       18 46088 1 1  15 MET HA   H   5.496 -10.008  -5.774 1.00 . A A . 148 MET HA   1 1 
       18 46089 1 1  15 MET HB2  H   4.333  -9.611  -3.003 1.00 . A A . 148 MET HB2  1 1 
       18 46090 1 1  15 MET HB3  H   3.490 -10.363  -4.357 1.00 . A A . 148 MET HB3  1 1 
       18 46091 1 1  15 MET HE1  H   3.443 -11.967  -0.357 1.00 . A A . 148 MET HE1  1 1 
       18 46092 1 1  15 MET HE2  H   3.006 -10.676  -1.472 1.00 . A A . 148 MET HE2  1 1 
       18 46093 1 1  15 MET HE3  H   4.694 -10.913  -1.029 1.00 . A A . 148 MET HE3  1 1 
       18 46094 1 1  15 MET HG2  H   5.371 -12.035  -4.497 1.00 . A A . 148 MET HG2  1 1 
       18 46095 1 1  15 MET HG3  H   6.009 -11.352  -3.001 1.00 . A A . 148 MET HG3  1 1 
       18 46096 1 1  15 MET N    N   6.656  -9.112  -4.241 1.00 . A A . 148 MET N    1 1 
       18 46097 1 1  15 MET O    O   3.695  -8.116  -6.055 1.00 . A A . 148 MET O    1 1 
       18 46098 1 1  15 MET SD   S   3.966 -12.546  -2.623 1.00 . A A . 148 MET SD   1 1 
       18 46099 1 1  16 GLY C    C   3.085  -5.612  -4.280 1.00 . A A . 149 GLY C    1 1 
       18 46100 1 1  16 GLY CA   C   4.390  -5.718  -5.069 1.00 . A A . 149 GLY CA   1 1 
       18 46101 1 1  16 GLY H    H   5.798  -7.033  -4.108 1.00 . A A . 149 GLY H    1 1 
       18 46102 1 1  16 GLY HA2  H   5.043  -4.899  -4.803 1.00 . A A . 149 GLY HA2  1 1 
       18 46103 1 1  16 GLY HA3  H   4.173  -5.680  -6.125 1.00 . A A . 149 GLY HA3  1 1 
       18 46104 1 1  16 GLY N    N   5.052  -7.010  -4.738 1.00 . A A . 149 GLY N    1 1 
       18 46105 1 1  16 GLY O    O   2.163  -4.922  -4.672 1.00 . A A . 149 GLY O    1 1 
       18 46106 1 1  17 ALA C    C   1.917  -5.243  -1.217 1.00 . A A . 150 ALA C    1 1 
       18 46107 1 1  17 ALA CA   C   1.748  -6.246  -2.360 1.00 . A A . 150 ALA CA   1 1 
       18 46108 1 1  17 ALA CB   C   1.464  -7.633  -1.779 1.00 . A A . 150 ALA CB   1 1 
       18 46109 1 1  17 ALA H    H   3.750  -6.852  -2.879 1.00 . A A . 150 ALA H    1 1 
       18 46110 1 1  17 ALA HA   H   0.923  -5.943  -2.986 1.00 . A A . 150 ALA HA   1 1 
       18 46111 1 1  17 ALA HB1  H   0.641  -8.085  -2.311 1.00 . A A . 150 ALA HB1  1 1 
       18 46112 1 1  17 ALA HB2  H   1.209  -7.539  -0.733 1.00 . A A . 150 ALA HB2  1 1 
       18 46113 1 1  17 ALA HB3  H   2.344  -8.252  -1.880 1.00 . A A . 150 ALA HB3  1 1 
       18 46114 1 1  17 ALA N    N   2.995  -6.298  -3.173 1.00 . A A . 150 ALA N    1 1 
       18 46115 1 1  17 ALA O    O   2.989  -5.088  -0.666 1.00 . A A . 150 ALA O    1 1 
       18 46116 1 1  18 TRP C    C   0.342  -4.165   1.517 1.00 . A A . 151 TRP C    1 1 
       18 46117 1 1  18 TRP CA   C   0.958  -3.570   0.249 1.00 . A A . 151 TRP CA   1 1 
       18 46118 1 1  18 TRP CB   C   0.179  -2.310  -0.132 1.00 . A A . 151 TRP CB   1 1 
       18 46119 1 1  18 TRP CD1  C   0.628  -2.221  -2.616 1.00 . A A . 151 TRP CD1  1 1 
       18 46120 1 1  18 TRP CD2  C   1.543  -0.491  -1.510 1.00 . A A . 151 TRP CD2  1 1 
       18 46121 1 1  18 TRP CE2  C   1.866  -0.316  -2.876 1.00 . A A . 151 TRP CE2  1 1 
       18 46122 1 1  18 TRP CE3  C   2.003   0.470  -0.591 1.00 . A A . 151 TRP CE3  1 1 
       18 46123 1 1  18 TRP CG   C   0.758  -1.709  -1.372 1.00 . A A . 151 TRP CG   1 1 
       18 46124 1 1  18 TRP CH2  C   3.066   1.719  -2.390 1.00 . A A . 151 TRP CH2  1 1 
       18 46125 1 1  18 TRP CZ2  C   2.617   0.774  -3.316 1.00 . A A . 151 TRP CZ2  1 1 
       18 46126 1 1  18 TRP CZ3  C   2.760   1.568  -1.030 1.00 . A A . 151 TRP CZ3  1 1 
       18 46127 1 1  18 TRP H    H   0.011  -4.703  -1.315 1.00 . A A . 151 TRP H    1 1 
       18 46128 1 1  18 TRP HA   H   1.991  -3.321   0.426 1.00 . A A . 151 TRP HA   1 1 
       18 46129 1 1  18 TRP HB2  H  -0.854  -2.566  -0.308 1.00 . A A . 151 TRP HB2  1 1 
       18 46130 1 1  18 TRP HB3  H   0.239  -1.594   0.675 1.00 . A A . 151 TRP HB3  1 1 
       18 46131 1 1  18 TRP HD1  H   0.098  -3.128  -2.871 1.00 . A A . 151 TRP HD1  1 1 
       18 46132 1 1  18 TRP HE1  H   1.345  -1.543  -4.477 1.00 . A A . 151 TRP HE1  1 1 
       18 46133 1 1  18 TRP HE3  H   1.773   0.362   0.458 1.00 . A A . 151 TRP HE3  1 1 
       18 46134 1 1  18 TRP HH2  H   3.648   2.565  -2.721 1.00 . A A . 151 TRP HH2  1 1 
       18 46135 1 1  18 TRP HZ2  H   2.848   0.886  -4.364 1.00 . A A . 151 TRP HZ2  1 1 
       18 46136 1 1  18 TRP HZ3  H   3.109   2.299  -0.316 1.00 . A A . 151 TRP HZ3  1 1 
       18 46137 1 1  18 TRP N    N   0.864  -4.562  -0.857 1.00 . A A . 151 TRP N    1 1 
       18 46138 1 1  18 TRP NE1  N   1.286  -1.396  -3.510 1.00 . A A . 151 TRP NE1  1 1 
       18 46139 1 1  18 TRP O    O  -0.686  -4.805   1.468 1.00 . A A . 151 TRP O    1 1 
       18 46140 1 1  19 PHE C    C   0.394  -3.413   4.998 1.00 . A A . 152 PHE C    1 1 
       18 46141 1 1  19 PHE CA   C   0.376  -4.497   3.919 1.00 . A A . 152 PHE CA   1 1 
       18 46142 1 1  19 PHE CB   C   1.194  -5.701   4.394 1.00 . A A . 152 PHE CB   1 1 
       18 46143 1 1  19 PHE CD1  C   3.305  -4.564   3.612 1.00 . A A . 152 PHE CD1  1 1 
       18 46144 1 1  19 PHE CD2  C   3.003  -6.923   3.142 1.00 . A A . 152 PHE CD2  1 1 
       18 46145 1 1  19 PHE CE1  C   4.550  -4.597   2.972 1.00 . A A . 152 PHE CE1  1 1 
       18 46146 1 1  19 PHE CE2  C   4.247  -6.955   2.500 1.00 . A A . 152 PHE CE2  1 1 
       18 46147 1 1  19 PHE CG   C   2.532  -5.728   3.697 1.00 . A A . 152 PHE CG   1 1 
       18 46148 1 1  19 PHE CZ   C   5.021  -5.791   2.416 1.00 . A A . 152 PHE CZ   1 1 
       18 46149 1 1  19 PHE H    H   1.776  -3.422   2.676 1.00 . A A . 152 PHE H    1 1 
       18 46150 1 1  19 PHE HA   H  -0.644  -4.804   3.745 1.00 . A A . 152 PHE HA   1 1 
       18 46151 1 1  19 PHE HB2  H   1.348  -5.631   5.461 1.00 . A A . 152 PHE HB2  1 1 
       18 46152 1 1  19 PHE HB3  H   0.656  -6.610   4.170 1.00 . A A . 152 PHE HB3  1 1 
       18 46153 1 1  19 PHE HD1  H   2.943  -3.641   4.040 1.00 . A A . 152 PHE HD1  1 1 
       18 46154 1 1  19 PHE HD2  H   2.406  -7.820   3.206 1.00 . A A . 152 PHE HD2  1 1 
       18 46155 1 1  19 PHE HE1  H   5.146  -3.702   2.905 1.00 . A A . 152 PHE HE1  1 1 
       18 46156 1 1  19 PHE HE2  H   4.610  -7.877   2.071 1.00 . A A . 152 PHE HE2  1 1 
       18 46157 1 1  19 PHE HZ   H   5.981  -5.815   1.924 1.00 . A A . 152 PHE HZ   1 1 
       18 46158 1 1  19 PHE N    N   0.950  -3.950   2.653 1.00 . A A . 152 PHE N    1 1 
       18 46159 1 1  19 PHE O    O   1.183  -2.490   4.952 1.00 . A A . 152 PHE O    1 1 
       18 46160 1 1  20 GLU C    C   0.855  -2.501   7.771 1.00 . A A . 153 GLU C    1 1 
       18 46161 1 1  20 GLU CA   C  -0.497  -2.493   7.051 1.00 . A A . 153 GLU CA   1 1 
       18 46162 1 1  20 GLU CB   C  -1.610  -2.844   8.042 1.00 . A A . 153 GLU CB   1 1 
       18 46163 1 1  20 GLU CD   C  -4.069  -3.273   8.280 1.00 . A A . 153 GLU CD   1 1 
       18 46164 1 1  20 GLU CG   C  -2.951  -2.897   7.303 1.00 . A A . 153 GLU CG   1 1 
       18 46165 1 1  20 GLU H    H  -1.097  -4.270   5.991 1.00 . A A . 153 GLU H    1 1 
       18 46166 1 1  20 GLU HA   H  -0.680  -1.517   6.626 1.00 . A A . 153 GLU HA   1 1 
       18 46167 1 1  20 GLU HB2  H  -1.405  -3.806   8.489 1.00 . A A . 153 GLU HB2  1 1 
       18 46168 1 1  20 GLU HB3  H  -1.658  -2.090   8.814 1.00 . A A . 153 GLU HB3  1 1 
       18 46169 1 1  20 GLU HG2  H  -3.161  -1.930   6.871 1.00 . A A . 153 GLU HG2  1 1 
       18 46170 1 1  20 GLU HG3  H  -2.898  -3.638   6.519 1.00 . A A . 153 GLU HG3  1 1 
       18 46171 1 1  20 GLU N    N  -0.469  -3.517   5.971 1.00 . A A . 153 GLU N    1 1 
       18 46172 1 1  20 GLU O    O   1.369  -3.544   8.127 1.00 . A A . 153 GLU O    1 1 
       18 46173 1 1  20 GLU OE1  O  -4.105  -4.419   8.695 1.00 . A A . 153 GLU OE1  1 1 
       18 46174 1 1  20 GLU OE2  O  -4.875  -2.412   8.589 1.00 . A A . 153 GLU OE2  1 1 
       18 46175 1 1  21 ALA C    C   2.906  -0.033   9.483 1.00 . A A . 154 ALA C    1 1 
       18 46176 1 1  21 ALA CA   C   2.763  -1.326   8.678 1.00 . A A . 154 ALA CA   1 1 
       18 46177 1 1  21 ALA CB   C   3.880  -1.404   7.637 1.00 . A A . 154 ALA CB   1 1 
       18 46178 1 1  21 ALA H    H   1.023  -0.518   7.691 1.00 . A A . 154 ALA H    1 1 
       18 46179 1 1  21 ALA HA   H   2.836  -2.174   9.345 1.00 . A A . 154 ALA HA   1 1 
       18 46180 1 1  21 ALA HB1  H   3.737  -2.278   7.019 1.00 . A A . 154 ALA HB1  1 1 
       18 46181 1 1  21 ALA HB2  H   4.834  -1.469   8.138 1.00 . A A . 154 ALA HB2  1 1 
       18 46182 1 1  21 ALA HB3  H   3.859  -0.518   7.019 1.00 . A A . 154 ALA HB3  1 1 
       18 46183 1 1  21 ALA N    N   1.443  -1.354   7.987 1.00 . A A . 154 ALA N    1 1 
       18 46184 1 1  21 ALA O    O   2.335   0.986   9.147 1.00 . A A . 154 ALA O    1 1 
       18 46185 1 1  22 GLN C    C   5.349   1.559  11.313 1.00 . A A . 155 GLN C    1 1 
       18 46186 1 1  22 GLN CA   C   3.875   1.150  11.371 1.00 . A A . 155 GLN CA   1 1 
       18 46187 1 1  22 GLN CB   C   3.486   0.849  12.821 1.00 . A A . 155 GLN CB   1 1 
       18 46188 1 1  22 GLN CD   C   3.142   1.841  15.089 1.00 . A A . 155 GLN CD   1 1 
       18 46189 1 1  22 GLN CG   C   3.563   2.134  13.648 1.00 . A A . 155 GLN CG   1 1 
       18 46190 1 1  22 GLN H    H   4.127  -0.905  10.781 1.00 . A A . 155 GLN H    1 1 
       18 46191 1 1  22 GLN HA   H   3.263   1.954  10.993 1.00 . A A . 155 GLN HA   1 1 
       18 46192 1 1  22 GLN HB2  H   2.479   0.460  12.850 1.00 . A A . 155 GLN HB2  1 1 
       18 46193 1 1  22 GLN HB3  H   4.167   0.118  13.232 1.00 . A A . 155 GLN HB3  1 1 
       18 46194 1 1  22 GLN HE21 H   3.641   3.645  15.752 1.00 . A A . 155 GLN HE21 1 1 
       18 46195 1 1  22 GLN HE22 H   3.008   2.590  16.923 1.00 . A A . 155 GLN HE22 1 1 
       18 46196 1 1  22 GLN HG2  H   4.576   2.509  13.636 1.00 . A A . 155 GLN HG2  1 1 
       18 46197 1 1  22 GLN HG3  H   2.900   2.874  13.225 1.00 . A A . 155 GLN HG3  1 1 
       18 46198 1 1  22 GLN N    N   3.675  -0.070  10.538 1.00 . A A . 155 GLN N    1 1 
       18 46199 1 1  22 GLN NE2  N   3.274   2.768  15.996 1.00 . A A . 155 GLN NE2  1 1 
       18 46200 1 1  22 GLN O    O   6.227   0.727  11.191 1.00 . A A . 155 GLN O    1 1 
       18 46201 1 1  22 GLN OE1  O   2.688   0.755  15.392 1.00 . A A . 155 GLN OE1  1 1 
       18 46202 1 1  23 VAL C    C   7.718   2.999  12.690 1.00 . A A . 156 VAL C    1 1 
       18 46203 1 1  23 VAL CA   C   7.054   3.275  11.341 1.00 . A A . 156 VAL CA   1 1 
       18 46204 1 1  23 VAL CB   C   7.110   4.774  11.046 1.00 . A A . 156 VAL CB   1 1 
       18 46205 1 1  23 VAL CG1  C   8.562   5.197  10.818 1.00 . A A . 156 VAL CG1  1 1 
       18 46206 1 1  23 VAL CG2  C   6.289   5.076   9.793 1.00 . A A . 156 VAL CG2  1 1 
       18 46207 1 1  23 VAL H    H   4.913   3.490  11.493 1.00 . A A . 156 VAL H    1 1 
       18 46208 1 1  23 VAL HA   H   7.573   2.733  10.565 1.00 . A A . 156 VAL HA   1 1 
       18 46209 1 1  23 VAL HB   H   6.704   5.321  11.885 1.00 . A A . 156 VAL HB   1 1 
       18 46210 1 1  23 VAL HG11 H   9.186   4.771  11.590 1.00 . A A . 156 VAL HG11 1 1 
       18 46211 1 1  23 VAL HG12 H   8.632   6.275  10.853 1.00 . A A . 156 VAL HG12 1 1 
       18 46212 1 1  23 VAL HG13 H   8.892   4.846   9.853 1.00 . A A . 156 VAL HG13 1 1 
       18 46213 1 1  23 VAL HG21 H   5.239   4.949  10.014 1.00 . A A . 156 VAL HG21 1 1 
       18 46214 1 1  23 VAL HG22 H   6.575   4.398   9.003 1.00 . A A . 156 VAL HG22 1 1 
       18 46215 1 1  23 VAL HG23 H   6.470   6.093   9.479 1.00 . A A . 156 VAL HG23 1 1 
       18 46216 1 1  23 VAL N    N   5.632   2.830  11.396 1.00 . A A . 156 VAL N    1 1 
       18 46217 1 1  23 VAL O    O   7.190   3.335  13.731 1.00 . A A . 156 VAL O    1 1 
       18 46218 1 1  24 VAL C    C  10.832   2.943  14.077 1.00 . A A . 157 VAL C    1 1 
       18 46219 1 1  24 VAL CA   C   9.570   2.085  13.958 1.00 . A A . 157 VAL CA   1 1 
       18 46220 1 1  24 VAL CB   C   9.953   0.602  13.990 1.00 . A A . 157 VAL CB   1 1 
       18 46221 1 1  24 VAL CG1  C  10.176   0.102  12.562 1.00 . A A . 157 VAL CG1  1 1 
       18 46222 1 1  24 VAL CG2  C  11.240   0.420  14.799 1.00 . A A . 157 VAL CG2  1 1 
       18 46223 1 1  24 VAL H    H   9.278   2.123  11.825 1.00 . A A . 157 VAL H    1 1 
       18 46224 1 1  24 VAL HA   H   8.914   2.300  14.788 1.00 . A A . 157 VAL HA   1 1 
       18 46225 1 1  24 VAL HB   H   9.155   0.037  14.448 1.00 . A A . 157 VAL HB   1 1 
       18 46226 1 1  24 VAL HG11 H   9.230   0.066  12.041 1.00 . A A . 157 VAL HG11 1 1 
       18 46227 1 1  24 VAL HG12 H  10.609  -0.886  12.590 1.00 . A A . 157 VAL HG12 1 1 
       18 46228 1 1  24 VAL HG13 H  10.844   0.774  12.048 1.00 . A A . 157 VAL HG13 1 1 
       18 46229 1 1  24 VAL HG21 H  11.354  -0.621  15.063 1.00 . A A . 157 VAL HG21 1 1 
       18 46230 1 1  24 VAL HG22 H  11.187   1.015  15.698 1.00 . A A . 157 VAL HG22 1 1 
       18 46231 1 1  24 VAL HG23 H  12.086   0.735  14.206 1.00 . A A . 157 VAL HG23 1 1 
       18 46232 1 1  24 VAL N    N   8.872   2.387  12.678 1.00 . A A . 157 VAL N    1 1 
       18 46233 1 1  24 VAL O    O  11.128   3.479  15.126 1.00 . A A . 157 VAL O    1 1 
       18 46234 1 1  25 ARG C    C  13.129   4.557  11.752 1.00 . A A . 158 ARG C    1 1 
       18 46235 1 1  25 ARG CA   C  12.827   3.900  13.102 1.00 . A A . 158 ARG CA   1 1 
       18 46236 1 1  25 ARG CB   C  14.003   3.005  13.497 1.00 . A A . 158 ARG CB   1 1 
       18 46237 1 1  25 ARG CD   C  16.446   2.962  14.022 1.00 . A A . 158 ARG CD   1 1 
       18 46238 1 1  25 ARG CG   C  15.247   3.866  13.727 1.00 . A A . 158 ARG CG   1 1 
       18 46239 1 1  25 ARG CZ   C  17.169   1.691  15.952 1.00 . A A . 158 ARG CZ   1 1 
       18 46240 1 1  25 ARG H    H  11.340   2.635  12.176 1.00 . A A . 158 ARG H    1 1 
       18 46241 1 1  25 ARG HA   H  12.698   4.667  13.851 1.00 . A A . 158 ARG HA   1 1 
       18 46242 1 1  25 ARG HB2  H  13.759   2.470  14.405 1.00 . A A . 158 ARG HB2  1 1 
       18 46243 1 1  25 ARG HB3  H  14.199   2.298  12.704 1.00 . A A . 158 ARG HB3  1 1 
       18 46244 1 1  25 ARG HD2  H  16.606   2.294  13.189 1.00 . A A . 158 ARG HD2  1 1 
       18 46245 1 1  25 ARG HD3  H  17.325   3.569  14.171 1.00 . A A . 158 ARG HD3  1 1 
       18 46246 1 1  25 ARG HE   H  15.252   1.999  15.535 1.00 . A A . 158 ARG HE   1 1 
       18 46247 1 1  25 ARG HG2  H  15.446   4.452  12.842 1.00 . A A . 158 ARG HG2  1 1 
       18 46248 1 1  25 ARG HG3  H  15.079   4.524  14.566 1.00 . A A . 158 ARG HG3  1 1 
       18 46249 1 1  25 ARG HH11 H  15.991   0.823  17.319 1.00 . A A . 158 ARG HH11 1 1 
       18 46250 1 1  25 ARG HH12 H  17.694   0.629  17.566 1.00 . A A . 158 ARG HH12 1 1 
       18 46251 1 1  25 ARG HH21 H  18.579   2.447  14.750 1.00 . A A . 158 ARG HH21 1 1 
       18 46252 1 1  25 ARG HH22 H  19.160   1.549  16.112 1.00 . A A . 158 ARG HH22 1 1 
       18 46253 1 1  25 ARG N    N  11.586   3.076  13.017 1.00 . A A . 158 ARG N    1 1 
       18 46254 1 1  25 ARG NE   N  16.176   2.166  15.252 1.00 . A A . 158 ARG NE   1 1 
       18 46255 1 1  25 ARG NH1  N  16.933   0.993  17.030 1.00 . A A . 158 ARG NH1  1 1 
       18 46256 1 1  25 ARG NH2  N  18.398   1.913  15.576 1.00 . A A . 158 ARG NH2  1 1 
       18 46257 1 1  25 ARG O    O  12.918   3.974  10.706 1.00 . A A . 158 ARG O    1 1 
       18 46258 1 1  26 VAL C    C  15.424   6.967  10.587 1.00 . A A . 159 VAL C    1 1 
       18 46259 1 1  26 VAL CA   C  13.986   6.454  10.494 1.00 . A A . 159 VAL CA   1 1 
       18 46260 1 1  26 VAL CB   C  13.032   7.635  10.273 1.00 . A A . 159 VAL CB   1 1 
       18 46261 1 1  26 VAL CG1  C  13.162   8.626  11.431 1.00 . A A . 159 VAL CG1  1 1 
       18 46262 1 1  26 VAL CG2  C  13.386   8.344   8.961 1.00 . A A . 159 VAL CG2  1 1 
       18 46263 1 1  26 VAL H    H  13.817   6.202  12.628 1.00 . A A . 159 VAL H    1 1 
       18 46264 1 1  26 VAL HA   H  13.902   5.761   9.671 1.00 . A A . 159 VAL HA   1 1 
       18 46265 1 1  26 VAL HB   H  12.015   7.273  10.226 1.00 . A A . 159 VAL HB   1 1 
       18 46266 1 1  26 VAL HG11 H  12.224   9.146  11.564 1.00 . A A . 159 VAL HG11 1 1 
       18 46267 1 1  26 VAL HG12 H  13.941   9.340  11.207 1.00 . A A . 159 VAL HG12 1 1 
       18 46268 1 1  26 VAL HG13 H  13.411   8.092  12.336 1.00 . A A . 159 VAL HG13 1 1 
       18 46269 1 1  26 VAL HG21 H  14.427   8.626   8.969 1.00 . A A . 159 VAL HG21 1 1 
       18 46270 1 1  26 VAL HG22 H  12.777   9.229   8.857 1.00 . A A . 159 VAL HG22 1 1 
       18 46271 1 1  26 VAL HG23 H  13.199   7.679   8.131 1.00 . A A . 159 VAL HG23 1 1 
       18 46272 1 1  26 VAL N    N  13.642   5.761  11.771 1.00 . A A . 159 VAL N    1 1 
       18 46273 1 1  26 VAL O    O  15.719   7.889  11.321 1.00 . A A . 159 VAL O    1 1 
       18 46274 1 1  27 THR C    C  18.398   6.656   8.528 1.00 . A A . 160 THR C    1 1 
       18 46275 1 1  27 THR CA   C  17.742   6.833   9.900 1.00 . A A . 160 THR CA   1 1 
       18 46276 1 1  27 THR CB   C  18.505   6.008  10.939 1.00 . A A . 160 THR CB   1 1 
       18 46277 1 1  27 THR CG2  C  18.813   4.623  10.370 1.00 . A A . 160 THR CG2  1 1 
       18 46278 1 1  27 THR H    H  16.070   5.632   9.264 1.00 . A A . 160 THR H    1 1 
       18 46279 1 1  27 THR HA   H  17.771   7.875  10.179 1.00 . A A . 160 THR HA   1 1 
       18 46280 1 1  27 THR HB   H  17.904   5.902  11.829 1.00 . A A . 160 THR HB   1 1 
       18 46281 1 1  27 THR HG1  H  19.521   7.593  11.432 1.00 . A A . 160 THR HG1  1 1 
       18 46282 1 1  27 THR HG21 H  18.897   3.912  11.179 1.00 . A A . 160 THR HG21 1 1 
       18 46283 1 1  27 THR HG22 H  19.743   4.657   9.822 1.00 . A A . 160 THR HG22 1 1 
       18 46284 1 1  27 THR HG23 H  18.015   4.322   9.707 1.00 . A A . 160 THR HG23 1 1 
       18 46285 1 1  27 THR N    N  16.324   6.376   9.850 1.00 . A A . 160 THR N    1 1 
       18 46286 1 1  27 THR O    O  17.911   5.930   7.687 1.00 . A A . 160 THR O    1 1 
       18 46287 1 1  27 THR OG1  O  19.721   6.669  11.265 1.00 . A A . 160 THR OG1  1 1 
       18 46288 1 1  28 ARG C    C  21.696   6.931   7.262 1.00 . A A . 161 ARG C    1 1 
       18 46289 1 1  28 ARG CA   C  20.210   7.171   7.001 1.00 . A A . 161 ARG CA   1 1 
       18 46290 1 1  28 ARG CB   C  20.055   8.451   6.183 1.00 . A A . 161 ARG CB   1 1 
       18 46291 1 1  28 ARG CD   C  20.700   9.549   4.035 1.00 . A A . 161 ARG CD   1 1 
       18 46292 1 1  28 ARG CG   C  20.618   8.219   4.780 1.00 . A A . 161 ARG CG   1 1 
       18 46293 1 1  28 ARG CZ   C  20.793  10.272   1.724 1.00 . A A . 161 ARG CZ   1 1 
       18 46294 1 1  28 ARG H    H  19.882   7.879   9.004 1.00 . A A . 161 ARG H    1 1 
       18 46295 1 1  28 ARG HA   H  19.800   6.337   6.450 1.00 . A A . 161 ARG HA   1 1 
       18 46296 1 1  28 ARG HB2  H  19.008   8.712   6.115 1.00 . A A . 161 ARG HB2  1 1 
       18 46297 1 1  28 ARG HB3  H  20.597   9.253   6.660 1.00 . A A . 161 ARG HB3  1 1 
       18 46298 1 1  28 ARG HD2  H  19.788  10.102   4.188 1.00 . A A . 161 ARG HD2  1 1 
       18 46299 1 1  28 ARG HD3  H  21.536  10.119   4.412 1.00 . A A . 161 ARG HD3  1 1 
       18 46300 1 1  28 ARG HE   H  21.093   8.385   2.264 1.00 . A A . 161 ARG HE   1 1 
       18 46301 1 1  28 ARG HG2  H  21.607   7.789   4.856 1.00 . A A . 161 ARG HG2  1 1 
       18 46302 1 1  28 ARG HG3  H  19.972   7.545   4.239 1.00 . A A . 161 ARG HG3  1 1 
       18 46303 1 1  28 ARG HH11 H  21.146   9.118   0.128 1.00 . A A . 161 ARG HH11 1 1 
       18 46304 1 1  28 ARG HH12 H  20.871  10.795  -0.207 1.00 . A A . 161 ARG HH12 1 1 
       18 46305 1 1  28 ARG HH21 H  20.419  11.655   3.120 1.00 . A A . 161 ARG HH21 1 1 
       18 46306 1 1  28 ARG HH22 H  20.460  12.231   1.488 1.00 . A A . 161 ARG HH22 1 1 
       18 46307 1 1  28 ARG N    N  19.505   7.307   8.306 1.00 . A A . 161 ARG N    1 1 
       18 46308 1 1  28 ARG NE   N  20.894   9.291   2.580 1.00 . A A . 161 ARG NE   1 1 
       18 46309 1 1  28 ARG NH1  N  20.949  10.044   0.449 1.00 . A A . 161 ARG NH1  1 1 
       18 46310 1 1  28 ARG NH2  N  20.537  11.480   2.144 1.00 . A A . 161 ARG NH2  1 1 
       18 46311 1 1  28 ARG O    O  22.249   7.413   8.231 1.00 . A A . 161 ARG O    1 1 
       18 46312 1 1  29 LYS C    C  24.594   7.206   6.249 1.00 . A A . 162 LYS C    1 1 
       18 46313 1 1  29 LYS CA   C  23.805   5.950   6.625 1.00 . A A . 162 LYS CA   1 1 
       18 46314 1 1  29 LYS CB   C  24.265   4.775   5.758 1.00 . A A . 162 LYS CB   1 1 
       18 46315 1 1  29 LYS CD   C  24.576   3.953   3.425 1.00 . A A . 162 LYS CD   1 1 
       18 46316 1 1  29 LYS CE   C  24.821   4.395   1.981 1.00 . A A . 162 LYS CE   1 1 
       18 46317 1 1  29 LYS CG   C  24.220   5.169   4.279 1.00 . A A . 162 LYS CG   1 1 
       18 46318 1 1  29 LYS H    H  21.899   5.820   5.628 1.00 . A A . 162 LYS H    1 1 
       18 46319 1 1  29 LYS HA   H  23.977   5.717   7.665 1.00 . A A . 162 LYS HA   1 1 
       18 46320 1 1  29 LYS HB2  H  25.276   4.506   6.027 1.00 . A A . 162 LYS HB2  1 1 
       18 46321 1 1  29 LYS HB3  H  23.613   3.930   5.923 1.00 . A A . 162 LYS HB3  1 1 
       18 46322 1 1  29 LYS HD2  H  25.470   3.492   3.819 1.00 . A A . 162 LYS HD2  1 1 
       18 46323 1 1  29 LYS HD3  H  23.763   3.244   3.451 1.00 . A A . 162 LYS HD3  1 1 
       18 46324 1 1  29 LYS HE2  H  24.216   3.798   1.315 1.00 . A A . 162 LYS HE2  1 1 
       18 46325 1 1  29 LYS HE3  H  24.555   5.436   1.874 1.00 . A A . 162 LYS HE3  1 1 
       18 46326 1 1  29 LYS HG2  H  23.227   5.510   4.027 1.00 . A A . 162 LYS HG2  1 1 
       18 46327 1 1  29 LYS HG3  H  24.932   5.957   4.089 1.00 . A A . 162 LYS HG3  1 1 
       18 46328 1 1  29 LYS HZ1  H  26.624   5.075   1.192 1.00 . A A . 162 LYS HZ1  1 1 
       18 46329 1 1  29 LYS HZ2  H  26.364   3.408   0.990 1.00 . A A . 162 LYS HZ2  1 1 
       18 46330 1 1  29 LYS HZ3  H  26.800   4.025   2.512 1.00 . A A . 162 LYS HZ3  1 1 
       18 46331 1 1  29 LYS N    N  22.355   6.199   6.408 1.00 . A A . 162 LYS N    1 1 
       18 46332 1 1  29 LYS NZ   N  26.261   4.212   1.644 1.00 . A A . 162 LYS NZ   1 1 
       18 46333 1 1  29 LYS O    O  24.324   7.845   5.252 1.00 . A A . 162 LYS O    1 1 
       18 46334 1 1  30 ALA C    C  27.822   8.358   6.454 1.00 . A A . 163 ALA C    1 1 
       18 46335 1 1  30 ALA CA   C  26.378   8.774   6.748 1.00 . A A . 163 ALA CA   1 1 
       18 46336 1 1  30 ALA CB   C  26.350   9.702   7.960 1.00 . A A . 163 ALA CB   1 1 
       18 46337 1 1  30 ALA H    H  25.757   7.029   7.842 1.00 . A A . 163 ALA H    1 1 
       18 46338 1 1  30 ALA HA   H  25.969   9.287   5.890 1.00 . A A . 163 ALA HA   1 1 
       18 46339 1 1  30 ALA HB1  H  27.359   9.882   8.299 1.00 . A A . 163 ALA HB1  1 1 
       18 46340 1 1  30 ALA HB2  H  25.780   9.239   8.753 1.00 . A A . 163 ALA HB2  1 1 
       18 46341 1 1  30 ALA HB3  H  25.890  10.640   7.686 1.00 . A A . 163 ALA HB3  1 1 
       18 46342 1 1  30 ALA N    N  25.564   7.561   7.044 1.00 . A A . 163 ALA N    1 1 
       18 46343 1 1  30 ALA O    O  28.224   7.247   6.738 1.00 . A A . 163 ALA O    1 1 
       18 46344 1 1  31 PRO C    C  30.895   8.844   6.795 1.00 . A A . 164 PRO C    1 1 
       18 46345 1 1  31 PRO CA   C  30.025   8.979   5.546 1.00 . A A . 164 PRO CA   1 1 
       18 46346 1 1  31 PRO CB   C  30.441  10.214   4.748 1.00 . A A . 164 PRO CB   1 1 
       18 46347 1 1  31 PRO CD   C  28.201  10.615   5.519 1.00 . A A . 164 PRO CD   1 1 
       18 46348 1 1  31 PRO CG   C  29.541  11.292   5.238 1.00 . A A . 164 PRO CG   1 1 
       18 46349 1 1  31 PRO HA   H  30.109   8.101   4.928 1.00 . A A . 164 PRO HA   1 1 
       18 46350 1 1  31 PRO HB2  H  31.476  10.461   4.951 1.00 . A A . 164 PRO HB2  1 1 
       18 46351 1 1  31 PRO HB3  H  30.288  10.053   3.694 1.00 . A A . 164 PRO HB3  1 1 
       18 46352 1 1  31 PRO HD2  H  27.692  11.107   6.336 1.00 . A A . 164 PRO HD2  1 1 
       18 46353 1 1  31 PRO HD3  H  27.585  10.601   4.633 1.00 . A A . 164 PRO HD3  1 1 
       18 46354 1 1  31 PRO HG2  H  29.944  11.720   6.148 1.00 . A A . 164 PRO HG2  1 1 
       18 46355 1 1  31 PRO HG3  H  29.417  12.052   4.484 1.00 . A A . 164 PRO HG3  1 1 
       18 46356 1 1  31 PRO N    N  28.595   9.247   5.889 1.00 . A A . 164 PRO N    1 1 
       18 46357 1 1  31 PRO O    O  30.701   9.540   7.772 1.00 . A A . 164 PRO O    1 1 
       18 46358 1 1  32 SER C    C  33.489   9.105   8.214 1.00 . A A . 165 SER C    1 1 
       18 46359 1 1  32 SER CA   C  32.722   7.805   7.970 1.00 . A A . 165 SER CA   1 1 
       18 46360 1 1  32 SER CB   C  33.708   6.659   7.741 1.00 . A A . 165 SER CB   1 1 
       18 46361 1 1  32 SER H    H  31.998   7.411   5.979 1.00 . A A . 165 SER H    1 1 
       18 46362 1 1  32 SER HA   H  32.106   7.589   8.830 1.00 . A A . 165 SER HA   1 1 
       18 46363 1 1  32 SER HB2  H  34.373   6.909   6.933 1.00 . A A . 165 SER HB2  1 1 
       18 46364 1 1  32 SER HB3  H  34.285   6.498   8.643 1.00 . A A . 165 SER HB3  1 1 
       18 46365 1 1  32 SER HG   H  32.056   5.704   7.363 1.00 . A A . 165 SER HG   1 1 
       18 46366 1 1  32 SER N    N  31.851   7.962   6.776 1.00 . A A . 165 SER N    1 1 
       18 46367 1 1  32 SER O    O  33.717   9.503   9.339 1.00 . A A . 165 SER O    1 1 
       18 46368 1 1  32 SER OG   O  32.988   5.479   7.407 1.00 . A A . 165 SER OG   1 1 
       18 46369 1 1  33 ARG C    C  34.302  11.981   6.165 1.00 . A A . 166 ARG C    1 1 
       18 46370 1 1  33 ARG CA   C  34.634  11.049   7.331 1.00 . A A . 166 ARG CA   1 1 
       18 46371 1 1  33 ARG CB   C  36.138  10.764   7.343 1.00 . A A . 166 ARG CB   1 1 
       18 46372 1 1  33 ARG CD   C  38.004   9.720   8.636 1.00 . A A . 166 ARG CD   1 1 
       18 46373 1 1  33 ARG CG   C  36.487   9.902   8.559 1.00 . A A . 166 ARG CG   1 1 
       18 46374 1 1  33 ARG CZ   C  39.563   8.569  10.090 1.00 . A A . 166 ARG CZ   1 1 
       18 46375 1 1  33 ARG H    H  33.688   9.433   6.267 1.00 . A A . 166 ARG H    1 1 
       18 46376 1 1  33 ARG HA   H  34.348  11.518   8.261 1.00 . A A . 166 ARG HA   1 1 
       18 46377 1 1  33 ARG HB2  H  36.412  10.240   6.439 1.00 . A A . 166 ARG HB2  1 1 
       18 46378 1 1  33 ARG HB3  H  36.681  11.695   7.398 1.00 . A A . 166 ARG HB3  1 1 
       18 46379 1 1  33 ARG HD2  H  38.374   9.374   7.682 1.00 . A A . 166 ARG HD2  1 1 
       18 46380 1 1  33 ARG HD3  H  38.468  10.663   8.882 1.00 . A A . 166 ARG HD3  1 1 
       18 46381 1 1  33 ARG HE   H  37.619   8.167  10.078 1.00 . A A . 166 ARG HE   1 1 
       18 46382 1 1  33 ARG HG2  H  36.136  10.389   9.457 1.00 . A A . 166 ARG HG2  1 1 
       18 46383 1 1  33 ARG HG3  H  36.015   8.936   8.463 1.00 . A A . 166 ARG HG3  1 1 
       18 46384 1 1  33 ARG HH11 H  39.122   7.130  11.410 1.00 . A A . 166 ARG HH11 1 1 
       18 46385 1 1  33 ARG HH12 H  40.793   7.578  11.320 1.00 . A A . 166 ARG HH12 1 1 
       18 46386 1 1  33 ARG HH21 H  40.292   9.975   8.866 1.00 . A A . 166 ARG HH21 1 1 
       18 46387 1 1  33 ARG HH22 H  41.455   9.189   9.880 1.00 . A A . 166 ARG HH22 1 1 
       18 46388 1 1  33 ARG N    N  33.886   9.772   7.165 1.00 . A A . 166 ARG N    1 1 
       18 46389 1 1  33 ARG NE   N  38.331   8.717   9.689 1.00 . A A . 166 ARG NE   1 1 
       18 46390 1 1  33 ARG NH1  N  39.848   7.690  11.012 1.00 . A A . 166 ARG NH1  1 1 
       18 46391 1 1  33 ARG NH2  N  40.510   9.302   9.572 1.00 . A A . 166 ARG NH2  1 1 
       18 46392 1 1  33 ARG O    O  33.745  13.045   6.346 1.00 . A A . 166 ARG O    1 1 
       18 46393 1 1  34 ASP C    C  34.530  11.639   2.501 1.00 . A A . 167 ASP C    1 1 
       18 46394 1 1  34 ASP CA   C  34.339  12.446   3.788 1.00 . A A . 167 ASP CA   1 1 
       18 46395 1 1  34 ASP CB   C  35.286  13.648   3.781 1.00 . A A . 167 ASP CB   1 1 
       18 46396 1 1  34 ASP CG   C  34.893  14.601   2.652 1.00 . A A . 167 ASP CG   1 1 
       18 46397 1 1  34 ASP H    H  35.085  10.723   4.844 1.00 . A A . 167 ASP H    1 1 
       18 46398 1 1  34 ASP HA   H  33.318  12.793   3.846 1.00 . A A . 167 ASP HA   1 1 
       18 46399 1 1  34 ASP HB2  H  35.221  14.163   4.729 1.00 . A A . 167 ASP HB2  1 1 
       18 46400 1 1  34 ASP HB3  H  36.300  13.307   3.626 1.00 . A A . 167 ASP HB3  1 1 
       18 46401 1 1  34 ASP N    N  34.637  11.586   4.967 1.00 . A A . 167 ASP N    1 1 
       18 46402 1 1  34 ASP O    O  34.712  12.193   1.436 1.00 . A A . 167 ASP O    1 1 
       18 46403 1 1  34 ASP OD1  O  33.878  14.356   2.023 1.00 . A A . 167 ASP OD1  1 1 
       18 46404 1 1  34 ASP OD2  O  35.615  15.561   2.436 1.00 . A A . 167 ASP OD2  1 1 
       18 46405 1 1  35 GLU C    C  33.537   8.471   1.275 1.00 . A A . 168 GLU C    1 1 
       18 46406 1 1  35 GLU CA   C  34.673   9.495   1.372 1.00 . A A . 168 GLU CA   1 1 
       18 46407 1 1  35 GLU CB   C  36.009   8.756   1.464 1.00 . A A . 168 GLU CB   1 1 
       18 46408 1 1  35 GLU CD   C  38.347   9.250   2.196 1.00 . A A . 168 GLU CD   1 1 
       18 46409 1 1  35 GLU CG   C  37.157   9.764   1.384 1.00 . A A . 168 GLU CG   1 1 
       18 46410 1 1  35 GLU H    H  34.344   9.908   3.460 1.00 . A A . 168 GLU H    1 1 
       18 46411 1 1  35 GLU HA   H  34.673  10.120   0.493 1.00 . A A . 168 GLU HA   1 1 
       18 46412 1 1  35 GLU HB2  H  36.062   8.223   2.403 1.00 . A A . 168 GLU HB2  1 1 
       18 46413 1 1  35 GLU HB3  H  36.091   8.055   0.646 1.00 . A A . 168 GLU HB3  1 1 
       18 46414 1 1  35 GLU HG2  H  37.453   9.891   0.352 1.00 . A A . 168 GLU HG2  1 1 
       18 46415 1 1  35 GLU HG3  H  36.832  10.712   1.785 1.00 . A A . 168 GLU HG3  1 1 
       18 46416 1 1  35 GLU N    N  34.492  10.334   2.592 1.00 . A A . 168 GLU N    1 1 
       18 46417 1 1  35 GLU O    O  33.765   7.278   1.340 1.00 . A A . 168 GLU O    1 1 
       18 46418 1 1  35 GLU OE1  O  38.777   8.138   1.941 1.00 . A A . 168 GLU OE1  1 1 
       18 46419 1 1  35 GLU OE2  O  38.806   9.977   3.062 1.00 . A A . 168 GLU OE2  1 1 
       18 46420 1 1  36 PRO C    C  31.217   7.129  -0.244 1.00 . A A . 169 PRO C    1 1 
       18 46421 1 1  36 PRO CA   C  31.137   8.029   0.993 1.00 . A A . 169 PRO CA   1 1 
       18 46422 1 1  36 PRO CB   C  29.940   8.980   0.885 1.00 . A A . 169 PRO CB   1 1 
       18 46423 1 1  36 PRO CD   C  31.942  10.346   1.027 1.00 . A A . 169 PRO CD   1 1 
       18 46424 1 1  36 PRO CG   C  30.503  10.312   0.516 1.00 . A A . 169 PRO CG   1 1 
       18 46425 1 1  36 PRO HA   H  31.038   7.427   1.882 1.00 . A A . 169 PRO HA   1 1 
       18 46426 1 1  36 PRO HB2  H  29.260   8.634   0.119 1.00 . A A . 169 PRO HB2  1 1 
       18 46427 1 1  36 PRO HB3  H  29.430   9.046   1.834 1.00 . A A . 169 PRO HB3  1 1 
       18 46428 1 1  36 PRO HD2  H  32.573  10.874   0.328 1.00 . A A . 169 PRO HD2  1 1 
       18 46429 1 1  36 PRO HD3  H  31.988  10.802   2.004 1.00 . A A . 169 PRO HD3  1 1 
       18 46430 1 1  36 PRO HG2  H  30.486  10.434  -0.559 1.00 . A A . 169 PRO HG2  1 1 
       18 46431 1 1  36 PRO HG3  H  29.934  11.098   0.987 1.00 . A A . 169 PRO HG3  1 1 
       18 46432 1 1  36 PRO N    N  32.322   8.927   1.111 1.00 . A A . 169 PRO N    1 1 
       18 46433 1 1  36 PRO O    O  31.771   7.501  -1.259 1.00 . A A . 169 PRO O    1 1 
       18 46434 1 1  37 CYS C    C  30.123   5.738  -2.564 1.00 . A A . 170 CYS C    1 1 
       18 46435 1 1  37 CYS CA   C  30.709   5.030  -1.340 1.00 . A A . 170 CYS CA   1 1 
       18 46436 1 1  37 CYS CB   C  29.888   3.775  -1.036 1.00 . A A . 170 CYS CB   1 1 
       18 46437 1 1  37 CYS H    H  30.221   5.668   0.659 1.00 . A A . 170 CYS H    1 1 
       18 46438 1 1  37 CYS HA   H  31.733   4.750  -1.541 1.00 . A A . 170 CYS HA   1 1 
       18 46439 1 1  37 CYS HB2  H  28.882   4.060  -0.764 1.00 . A A . 170 CYS HB2  1 1 
       18 46440 1 1  37 CYS HB3  H  29.860   3.142  -1.909 1.00 . A A . 170 CYS HB3  1 1 
       18 46441 1 1  37 CYS HG   H  30.731   3.477   1.080 1.00 . A A . 170 CYS HG   1 1 
       18 46442 1 1  37 CYS N    N  30.665   5.949  -0.168 1.00 . A A . 170 CYS N    1 1 
       18 46443 1 1  37 CYS O    O  30.531   5.499  -3.683 1.00 . A A . 170 CYS O    1 1 
       18 46444 1 1  37 CYS SG   S  30.649   2.874   0.338 1.00 . A A . 170 CYS SG   1 1 
       18 46445 1 1  38 SER C    C  28.732   8.841  -3.277 1.00 . A A . 171 SER C    1 1 
       18 46446 1 1  38 SER CA   C  28.555   7.340  -3.496 1.00 . A A . 171 SER CA   1 1 
       18 46447 1 1  38 SER CB   C  27.065   7.007  -3.569 1.00 . A A . 171 SER CB   1 1 
       18 46448 1 1  38 SER H    H  28.863   6.787  -1.444 1.00 . A A . 171 SER H    1 1 
       18 46449 1 1  38 SER HA   H  29.037   7.050  -4.418 1.00 . A A . 171 SER HA   1 1 
       18 46450 1 1  38 SER HB2  H  26.577   7.323  -2.663 1.00 . A A . 171 SER HB2  1 1 
       18 46451 1 1  38 SER HB3  H  26.623   7.524  -4.412 1.00 . A A . 171 SER HB3  1 1 
       18 46452 1 1  38 SER HG   H  25.977   5.394  -3.588 1.00 . A A . 171 SER HG   1 1 
       18 46453 1 1  38 SER N    N  29.172   6.608  -2.356 1.00 . A A . 171 SER N    1 1 
       18 46454 1 1  38 SER O    O  28.784   9.314  -2.160 1.00 . A A . 171 SER O    1 1 
       18 46455 1 1  38 SER OG   O  26.904   5.603  -3.722 1.00 . A A . 171 SER OG   1 1 
       18 46456 1 1  39 SER C    C  27.875  11.629  -3.319 1.00 . A A . 172 SER C    1 1 
       18 46457 1 1  39 SER CA   C  29.005  11.065  -4.181 1.00 . A A . 172 SER CA   1 1 
       18 46458 1 1  39 SER CB   C  28.969  11.720  -5.559 1.00 . A A . 172 SER CB   1 1 
       18 46459 1 1  39 SER H    H  28.786   9.196  -5.228 1.00 . A A . 172 SER H    1 1 
       18 46460 1 1  39 SER HA   H  29.954  11.268  -3.710 1.00 . A A . 172 SER HA   1 1 
       18 46461 1 1  39 SER HB2  H  28.013  11.536  -6.017 1.00 . A A . 172 SER HB2  1 1 
       18 46462 1 1  39 SER HB3  H  29.119  12.785  -5.452 1.00 . A A . 172 SER HB3  1 1 
       18 46463 1 1  39 SER HG   H  30.346  10.392  -5.918 1.00 . A A . 172 SER HG   1 1 
       18 46464 1 1  39 SER N    N  28.829   9.596  -4.334 1.00 . A A . 172 SER N    1 1 
       18 46465 1 1  39 SER O    O  28.070  12.551  -2.553 1.00 . A A . 172 SER O    1 1 
       18 46466 1 1  39 SER OG   O  29.993  11.160  -6.372 1.00 . A A . 172 SER OG   1 1 
       18 46467 1 1  40 THR C    C  24.984  10.428  -1.790 1.00 . A A . 173 THR C    1 1 
       18 46468 1 1  40 THR CA   C  25.548  11.577  -2.628 1.00 . A A . 173 THR CA   1 1 
       18 46469 1 1  40 THR CB   C  24.457  12.108  -3.562 1.00 . A A . 173 THR CB   1 1 
       18 46470 1 1  40 THR CG2  C  23.329  12.724  -2.733 1.00 . A A . 173 THR CG2  1 1 
       18 46471 1 1  40 THR H    H  26.568  10.336  -4.064 1.00 . A A . 173 THR H    1 1 
       18 46472 1 1  40 THR HA   H  25.879  12.369  -1.974 1.00 . A A . 173 THR HA   1 1 
       18 46473 1 1  40 THR HB   H  24.062  11.297  -4.153 1.00 . A A . 173 THR HB   1 1 
       18 46474 1 1  40 THR HG1  H  25.898  13.294  -4.110 1.00 . A A . 173 THR HG1  1 1 
       18 46475 1 1  40 THR HG21 H  23.570  12.647  -1.683 1.00 . A A . 173 THR HG21 1 1 
       18 46476 1 1  40 THR HG22 H  22.407  12.197  -2.931 1.00 . A A . 173 THR HG22 1 1 
       18 46477 1 1  40 THR HG23 H  23.213  13.764  -3.000 1.00 . A A . 173 THR HG23 1 1 
       18 46478 1 1  40 THR N    N  26.697  11.079  -3.439 1.00 . A A . 173 THR N    1 1 
       18 46479 1 1  40 THR O    O  24.851   9.314  -2.256 1.00 . A A . 173 THR O    1 1 
       18 46480 1 1  40 THR OG1  O  25.011  13.095  -4.420 1.00 . A A . 173 THR OG1  1 1 
       18 46481 1 1  41 SER C    C  23.984  10.117   1.749 1.00 . A A . 174 SER C    1 1 
       18 46482 1 1  41 SER CA   C  24.100   9.610   0.311 1.00 . A A . 174 SER CA   1 1 
       18 46483 1 1  41 SER CB   C  25.033   8.400   0.272 1.00 . A A . 174 SER CB   1 1 
       18 46484 1 1  41 SER H    H  24.768  11.594  -0.197 1.00 . A A . 174 SER H    1 1 
       18 46485 1 1  41 SER HA   H  23.123   9.323  -0.051 1.00 . A A . 174 SER HA   1 1 
       18 46486 1 1  41 SER HB2  H  25.121   7.980   1.260 1.00 . A A . 174 SER HB2  1 1 
       18 46487 1 1  41 SER HB3  H  24.626   7.654  -0.399 1.00 . A A . 174 SER HB3  1 1 
       18 46488 1 1  41 SER HG   H  26.962   8.179   0.148 1.00 . A A . 174 SER HG   1 1 
       18 46489 1 1  41 SER N    N  24.653  10.689  -0.555 1.00 . A A . 174 SER N    1 1 
       18 46490 1 1  41 SER O    O  23.314   9.526   2.574 1.00 . A A . 174 SER O    1 1 
       18 46491 1 1  41 SER OG   O  26.317   8.811  -0.178 1.00 . A A . 174 SER OG   1 1 
       18 46492 1 1  42 ARG C    C  23.156  12.285   3.722 1.00 . A A . 175 ARG C    1 1 
       18 46493 1 1  42 ARG CA   C  24.566  11.743   3.447 1.00 . A A . 175 ARG CA   1 1 
       18 46494 1 1  42 ARG CB   C  25.584  12.877   3.597 1.00 . A A . 175 ARG CB   1 1 
       18 46495 1 1  42 ARG CD   C  26.386  14.992   2.532 1.00 . A A . 175 ARG CD   1 1 
       18 46496 1 1  42 ARG CG   C  25.204  14.030   2.667 1.00 . A A . 175 ARG CG   1 1 
       18 46497 1 1  42 ARG CZ   C  25.704  16.768   4.031 1.00 . A A . 175 ARG CZ   1 1 
       18 46498 1 1  42 ARG H    H  25.172  11.663   1.381 1.00 . A A . 175 ARG H    1 1 
       18 46499 1 1  42 ARG HA   H  24.801  10.954   4.144 1.00 . A A . 175 ARG HA   1 1 
       18 46500 1 1  42 ARG HB2  H  25.589  13.225   4.620 1.00 . A A . 175 ARG HB2  1 1 
       18 46501 1 1  42 ARG HB3  H  26.567  12.515   3.335 1.00 . A A . 175 ARG HB3  1 1 
       18 46502 1 1  42 ARG HD2  H  27.153  14.721   3.241 1.00 . A A . 175 ARG HD2  1 1 
       18 46503 1 1  42 ARG HD3  H  26.785  14.934   1.530 1.00 . A A . 175 ARG HD3  1 1 
       18 46504 1 1  42 ARG HE   H  25.795  17.009   2.061 1.00 . A A . 175 ARG HE   1 1 
       18 46505 1 1  42 ARG HG2  H  24.944  13.637   1.694 1.00 . A A . 175 ARG HG2  1 1 
       18 46506 1 1  42 ARG HG3  H  24.357  14.560   3.077 1.00 . A A . 175 ARG HG3  1 1 
       18 46507 1 1  42 ARG HH11 H  25.166  18.626   3.512 1.00 . A A . 175 ARG HH11 1 1 
       18 46508 1 1  42 ARG HH12 H  25.131  18.282   5.209 1.00 . A A . 175 ARG HH12 1 1 
       18 46509 1 1  42 ARG HH21 H  26.188  15.000   4.836 1.00 . A A . 175 ARG HH21 1 1 
       18 46510 1 1  42 ARG HH22 H  25.709  16.229   5.959 1.00 . A A . 175 ARG HH22 1 1 
       18 46511 1 1  42 ARG N    N  24.635  11.204   2.060 1.00 . A A . 175 ARG N    1 1 
       18 46512 1 1  42 ARG NE   N  25.928  16.383   2.803 1.00 . A A . 175 ARG NE   1 1 
       18 46513 1 1  42 ARG NH1  N  25.303  17.987   4.269 1.00 . A A . 175 ARG NH1  1 1 
       18 46514 1 1  42 ARG NH2  N  25.881  15.935   5.018 1.00 . A A . 175 ARG NH2  1 1 
       18 46515 1 1  42 ARG O    O  22.496  12.781   2.830 1.00 . A A . 175 ARG O    1 1 
       18 46516 1 1  43 PRO C    C  21.178  14.190   5.082 1.00 . A A . 176 PRO C    1 1 
       18 46517 1 1  43 PRO CA   C  21.339  12.688   5.333 1.00 . A A . 176 PRO CA   1 1 
       18 46518 1 1  43 PRO CB   C  21.226  12.376   6.831 1.00 . A A . 176 PRO CB   1 1 
       18 46519 1 1  43 PRO CD   C  23.412  11.613   6.091 1.00 . A A . 176 PRO CD   1 1 
       18 46520 1 1  43 PRO CG   C  22.611  12.071   7.306 1.00 . A A . 176 PRO CG   1 1 
       18 46521 1 1  43 PRO HA   H  20.581  12.145   4.797 1.00 . A A . 176 PRO HA   1 1 
       18 46522 1 1  43 PRO HB2  H  20.831  13.233   7.358 1.00 . A A . 176 PRO HB2  1 1 
       18 46523 1 1  43 PRO HB3  H  20.589  11.519   6.984 1.00 . A A . 176 PRO HB3  1 1 
       18 46524 1 1  43 PRO HD2  H  24.423  11.992   6.142 1.00 . A A . 176 PRO HD2  1 1 
       18 46525 1 1  43 PRO HD3  H  23.412  10.537   6.022 1.00 . A A . 176 PRO HD3  1 1 
       18 46526 1 1  43 PRO HG2  H  23.058  12.959   7.732 1.00 . A A . 176 PRO HG2  1 1 
       18 46527 1 1  43 PRO HG3  H  22.585  11.281   8.040 1.00 . A A . 176 PRO HG3  1 1 
       18 46528 1 1  43 PRO N    N  22.695  12.194   4.946 1.00 . A A . 176 PRO N    1 1 
       18 46529 1 1  43 PRO O    O  22.084  14.968   5.307 1.00 . A A . 176 PRO O    1 1 
       18 46530 1 1  44 ALA C    C  18.312  16.340   4.234 1.00 . A A . 177 ALA C    1 1 
       18 46531 1 1  44 ALA CA   C  19.810  16.055   4.357 1.00 . A A . 177 ALA CA   1 1 
       18 46532 1 1  44 ALA CB   C  20.511  16.447   3.055 1.00 . A A . 177 ALA CB   1 1 
       18 46533 1 1  44 ALA H    H  19.310  13.961   4.445 1.00 . A A . 177 ALA H    1 1 
       18 46534 1 1  44 ALA HA   H  20.217  16.631   5.170 1.00 . A A . 177 ALA HA   1 1 
       18 46535 1 1  44 ALA HB1  H  19.909  17.170   2.526 1.00 . A A . 177 ALA HB1  1 1 
       18 46536 1 1  44 ALA HB2  H  20.645  15.570   2.439 1.00 . A A . 177 ALA HB2  1 1 
       18 46537 1 1  44 ALA HB3  H  21.476  16.879   3.281 1.00 . A A . 177 ALA HB3  1 1 
       18 46538 1 1  44 ALA N    N  20.028  14.604   4.619 1.00 . A A . 177 ALA N    1 1 
       18 46539 1 1  44 ALA O    O  17.737  17.050   5.035 1.00 . A A . 177 ALA O    1 1 
       18 46540 1 1  45 LEU C    C  15.428  14.882   3.682 1.00 . A A . 178 LEU C    1 1 
       18 46541 1 1  45 LEU CA   C  16.217  16.033   3.057 1.00 . A A . 178 LEU CA   1 1 
       18 46542 1 1  45 LEU CB   C  15.890  16.124   1.565 1.00 . A A . 178 LEU CB   1 1 
       18 46543 1 1  45 LEU CD1  C  16.391  17.338  -0.559 1.00 . A A . 178 LEU CD1  1 1 
       18 46544 1 1  45 LEU CD2  C  16.538  18.534   1.629 1.00 . A A . 178 LEU CD2  1 1 
       18 46545 1 1  45 LEU CG   C  16.764  17.197   0.917 1.00 . A A . 178 LEU CG   1 1 
       18 46546 1 1  45 LEU H    H  18.163  15.226   2.602 1.00 . A A . 178 LEU H    1 1 
       18 46547 1 1  45 LEU HA   H  15.944  16.959   3.541 1.00 . A A . 178 LEU HA   1 1 
       18 46548 1 1  45 LEU HB2  H  16.082  15.170   1.097 1.00 . A A . 178 LEU HB2  1 1 
       18 46549 1 1  45 LEU HB3  H  14.850  16.384   1.439 1.00 . A A . 178 LEU HB3  1 1 
       18 46550 1 1  45 LEU HD11 H  15.413  16.911  -0.726 1.00 . A A . 178 LEU HD11 1 1 
       18 46551 1 1  45 LEU HD12 H  17.118  16.819  -1.166 1.00 . A A . 178 LEU HD12 1 1 
       18 46552 1 1  45 LEU HD13 H  16.378  18.383  -0.829 1.00 . A A . 178 LEU HD13 1 1 
       18 46553 1 1  45 LEU HD21 H  17.185  18.595   2.491 1.00 . A A . 178 LEU HD21 1 1 
       18 46554 1 1  45 LEU HD22 H  15.508  18.604   1.944 1.00 . A A . 178 LEU HD22 1 1 
       18 46555 1 1  45 LEU HD23 H  16.764  19.344   0.951 1.00 . A A . 178 LEU HD23 1 1 
       18 46556 1 1  45 LEU HG   H  17.802  16.913   1.002 1.00 . A A . 178 LEU HG   1 1 
       18 46557 1 1  45 LEU N    N  17.678  15.794   3.236 1.00 . A A . 178 LEU N    1 1 
       18 46558 1 1  45 LEU O    O  15.887  13.759   3.737 1.00 . A A . 178 LEU O    1 1 
       18 46559 1 1  46 GLU C    C  13.194  12.962   3.753 1.00 . A A . 179 GLU C    1 1 
       18 46560 1 1  46 GLU CA   C  13.425  14.076   4.775 1.00 . A A . 179 GLU CA   1 1 
       18 46561 1 1  46 GLU CB   C  12.078  14.649   5.218 1.00 . A A . 179 GLU CB   1 1 
       18 46562 1 1  46 GLU CD   C  10.951  16.219   6.803 1.00 . A A . 179 GLU CD   1 1 
       18 46563 1 1  46 GLU CG   C  12.302  15.694   6.313 1.00 . A A . 179 GLU CG   1 1 
       18 46564 1 1  46 GLU H    H  13.893  16.068   4.098 1.00 . A A . 179 GLU H    1 1 
       18 46565 1 1  46 GLU HA   H  13.946  13.677   5.633 1.00 . A A . 179 GLU HA   1 1 
       18 46566 1 1  46 GLU HB2  H  11.588  15.111   4.373 1.00 . A A . 179 GLU HB2  1 1 
       18 46567 1 1  46 GLU HB3  H  11.457  13.855   5.604 1.00 . A A . 179 GLU HB3  1 1 
       18 46568 1 1  46 GLU HG2  H  12.834  15.243   7.137 1.00 . A A . 179 GLU HG2  1 1 
       18 46569 1 1  46 GLU HG3  H  12.881  16.514   5.915 1.00 . A A . 179 GLU HG3  1 1 
       18 46570 1 1  46 GLU N    N  14.244  15.154   4.152 1.00 . A A . 179 GLU N    1 1 
       18 46571 1 1  46 GLU O    O  13.166  11.795   4.089 1.00 . A A . 179 GLU O    1 1 
       18 46572 1 1  46 GLU OE1  O   9.951  15.895   6.183 1.00 . A A . 179 GLU OE1  1 1 
       18 46573 1 1  46 GLU OE2  O  10.939  16.935   7.791 1.00 . A A . 179 GLU OE2  1 1 
       18 46574 1 1  47 GLU C    C  14.137  11.559   1.168 1.00 . A A . 180 GLU C    1 1 
       18 46575 1 1  47 GLU CA   C  12.813  12.267   1.464 1.00 . A A . 180 GLU CA   1 1 
       18 46576 1 1  47 GLU CB   C  12.278  12.926   0.189 1.00 . A A . 180 GLU CB   1 1 
       18 46577 1 1  47 GLU CD   C  12.805  14.529  -1.654 1.00 . A A . 180 GLU CD   1 1 
       18 46578 1 1  47 GLU CG   C  13.392  13.728  -0.490 1.00 . A A . 180 GLU CG   1 1 
       18 46579 1 1  47 GLU H    H  13.065  14.255   2.254 1.00 . A A . 180 GLU H    1 1 
       18 46580 1 1  47 GLU HA   H  12.094  11.546   1.825 1.00 . A A . 180 GLU HA   1 1 
       18 46581 1 1  47 GLU HB2  H  11.922  12.161  -0.487 1.00 . A A . 180 GLU HB2  1 1 
       18 46582 1 1  47 GLU HB3  H  11.464  13.589   0.441 1.00 . A A . 180 GLU HB3  1 1 
       18 46583 1 1  47 GLU HG2  H  13.837  14.404   0.226 1.00 . A A . 180 GLU HG2  1 1 
       18 46584 1 1  47 GLU HG3  H  14.146  13.054  -0.867 1.00 . A A . 180 GLU HG3  1 1 
       18 46585 1 1  47 GLU N    N  13.034  13.309   2.506 1.00 . A A . 180 GLU N    1 1 
       18 46586 1 1  47 GLU O    O  14.168  10.496   0.580 1.00 . A A . 180 GLU O    1 1 
       18 46587 1 1  47 GLU OE1  O  13.542  15.301  -2.247 1.00 . A A . 180 GLU OE1  1 1 
       18 46588 1 1  47 GLU OE2  O  11.630  14.356  -1.934 1.00 . A A . 180 GLU OE2  1 1 
       18 46589 1 1  48 ASP C    C  16.973  10.646   2.484 1.00 . A A . 181 ASP C    1 1 
       18 46590 1 1  48 ASP CA   C  16.561  11.524   1.300 1.00 . A A . 181 ASP CA   1 1 
       18 46591 1 1  48 ASP CB   C  17.606  12.623   1.093 1.00 . A A . 181 ASP CB   1 1 
       18 46592 1 1  48 ASP CG   C  17.312  13.371  -0.208 1.00 . A A . 181 ASP CG   1 1 
       18 46593 1 1  48 ASP H    H  15.181  13.009   2.029 1.00 . A A . 181 ASP H    1 1 
       18 46594 1 1  48 ASP HA   H  16.499  10.918   0.409 1.00 . A A . 181 ASP HA   1 1 
       18 46595 1 1  48 ASP HB2  H  17.572  13.315   1.923 1.00 . A A . 181 ASP HB2  1 1 
       18 46596 1 1  48 ASP HB3  H  18.589  12.179   1.036 1.00 . A A . 181 ASP HB3  1 1 
       18 46597 1 1  48 ASP N    N  15.232  12.148   1.564 1.00 . A A . 181 ASP N    1 1 
       18 46598 1 1  48 ASP O    O  18.138  10.367   2.671 1.00 . A A . 181 ASP O    1 1 
       18 46599 1 1  48 ASP OD1  O  16.492  12.888  -0.972 1.00 . A A . 181 ASP OD1  1 1 
       18 46600 1 1  48 ASP OD2  O  17.912  14.412  -0.420 1.00 . A A . 181 ASP OD2  1 1 
       18 46601 1 1  49 VAL C    C  15.709   7.987   4.308 1.00 . A A . 182 VAL C    1 1 
       18 46602 1 1  49 VAL CA   C  16.379   9.355   4.458 1.00 . A A . 182 VAL CA   1 1 
       18 46603 1 1  49 VAL CB   C  15.888  10.016   5.748 1.00 . A A . 182 VAL CB   1 1 
       18 46604 1 1  49 VAL CG1  C  16.403  11.455   5.819 1.00 . A A . 182 VAL CG1  1 1 
       18 46605 1 1  49 VAL CG2  C  14.358  10.018   5.777 1.00 . A A . 182 VAL CG2  1 1 
       18 46606 1 1  49 VAL H    H  15.098  10.452   3.111 1.00 . A A . 182 VAL H    1 1 
       18 46607 1 1  49 VAL HA   H  17.450   9.223   4.508 1.00 . A A . 182 VAL HA   1 1 
       18 46608 1 1  49 VAL HB   H  16.263   9.463   6.598 1.00 . A A . 182 VAL HB   1 1 
       18 46609 1 1  49 VAL HG11 H  15.577  12.123   6.013 1.00 . A A . 182 VAL HG11 1 1 
       18 46610 1 1  49 VAL HG12 H  16.866  11.718   4.879 1.00 . A A . 182 VAL HG12 1 1 
       18 46611 1 1  49 VAL HG13 H  17.128  11.539   6.613 1.00 . A A . 182 VAL HG13 1 1 
       18 46612 1 1  49 VAL HG21 H  13.979   9.777   4.795 1.00 . A A . 182 VAL HG21 1 1 
       18 46613 1 1  49 VAL HG22 H  14.005  10.996   6.070 1.00 . A A . 182 VAL HG22 1 1 
       18 46614 1 1  49 VAL HG23 H  14.011   9.282   6.487 1.00 . A A . 182 VAL HG23 1 1 
       18 46615 1 1  49 VAL N    N  16.033  10.211   3.282 1.00 . A A . 182 VAL N    1 1 
       18 46616 1 1  49 VAL O    O  14.875   7.786   3.447 1.00 . A A . 182 VAL O    1 1 
       18 46617 1 1  50 ILE C    C  14.475   5.496   6.168 1.00 . A A . 183 ILE C    1 1 
       18 46618 1 1  50 ILE CA   C  15.471   5.685   5.024 1.00 . A A . 183 ILE CA   1 1 
       18 46619 1 1  50 ILE CB   C  16.570   4.625   5.136 1.00 . A A . 183 ILE CB   1 1 
       18 46620 1 1  50 ILE CD1  C  18.860   3.974   4.375 1.00 . A A . 183 ILE CD1  1 1 
       18 46621 1 1  50 ILE CG1  C  17.732   4.996   4.213 1.00 . A A . 183 ILE CG1  1 1 
       18 46622 1 1  50 ILE CG2  C  16.008   3.263   4.722 1.00 . A A . 183 ILE CG2  1 1 
       18 46623 1 1  50 ILE H    H  16.760   7.220   5.813 1.00 . A A . 183 ILE H    1 1 
       18 46624 1 1  50 ILE HA   H  14.963   5.584   4.077 1.00 . A A . 183 ILE HA   1 1 
       18 46625 1 1  50 ILE HB   H  16.918   4.572   6.156 1.00 . A A . 183 ILE HB   1 1 
       18 46626 1 1  50 ILE HD11 H  19.798   4.422   4.080 1.00 . A A . 183 ILE HD11 1 1 
       18 46627 1 1  50 ILE HD12 H  18.661   3.114   3.753 1.00 . A A . 183 ILE HD12 1 1 
       18 46628 1 1  50 ILE HD13 H  18.919   3.665   5.409 1.00 . A A . 183 ILE HD13 1 1 
       18 46629 1 1  50 ILE HG12 H  17.393   5.000   3.188 1.00 . A A . 183 ILE HG12 1 1 
       18 46630 1 1  50 ILE HG13 H  18.100   5.978   4.476 1.00 . A A . 183 ILE HG13 1 1 
       18 46631 1 1  50 ILE HG21 H  16.578   2.478   5.197 1.00 . A A . 183 ILE HG21 1 1 
       18 46632 1 1  50 ILE HG22 H  16.076   3.157   3.648 1.00 . A A . 183 ILE HG22 1 1 
       18 46633 1 1  50 ILE HG23 H  14.974   3.192   5.025 1.00 . A A . 183 ILE HG23 1 1 
       18 46634 1 1  50 ILE N    N  16.078   7.041   5.130 1.00 . A A . 183 ILE N    1 1 
       18 46635 1 1  50 ILE O    O  14.689   5.959   7.270 1.00 . A A . 183 ILE O    1 1 
       18 46636 1 1  51 TYR C    C  12.244   3.117   7.276 1.00 . A A . 184 TYR C    1 1 
       18 46637 1 1  51 TYR CA   C  12.366   4.609   6.977 1.00 . A A . 184 TYR CA   1 1 
       18 46638 1 1  51 TYR CB   C  11.010   5.136   6.502 1.00 . A A . 184 TYR CB   1 1 
       18 46639 1 1  51 TYR CD1  C  10.759   7.460   7.437 1.00 . A A . 184 TYR CD1  1 1 
       18 46640 1 1  51 TYR CD2  C  11.444   7.202   5.126 1.00 . A A . 184 TYR CD2  1 1 
       18 46641 1 1  51 TYR CE1  C  10.816   8.852   7.299 1.00 . A A . 184 TYR CE1  1 1 
       18 46642 1 1  51 TYR CE2  C  11.499   8.593   4.987 1.00 . A A . 184 TYR CE2  1 1 
       18 46643 1 1  51 TYR CG   C  11.074   6.636   6.351 1.00 . A A . 184 TYR CG   1 1 
       18 46644 1 1  51 TYR CZ   C  11.185   9.419   6.074 1.00 . A A . 184 TYR CZ   1 1 
       18 46645 1 1  51 TYR H    H  13.233   4.466   5.010 1.00 . A A . 184 TYR H    1 1 
       18 46646 1 1  51 TYR HA   H  12.659   5.132   7.872 1.00 . A A . 184 TYR HA   1 1 
       18 46647 1 1  51 TYR HB2  H  10.764   4.689   5.550 1.00 . A A . 184 TYR HB2  1 1 
       18 46648 1 1  51 TYR HB3  H  10.251   4.881   7.226 1.00 . A A . 184 TYR HB3  1 1 
       18 46649 1 1  51 TYR HD1  H  10.474   7.023   8.382 1.00 . A A . 184 TYR HD1  1 1 
       18 46650 1 1  51 TYR HD2  H  11.686   6.565   4.287 1.00 . A A . 184 TYR HD2  1 1 
       18 46651 1 1  51 TYR HE1  H  10.575   9.487   8.139 1.00 . A A . 184 TYR HE1  1 1 
       18 46652 1 1  51 TYR HE2  H  11.785   9.030   4.043 1.00 . A A . 184 TYR HE2  1 1 
       18 46653 1 1  51 TYR HH   H  10.370  11.144   6.134 1.00 . A A . 184 TYR HH   1 1 
       18 46654 1 1  51 TYR N    N  13.385   4.824   5.909 1.00 . A A . 184 TYR N    1 1 
       18 46655 1 1  51 TYR O    O  12.219   2.293   6.383 1.00 . A A . 184 TYR O    1 1 
       18 46656 1 1  51 TYR OH   O  11.240  10.791   5.937 1.00 . A A . 184 TYR OH   1 1 
       18 46657 1 1  52 HIS C    C  10.594   1.062   9.310 1.00 . A A . 185 HIS C    1 1 
       18 46658 1 1  52 HIS CA   C  12.038   1.329   8.893 1.00 . A A . 185 HIS CA   1 1 
       18 46659 1 1  52 HIS CB   C  12.975   1.017  10.063 1.00 . A A . 185 HIS CB   1 1 
       18 46660 1 1  52 HIS CD2  C  14.953   1.784   8.507 1.00 . A A . 185 HIS CD2  1 1 
       18 46661 1 1  52 HIS CE1  C  16.531   1.805   9.997 1.00 . A A . 185 HIS CE1  1 1 
       18 46662 1 1  52 HIS CG   C  14.384   1.398   9.697 1.00 . A A . 185 HIS CG   1 1 
       18 46663 1 1  52 HIS H    H  12.182   3.448   9.231 1.00 . A A . 185 HIS H    1 1 
       18 46664 1 1  52 HIS HA   H  12.294   0.711   8.044 1.00 . A A . 185 HIS HA   1 1 
       18 46665 1 1  52 HIS HB2  H  12.665   1.580  10.931 1.00 . A A . 185 HIS HB2  1 1 
       18 46666 1 1  52 HIS HB3  H  12.934  -0.038  10.284 1.00 . A A . 185 HIS HB3  1 1 
       18 46667 1 1  52 HIS HD1  H  15.331   1.192  11.582 1.00 . A A . 185 HIS HD1  1 1 
       18 46668 1 1  52 HIS HD2  H  14.433   1.871   7.566 1.00 . A A . 185 HIS HD2  1 1 
       18 46669 1 1  52 HIS HE1  H  17.494   1.911  10.474 1.00 . A A . 185 HIS HE1  1 1 
       18 46670 1 1  52 HIS HE2  H  16.956   2.330   8.031 1.00 . A A . 185 HIS HE2  1 1 
       18 46671 1 1  52 HIS N    N  12.163   2.765   8.528 1.00 . A A . 185 HIS N    1 1 
       18 46672 1 1  52 HIS ND1  N  15.410   1.418  10.632 1.00 . A A . 185 HIS ND1  1 1 
       18 46673 1 1  52 HIS NE2  N  16.305   2.039   8.702 1.00 . A A . 185 HIS NE2  1 1 
       18 46674 1 1  52 HIS O    O  10.046   1.756  10.144 1.00 . A A . 185 HIS O    1 1 
       18 46675 1 1  53 VAL C    C   8.385  -1.709   9.396 1.00 . A A . 186 VAL C    1 1 
       18 46676 1 1  53 VAL CA   C   8.551  -0.221   9.082 1.00 . A A . 186 VAL CA   1 1 
       18 46677 1 1  53 VAL CB   C   7.661   0.144   7.894 1.00 . A A . 186 VAL CB   1 1 
       18 46678 1 1  53 VAL CG1  C   7.828   1.630   7.569 1.00 . A A . 186 VAL CG1  1 1 
       18 46679 1 1  53 VAL CG2  C   8.077  -0.690   6.679 1.00 . A A . 186 VAL CG2  1 1 
       18 46680 1 1  53 VAL H    H  10.423  -0.465   8.047 1.00 . A A . 186 VAL H    1 1 
       18 46681 1 1  53 VAL HA   H   8.259   0.364   9.941 1.00 . A A . 186 VAL HA   1 1 
       18 46682 1 1  53 VAL HB   H   6.629  -0.058   8.139 1.00 . A A . 186 VAL HB   1 1 
       18 46683 1 1  53 VAL HG11 H   8.193   2.151   8.441 1.00 . A A . 186 VAL HG11 1 1 
       18 46684 1 1  53 VAL HG12 H   6.875   2.043   7.275 1.00 . A A . 186 VAL HG12 1 1 
       18 46685 1 1  53 VAL HG13 H   8.535   1.743   6.759 1.00 . A A . 186 VAL HG13 1 1 
       18 46686 1 1  53 VAL HG21 H   7.657  -1.682   6.763 1.00 . A A . 186 VAL HG21 1 1 
       18 46687 1 1  53 VAL HG22 H   9.155  -0.759   6.640 1.00 . A A . 186 VAL HG22 1 1 
       18 46688 1 1  53 VAL HG23 H   7.713  -0.220   5.777 1.00 . A A . 186 VAL HG23 1 1 
       18 46689 1 1  53 VAL N    N   9.967   0.074   8.728 1.00 . A A . 186 VAL N    1 1 
       18 46690 1 1  53 VAL O    O   9.117  -2.544   8.905 1.00 . A A . 186 VAL O    1 1 
       18 46691 1 1  54 LYS C    C   5.779  -3.866  10.045 1.00 . A A . 187 LYS C    1 1 
       18 46692 1 1  54 LYS CA   C   7.169  -3.471  10.545 1.00 . A A . 187 LYS CA   1 1 
       18 46693 1 1  54 LYS CB   C   7.236  -3.668  12.062 1.00 . A A . 187 LYS CB   1 1 
       18 46694 1 1  54 LYS CD   C   8.790  -3.800  14.009 1.00 . A A . 187 LYS CD   1 1 
       18 46695 1 1  54 LYS CE   C  10.109  -3.287  14.587 1.00 . A A . 187 LYS CE   1 1 
       18 46696 1 1  54 LYS CG   C   8.635  -3.314  12.569 1.00 . A A . 187 LYS CG   1 1 
       18 46697 1 1  54 LYS H    H   6.829  -1.346  10.573 1.00 . A A . 187 LYS H    1 1 
       18 46698 1 1  54 LYS HA   H   7.913  -4.090  10.067 1.00 . A A . 187 LYS HA   1 1 
       18 46699 1 1  54 LYS HB2  H   6.510  -3.025  12.539 1.00 . A A . 187 LYS HB2  1 1 
       18 46700 1 1  54 LYS HB3  H   7.018  -4.697  12.301 1.00 . A A . 187 LYS HB3  1 1 
       18 46701 1 1  54 LYS HD2  H   7.968  -3.432  14.599 1.00 . A A . 187 LYS HD2  1 1 
       18 46702 1 1  54 LYS HD3  H   8.790  -4.880  14.024 1.00 . A A . 187 LYS HD3  1 1 
       18 46703 1 1  54 LYS HE2  H  10.673  -4.117  14.988 1.00 . A A . 187 LYS HE2  1 1 
       18 46704 1 1  54 LYS HE3  H  10.681  -2.806  13.810 1.00 . A A . 187 LYS HE3  1 1 
       18 46705 1 1  54 LYS HG2  H   9.372  -3.792  11.948 1.00 . A A . 187 LYS HG2  1 1 
       18 46706 1 1  54 LYS HG3  H   8.771  -2.245  12.535 1.00 . A A . 187 LYS HG3  1 1 
       18 46707 1 1  54 LYS HZ1  H   9.269  -1.518  15.295 1.00 . A A . 187 LYS HZ1  1 1 
       18 46708 1 1  54 LYS HZ2  H  10.725  -1.948  16.058 1.00 . A A . 187 LYS HZ2  1 1 
       18 46709 1 1  54 LYS HZ3  H   9.290  -2.776  16.433 1.00 . A A . 187 LYS HZ3  1 1 
       18 46710 1 1  54 LYS N    N   7.411  -2.041  10.202 1.00 . A A . 187 LYS N    1 1 
       18 46711 1 1  54 LYS NZ   N   9.826  -2.308  15.675 1.00 . A A . 187 LYS NZ   1 1 
       18 46712 1 1  54 LYS O    O   4.931  -3.025   9.823 1.00 . A A . 187 LYS O    1 1 
       18 46713 1 1  55 TYR C    C   3.347  -6.004  10.573 1.00 . A A . 188 TYR C    1 1 
       18 46714 1 1  55 TYR CA   C   4.191  -5.557   9.379 1.00 . A A . 188 TYR CA   1 1 
       18 46715 1 1  55 TYR CB   C   4.348  -6.723   8.401 1.00 . A A . 188 TYR CB   1 1 
       18 46716 1 1  55 TYR CD1  C   5.214  -5.231   6.560 1.00 . A A . 188 TYR CD1  1 1 
       18 46717 1 1  55 TYR CD2  C   6.507  -7.185   7.186 1.00 . A A . 188 TYR CD2  1 1 
       18 46718 1 1  55 TYR CE1  C   6.173  -4.907   5.593 1.00 . A A . 188 TYR CE1  1 1 
       18 46719 1 1  55 TYR CE2  C   7.466  -6.860   6.219 1.00 . A A . 188 TYR CE2  1 1 
       18 46720 1 1  55 TYR CG   C   5.381  -6.371   7.356 1.00 . A A . 188 TYR CG   1 1 
       18 46721 1 1  55 TYR CZ   C   7.299  -5.721   5.423 1.00 . A A . 188 TYR CZ   1 1 
       18 46722 1 1  55 TYR H    H   6.225  -5.802  10.048 1.00 . A A . 188 TYR H    1 1 
       18 46723 1 1  55 TYR HA   H   3.707  -4.729   8.882 1.00 . A A . 188 TYR HA   1 1 
       18 46724 1 1  55 TYR HB2  H   4.666  -7.604   8.940 1.00 . A A . 188 TYR HB2  1 1 
       18 46725 1 1  55 TYR HB3  H   3.402  -6.918   7.919 1.00 . A A . 188 TYR HB3  1 1 
       18 46726 1 1  55 TYR HD1  H   4.346  -4.603   6.691 1.00 . A A . 188 TYR HD1  1 1 
       18 46727 1 1  55 TYR HD2  H   6.635  -8.064   7.800 1.00 . A A . 188 TYR HD2  1 1 
       18 46728 1 1  55 TYR HE1  H   6.046  -4.028   4.979 1.00 . A A . 188 TYR HE1  1 1 
       18 46729 1 1  55 TYR HE2  H   8.334  -7.489   6.087 1.00 . A A . 188 TYR HE2  1 1 
       18 46730 1 1  55 TYR HH   H   8.554  -4.510   4.647 1.00 . A A . 188 TYR HH   1 1 
       18 46731 1 1  55 TYR N    N   5.533  -5.133   9.866 1.00 . A A . 188 TYR N    1 1 
       18 46732 1 1  55 TYR O    O   3.626  -7.002  11.205 1.00 . A A . 188 TYR O    1 1 
       18 46733 1 1  55 TYR OH   O   8.245  -5.401   4.470 1.00 . A A . 188 TYR OH   1 1 
       18 46734 1 1  56 ASP C    C   0.834  -7.021  11.785 1.00 . A A . 189 ASP C    1 1 
       18 46735 1 1  56 ASP CA   C   1.456  -5.647  12.042 1.00 . A A . 189 ASP CA   1 1 
       18 46736 1 1  56 ASP CB   C   0.349  -4.606  12.218 1.00 . A A . 189 ASP CB   1 1 
       18 46737 1 1  56 ASP CG   C  -0.336  -4.811  13.569 1.00 . A A . 189 ASP CG   1 1 
       18 46738 1 1  56 ASP H    H   2.110  -4.463  10.365 1.00 . A A . 189 ASP H    1 1 
       18 46739 1 1  56 ASP HA   H   2.057  -5.688  12.939 1.00 . A A . 189 ASP HA   1 1 
       18 46740 1 1  56 ASP HB2  H   0.779  -3.615  12.177 1.00 . A A . 189 ASP HB2  1 1 
       18 46741 1 1  56 ASP HB3  H  -0.378  -4.717  11.427 1.00 . A A . 189 ASP HB3  1 1 
       18 46742 1 1  56 ASP N    N   2.316  -5.268  10.888 1.00 . A A . 189 ASP N    1 1 
       18 46743 1 1  56 ASP O    O   0.710  -7.834  12.678 1.00 . A A . 189 ASP O    1 1 
       18 46744 1 1  56 ASP OD1  O  -0.038  -5.800  14.218 1.00 . A A . 189 ASP OD1  1 1 
       18 46745 1 1  56 ASP OD2  O  -1.144  -3.973  13.935 1.00 . A A . 189 ASP OD2  1 1 
       18 46746 1 1  57 ASP C    C   0.851  -9.718  10.479 1.00 . A A . 190 ASP C    1 1 
       18 46747 1 1  57 ASP CA   C  -0.173  -8.604  10.251 1.00 . A A . 190 ASP CA   1 1 
       18 46748 1 1  57 ASP CB   C  -0.620  -8.617   8.789 1.00 . A A . 190 ASP CB   1 1 
       18 46749 1 1  57 ASP CG   C  -1.753  -7.607   8.591 1.00 . A A . 190 ASP CG   1 1 
       18 46750 1 1  57 ASP H    H   0.549  -6.611   9.864 1.00 . A A . 190 ASP H    1 1 
       18 46751 1 1  57 ASP HA   H  -1.029  -8.766  10.890 1.00 . A A . 190 ASP HA   1 1 
       18 46752 1 1  57 ASP HB2  H   0.214  -8.352   8.154 1.00 . A A . 190 ASP HB2  1 1 
       18 46753 1 1  57 ASP HB3  H  -0.971  -9.603   8.528 1.00 . A A . 190 ASP HB3  1 1 
       18 46754 1 1  57 ASP N    N   0.441  -7.283  10.569 1.00 . A A . 190 ASP N    1 1 
       18 46755 1 1  57 ASP O    O   0.522 -10.790  10.949 1.00 . A A . 190 ASP O    1 1 
       18 46756 1 1  57 ASP OD1  O  -2.300  -7.159   9.587 1.00 . A A . 190 ASP OD1  1 1 
       18 46757 1 1  57 ASP OD2  O  -2.053  -7.299   7.451 1.00 . A A . 190 ASP OD2  1 1 
       18 46758 1 1  58 TYR C    C   4.341  -9.923  11.069 1.00 . A A . 191 TYR C    1 1 
       18 46759 1 1  58 TYR CA   C   3.140 -10.520  10.326 1.00 . A A . 191 TYR CA   1 1 
       18 46760 1 1  58 TYR CB   C   3.596 -11.020   8.955 1.00 . A A . 191 TYR CB   1 1 
       18 46761 1 1  58 TYR CD1  C   1.590 -10.918   7.432 1.00 . A A . 191 TYR CD1  1 1 
       18 46762 1 1  58 TYR CD2  C   2.208 -13.051   8.406 1.00 . A A . 191 TYR CD2  1 1 
       18 46763 1 1  58 TYR CE1  C   0.514 -11.529   6.777 1.00 . A A . 191 TYR CE1  1 1 
       18 46764 1 1  58 TYR CE2  C   1.132 -13.663   7.751 1.00 . A A . 191 TYR CE2  1 1 
       18 46765 1 1  58 TYR CG   C   2.437 -11.679   8.247 1.00 . A A . 191 TYR CG   1 1 
       18 46766 1 1  58 TYR CZ   C   0.285 -12.900   6.936 1.00 . A A . 191 TYR CZ   1 1 
       18 46767 1 1  58 TYR H    H   2.330  -8.606   9.758 1.00 . A A . 191 TYR H    1 1 
       18 46768 1 1  58 TYR HA   H   2.736 -11.346  10.888 1.00 . A A . 191 TYR HA   1 1 
       18 46769 1 1  58 TYR HB2  H   3.951 -10.186   8.367 1.00 . A A . 191 TYR HB2  1 1 
       18 46770 1 1  58 TYR HB3  H   4.394 -11.737   9.079 1.00 . A A . 191 TYR HB3  1 1 
       18 46771 1 1  58 TYR HD1  H   1.766  -9.859   7.310 1.00 . A A . 191 TYR HD1  1 1 
       18 46772 1 1  58 TYR HD2  H   2.862 -13.639   9.035 1.00 . A A . 191 TYR HD2  1 1 
       18 46773 1 1  58 TYR HE1  H  -0.139 -10.941   6.149 1.00 . A A . 191 TYR HE1  1 1 
       18 46774 1 1  58 TYR HE2  H   0.956 -14.720   7.873 1.00 . A A . 191 TYR HE2  1 1 
       18 46775 1 1  58 TYR HH   H  -0.926 -13.034   5.466 1.00 . A A . 191 TYR HH   1 1 
       18 46776 1 1  58 TYR N    N   2.090  -9.476  10.142 1.00 . A A . 191 TYR N    1 1 
       18 46777 1 1  58 TYR O    O   5.345  -9.601  10.466 1.00 . A A . 191 TYR O    1 1 
       18 46778 1 1  58 TYR OH   O  -0.775 -13.503   6.289 1.00 . A A . 191 TYR OH   1 1 
       18 46779 1 1  59 PRO C    C   6.551 -10.146  13.275 1.00 . A A . 192 PRO C    1 1 
       18 46780 1 1  59 PRO CA   C   5.355  -9.194  13.179 1.00 . A A . 192 PRO CA   1 1 
       18 46781 1 1  59 PRO CB   C   4.736  -8.956  14.558 1.00 . A A . 192 PRO CB   1 1 
       18 46782 1 1  59 PRO CD   C   3.085 -10.129  13.198 1.00 . A A . 192 PRO CD   1 1 
       18 46783 1 1  59 PRO CG   C   3.535  -9.842  14.633 1.00 . A A . 192 PRO CG   1 1 
       18 46784 1 1  59 PRO HA   H   5.667  -8.250  12.761 1.00 . A A . 192 PRO HA   1 1 
       18 46785 1 1  59 PRO HB2  H   5.444  -9.220  15.332 1.00 . A A . 192 PRO HB2  1 1 
       18 46786 1 1  59 PRO HB3  H   4.438  -7.925  14.660 1.00 . A A . 192 PRO HB3  1 1 
       18 46787 1 1  59 PRO HD2  H   2.847 -11.178  13.094 1.00 . A A . 192 PRO HD2  1 1 
       18 46788 1 1  59 PRO HD3  H   2.235  -9.520  12.939 1.00 . A A . 192 PRO HD3  1 1 
       18 46789 1 1  59 PRO HG2  H   3.792 -10.766  15.134 1.00 . A A . 192 PRO HG2  1 1 
       18 46790 1 1  59 PRO HG3  H   2.742  -9.342  15.167 1.00 . A A . 192 PRO HG3  1 1 
       18 46791 1 1  59 PRO N    N   4.246  -9.769  12.368 1.00 . A A . 192 PRO N    1 1 
       18 46792 1 1  59 PRO O    O   7.670  -9.732  13.509 1.00 . A A . 192 PRO O    1 1 
       18 46793 1 1  60 GLU C    C   8.449 -12.104  12.055 1.00 . A A . 193 GLU C    1 1 
       18 46794 1 1  60 GLU CA   C   7.443 -12.397  13.169 1.00 . A A . 193 GLU CA   1 1 
       18 46795 1 1  60 GLU CB   C   6.893 -13.815  13.000 1.00 . A A . 193 GLU CB   1 1 
       18 46796 1 1  60 GLU CD   C   6.793 -14.145  15.478 1.00 . A A . 193 GLU CD   1 1 
       18 46797 1 1  60 GLU CG   C   5.981 -14.156  14.181 1.00 . A A . 193 GLU CG   1 1 
       18 46798 1 1  60 GLU H    H   5.412 -11.728  12.904 1.00 . A A . 193 GLU H    1 1 
       18 46799 1 1  60 GLU HA   H   7.932 -12.311  14.127 1.00 . A A . 193 GLU HA   1 1 
       18 46800 1 1  60 GLU HB2  H   6.329 -13.875  12.080 1.00 . A A . 193 GLU HB2  1 1 
       18 46801 1 1  60 GLU HB3  H   7.712 -14.518  12.966 1.00 . A A . 193 GLU HB3  1 1 
       18 46802 1 1  60 GLU HG2  H   5.188 -13.426  14.246 1.00 . A A . 193 GLU HG2  1 1 
       18 46803 1 1  60 GLU HG3  H   5.555 -15.138  14.035 1.00 . A A . 193 GLU HG3  1 1 
       18 46804 1 1  60 GLU N    N   6.322 -11.418  13.094 1.00 . A A . 193 GLU N    1 1 
       18 46805 1 1  60 GLU O    O   9.632 -12.341  12.195 1.00 . A A . 193 GLU O    1 1 
       18 46806 1 1  60 GLU OE1  O   8.008 -14.223  15.393 1.00 . A A . 193 GLU OE1  1 1 
       18 46807 1 1  60 GLU OE2  O   6.187 -14.060  16.532 1.00 . A A . 193 GLU OE2  1 1 
       18 46808 1 1  61 ASN C    C  10.058 -10.408  10.318 1.00 . A A . 194 ASN C    1 1 
       18 46809 1 1  61 ASN CA   C   8.912 -11.290   9.819 1.00 . A A . 194 ASN CA   1 1 
       18 46810 1 1  61 ASN CB   C   8.147 -10.555   8.715 1.00 . A A . 194 ASN CB   1 1 
       18 46811 1 1  61 ASN CG   C   8.994 -10.525   7.441 1.00 . A A . 194 ASN CG   1 1 
       18 46812 1 1  61 ASN H    H   7.027 -11.415  10.854 1.00 . A A . 194 ASN H    1 1 
       18 46813 1 1  61 ASN HA   H   9.313 -12.212   9.424 1.00 . A A . 194 ASN HA   1 1 
       18 46814 1 1  61 ASN HB2  H   7.217 -11.068   8.519 1.00 . A A . 194 ASN HB2  1 1 
       18 46815 1 1  61 ASN HB3  H   7.941  -9.544   9.031 1.00 . A A . 194 ASN HB3  1 1 
       18 46816 1 1  61 ASN HD21 H   9.181  -8.548   7.443 1.00 . A A . 194 ASN HD21 1 1 
       18 46817 1 1  61 ASN HD22 H   9.954  -9.350   6.162 1.00 . A A . 194 ASN HD22 1 1 
       18 46818 1 1  61 ASN N    N   7.986 -11.594  10.946 1.00 . A A . 194 ASN N    1 1 
       18 46819 1 1  61 ASN ND2  N   9.411  -9.379   6.977 1.00 . A A . 194 ASN ND2  1 1 
       18 46820 1 1  61 ASN O    O  11.179 -10.520   9.865 1.00 . A A . 194 ASN O    1 1 
       18 46821 1 1  61 ASN OD1  O   9.280 -11.555   6.864 1.00 . A A . 194 ASN OD1  1 1 
       18 46822 1 1  62 GLY C    C  10.644  -7.217  11.256 1.00 . A A . 195 GLY C    1 1 
       18 46823 1 1  62 GLY CA   C  10.860  -8.641  11.773 1.00 . A A . 195 GLY CA   1 1 
       18 46824 1 1  62 GLY H    H   8.873  -9.455  11.597 1.00 . A A . 195 GLY H    1 1 
       18 46825 1 1  62 GLY HA2  H  10.829  -8.641  12.853 1.00 . A A . 195 GLY HA2  1 1 
       18 46826 1 1  62 GLY HA3  H  11.822  -8.998  11.439 1.00 . A A . 195 GLY HA3  1 1 
       18 46827 1 1  62 GLY N    N   9.785  -9.531  11.247 1.00 . A A . 195 GLY N    1 1 
       18 46828 1 1  62 GLY O    O   9.525  -6.764  11.114 1.00 . A A . 195 GLY O    1 1 
       18 46829 1 1  63 VAL C    C  12.254  -4.971   9.120 1.00 . A A . 196 VAL C    1 1 
       18 46830 1 1  63 VAL CA   C  11.569  -5.109  10.482 1.00 . A A . 196 VAL CA   1 1 
       18 46831 1 1  63 VAL CB   C  12.224  -4.149  11.477 1.00 . A A . 196 VAL CB   1 1 
       18 46832 1 1  63 VAL CG1  C  13.722  -4.449  11.566 1.00 . A A . 196 VAL CG1  1 1 
       18 46833 1 1  63 VAL CG2  C  12.021  -2.707  11.004 1.00 . A A . 196 VAL CG2  1 1 
       18 46834 1 1  63 VAL H    H  12.597  -6.894  11.111 1.00 . A A . 196 VAL H    1 1 
       18 46835 1 1  63 VAL HA   H  10.524  -4.863  10.382 1.00 . A A . 196 VAL HA   1 1 
       18 46836 1 1  63 VAL HB   H  11.774  -4.279  12.451 1.00 . A A . 196 VAL HB   1 1 
       18 46837 1 1  63 VAL HG11 H  14.186  -4.248  10.612 1.00 . A A . 196 VAL HG11 1 1 
       18 46838 1 1  63 VAL HG12 H  13.867  -5.488  11.825 1.00 . A A . 196 VAL HG12 1 1 
       18 46839 1 1  63 VAL HG13 H  14.170  -3.824  12.324 1.00 . A A . 196 VAL HG13 1 1 
       18 46840 1 1  63 VAL HG21 H  12.527  -2.032  11.679 1.00 . A A . 196 VAL HG21 1 1 
       18 46841 1 1  63 VAL HG22 H  10.967  -2.478  10.989 1.00 . A A . 196 VAL HG22 1 1 
       18 46842 1 1  63 VAL HG23 H  12.429  -2.593  10.011 1.00 . A A . 196 VAL HG23 1 1 
       18 46843 1 1  63 VAL N    N  11.707  -6.508  10.981 1.00 . A A . 196 VAL N    1 1 
       18 46844 1 1  63 VAL O    O  13.317  -5.509   8.889 1.00 . A A . 196 VAL O    1 1 
       18 46845 1 1  64 VAL C    C  12.742  -2.614   6.732 1.00 . A A . 197 VAL C    1 1 
       18 46846 1 1  64 VAL CA   C  12.249  -4.057   6.870 1.00 . A A . 197 VAL CA   1 1 
       18 46847 1 1  64 VAL CB   C  11.195  -4.341   5.799 1.00 . A A . 197 VAL CB   1 1 
       18 46848 1 1  64 VAL CG1  C  10.782  -5.812   5.864 1.00 . A A . 197 VAL CG1  1 1 
       18 46849 1 1  64 VAL CG2  C   9.969  -3.460   6.048 1.00 . A A . 197 VAL CG2  1 1 
       18 46850 1 1  64 VAL H    H  10.790  -3.818   8.435 1.00 . A A . 197 VAL H    1 1 
       18 46851 1 1  64 VAL HA   H  13.080  -4.735   6.746 1.00 . A A . 197 VAL HA   1 1 
       18 46852 1 1  64 VAL HB   H  11.605  -4.123   4.824 1.00 . A A . 197 VAL HB   1 1 
       18 46853 1 1  64 VAL HG11 H   9.997  -5.935   6.595 1.00 . A A . 197 VAL HG11 1 1 
       18 46854 1 1  64 VAL HG12 H  11.634  -6.412   6.149 1.00 . A A . 197 VAL HG12 1 1 
       18 46855 1 1  64 VAL HG13 H  10.426  -6.130   4.895 1.00 . A A . 197 VAL HG13 1 1 
       18 46856 1 1  64 VAL HG21 H  10.167  -2.794   6.876 1.00 . A A . 197 VAL HG21 1 1 
       18 46857 1 1  64 VAL HG22 H   9.119  -4.084   6.284 1.00 . A A . 197 VAL HG22 1 1 
       18 46858 1 1  64 VAL HG23 H   9.755  -2.881   5.164 1.00 . A A . 197 VAL HG23 1 1 
       18 46859 1 1  64 VAL N    N  11.646  -4.245   8.220 1.00 . A A . 197 VAL N    1 1 
       18 46860 1 1  64 VAL O    O  12.191  -1.702   7.315 1.00 . A A . 197 VAL O    1 1 
       18 46861 1 1  65 GLN C    C  13.987  -0.531   4.382 1.00 . A A . 198 GLN C    1 1 
       18 46862 1 1  65 GLN CA   C  14.314  -1.021   5.795 1.00 . A A . 198 GLN CA   1 1 
       18 46863 1 1  65 GLN CB   C  15.836  -1.036   5.975 1.00 . A A . 198 GLN CB   1 1 
       18 46864 1 1  65 GLN CD   C  15.576  -1.642   8.392 1.00 . A A . 198 GLN CD   1 1 
       18 46865 1 1  65 GLN CG   C  16.223  -2.040   7.066 1.00 . A A . 198 GLN CG   1 1 
       18 46866 1 1  65 GLN H    H  14.209  -3.153   5.511 1.00 . A A . 198 GLN H    1 1 
       18 46867 1 1  65 GLN HA   H  13.867  -0.361   6.523 1.00 . A A . 198 GLN HA   1 1 
       18 46868 1 1  65 GLN HB2  H  16.305  -1.316   5.044 1.00 . A A . 198 GLN HB2  1 1 
       18 46869 1 1  65 GLN HB3  H  16.171  -0.051   6.263 1.00 . A A . 198 GLN HB3  1 1 
       18 46870 1 1  65 GLN HE21 H  14.556  -3.336   8.567 1.00 . A A . 198 GLN HE21 1 1 
       18 46871 1 1  65 GLN HE22 H  14.337  -2.222   9.830 1.00 . A A . 198 GLN HE22 1 1 
       18 46872 1 1  65 GLN HG2  H  15.886  -3.027   6.783 1.00 . A A . 198 GLN HG2  1 1 
       18 46873 1 1  65 GLN HG3  H  17.296  -2.048   7.180 1.00 . A A . 198 GLN HG3  1 1 
       18 46874 1 1  65 GLN N    N  13.780  -2.403   5.969 1.00 . A A . 198 GLN N    1 1 
       18 46875 1 1  65 GLN NE2  N  14.754  -2.468   8.978 1.00 . A A . 198 GLN NE2  1 1 
       18 46876 1 1  65 GLN O    O  14.387  -1.129   3.403 1.00 . A A . 198 GLN O    1 1 
       18 46877 1 1  65 GLN OE1  O  15.822  -0.569   8.903 1.00 . A A . 198 GLN OE1  1 1 
       18 46878 1 1  66 MET C    C  12.848   2.598   2.935 1.00 . A A . 199 MET C    1 1 
       18 46879 1 1  66 MET CA   C  12.933   1.070   2.905 1.00 . A A . 199 MET CA   1 1 
       18 46880 1 1  66 MET CB   C  11.596   0.485   2.449 1.00 . A A . 199 MET CB   1 1 
       18 46881 1 1  66 MET CE   C   9.068  -1.213   2.758 1.00 . A A . 199 MET CE   1 1 
       18 46882 1 1  66 MET CG   C  11.738  -1.030   2.285 1.00 . A A . 199 MET CG   1 1 
       18 46883 1 1  66 MET H    H  12.957   1.027   5.062 1.00 . A A . 199 MET H    1 1 
       18 46884 1 1  66 MET HA   H  13.707   0.773   2.213 1.00 . A A . 199 MET HA   1 1 
       18 46885 1 1  66 MET HB2  H  10.837   0.701   3.186 1.00 . A A . 199 MET HB2  1 1 
       18 46886 1 1  66 MET HB3  H  11.316   0.923   1.503 1.00 . A A . 199 MET HB3  1 1 
       18 46887 1 1  66 MET HE1  H   8.291  -1.961   2.825 1.00 . A A . 199 MET HE1  1 1 
       18 46888 1 1  66 MET HE2  H   8.629  -0.263   2.500 1.00 . A A . 199 MET HE2  1 1 
       18 46889 1 1  66 MET HE3  H   9.574  -1.127   3.709 1.00 . A A . 199 MET HE3  1 1 
       18 46890 1 1  66 MET HG2  H  12.603  -1.247   1.677 1.00 . A A . 199 MET HG2  1 1 
       18 46891 1 1  66 MET HG3  H  11.858  -1.487   3.257 1.00 . A A . 199 MET HG3  1 1 
       18 46892 1 1  66 MET N    N  13.270   0.553   4.262 1.00 . A A . 199 MET N    1 1 
       18 46893 1 1  66 MET O    O  12.762   3.206   3.984 1.00 . A A . 199 MET O    1 1 
       18 46894 1 1  66 MET SD   S  10.257  -1.697   1.486 1.00 . A A . 199 MET SD   1 1 
       18 46895 1 1  67 ASN C    C  11.340   5.148   1.553 1.00 . A A . 200 ASN C    1 1 
       18 46896 1 1  67 ASN CA   C  12.795   4.710   1.741 1.00 . A A . 200 ASN CA   1 1 
       18 46897 1 1  67 ASN CB   C  13.644   5.231   0.578 1.00 . A A . 200 ASN CB   1 1 
       18 46898 1 1  67 ASN CG   C  13.060   4.740  -0.747 1.00 . A A . 200 ASN CG   1 1 
       18 46899 1 1  67 ASN H    H  12.944   2.710   0.956 1.00 . A A . 200 ASN H    1 1 
       18 46900 1 1  67 ASN HA   H  13.173   5.116   2.668 1.00 . A A . 200 ASN HA   1 1 
       18 46901 1 1  67 ASN HB2  H  13.649   6.310   0.593 1.00 . A A . 200 ASN HB2  1 1 
       18 46902 1 1  67 ASN HB3  H  14.655   4.865   0.680 1.00 . A A . 200 ASN HB3  1 1 
       18 46903 1 1  67 ASN HD21 H  11.677   3.606   0.114 1.00 . A A . 200 ASN HD21 1 1 
       18 46904 1 1  67 ASN HD22 H  11.678   3.588  -1.584 1.00 . A A . 200 ASN HD22 1 1 
       18 46905 1 1  67 ASN N    N  12.873   3.222   1.788 1.00 . A A . 200 ASN N    1 1 
       18 46906 1 1  67 ASN ND2  N  12.054   3.910  -0.738 1.00 . A A . 200 ASN ND2  1 1 
       18 46907 1 1  67 ASN O    O  10.450   4.335   1.405 1.00 . A A . 200 ASN O    1 1 
       18 46908 1 1  67 ASN OD1  O  13.526   5.117  -1.804 1.00 . A A . 200 ASN OD1  1 1 
       18 46909 1 1  68 SER C    C   9.163   6.547   0.020 1.00 . A A . 201 SER C    1 1 
       18 46910 1 1  68 SER CA   C   9.696   6.929   1.403 1.00 . A A . 201 SER CA   1 1 
       18 46911 1 1  68 SER CB   C   9.680   8.451   1.545 1.00 . A A . 201 SER CB   1 1 
       18 46912 1 1  68 SER H    H  11.826   7.069   1.698 1.00 . A A . 201 SER H    1 1 
       18 46913 1 1  68 SER HA   H   9.069   6.494   2.163 1.00 . A A . 201 SER HA   1 1 
       18 46914 1 1  68 SER HB2  H   8.662   8.804   1.545 1.00 . A A . 201 SER HB2  1 1 
       18 46915 1 1  68 SER HB3  H  10.154   8.729   2.477 1.00 . A A . 201 SER HB3  1 1 
       18 46916 1 1  68 SER HG   H  10.143   8.544  -0.342 1.00 . A A . 201 SER HG   1 1 
       18 46917 1 1  68 SER N    N  11.092   6.431   1.570 1.00 . A A . 201 SER N    1 1 
       18 46918 1 1  68 SER O    O   7.972   6.399  -0.177 1.00 . A A . 201 SER O    1 1 
       18 46919 1 1  68 SER OG   O  10.377   9.032   0.451 1.00 . A A . 201 SER OG   1 1 
       18 46920 1 1  69 ARG C    C   8.797   4.712  -2.272 1.00 . A A . 202 ARG C    1 1 
       18 46921 1 1  69 ARG CA   C   9.570   6.034  -2.311 1.00 . A A . 202 ARG CA   1 1 
       18 46922 1 1  69 ARG CB   C  10.790   5.884  -3.223 1.00 . A A . 202 ARG CB   1 1 
       18 46923 1 1  69 ARG CD   C  10.869   8.250  -4.065 1.00 . A A . 202 ARG CD   1 1 
       18 46924 1 1  69 ARG CG   C  11.600   7.185  -3.241 1.00 . A A . 202 ARG CG   1 1 
       18 46925 1 1  69 ARG CZ   C  11.402  10.389  -5.071 1.00 . A A . 202 ARG CZ   1 1 
       18 46926 1 1  69 ARG H    H  10.984   6.525  -0.768 1.00 . A A . 202 ARG H    1 1 
       18 46927 1 1  69 ARG HA   H   8.927   6.811  -2.691 1.00 . A A . 202 ARG HA   1 1 
       18 46928 1 1  69 ARG HB2  H  11.411   5.079  -2.858 1.00 . A A . 202 ARG HB2  1 1 
       18 46929 1 1  69 ARG HB3  H  10.460   5.655  -4.222 1.00 . A A . 202 ARG HB3  1 1 
       18 46930 1 1  69 ARG HD2  H  10.564   7.828  -5.012 1.00 . A A . 202 ARG HD2  1 1 
       18 46931 1 1  69 ARG HD3  H   9.998   8.592  -3.527 1.00 . A A . 202 ARG HD3  1 1 
       18 46932 1 1  69 ARG HE   H  12.668   9.421  -3.886 1.00 . A A . 202 ARG HE   1 1 
       18 46933 1 1  69 ARG HG2  H  11.728   7.541  -2.229 1.00 . A A . 202 ARG HG2  1 1 
       18 46934 1 1  69 ARG HG3  H  12.568   6.998  -3.680 1.00 . A A . 202 ARG HG3  1 1 
       18 46935 1 1  69 ARG HH11 H  13.106  11.417  -4.853 1.00 . A A . 202 ARG HH11 1 1 
       18 46936 1 1  69 ARG HH12 H  11.911  12.153  -5.866 1.00 . A A . 202 ARG HH12 1 1 
       18 46937 1 1  69 ARG HH21 H   9.609   9.590  -5.467 1.00 . A A . 202 ARG HH21 1 1 
       18 46938 1 1  69 ARG HH22 H   9.931  11.119  -6.214 1.00 . A A . 202 ARG HH22 1 1 
       18 46939 1 1  69 ARG N    N  10.029   6.396  -0.942 1.00 . A A . 202 ARG N    1 1 
       18 46940 1 1  69 ARG NE   N  11.783   9.402  -4.304 1.00 . A A . 202 ARG NE   1 1 
       18 46941 1 1  69 ARG NH1  N  12.202  11.398  -5.280 1.00 . A A . 202 ARG NH1  1 1 
       18 46942 1 1  69 ARG NH2  N  10.222  10.364  -5.627 1.00 . A A . 202 ARG NH2  1 1 
       18 46943 1 1  69 ARG O    O   7.851   4.516  -3.008 1.00 . A A . 202 ARG O    1 1 
       18 46944 1 1  70 ASP C    C   7.499   2.485  -0.191 1.00 . A A . 203 ASP C    1 1 
       18 46945 1 1  70 ASP CA   C   8.485   2.489  -1.362 1.00 . A A . 203 ASP CA   1 1 
       18 46946 1 1  70 ASP CB   C   9.506   1.366  -1.173 1.00 . A A . 203 ASP CB   1 1 
       18 46947 1 1  70 ASP CG   C  10.371   1.244  -2.428 1.00 . A A . 203 ASP CG   1 1 
       18 46948 1 1  70 ASP H    H   9.965   3.969  -0.849 1.00 . A A . 203 ASP H    1 1 
       18 46949 1 1  70 ASP HA   H   7.945   2.328  -2.284 1.00 . A A . 203 ASP HA   1 1 
       18 46950 1 1  70 ASP HB2  H  10.133   1.591  -0.324 1.00 . A A . 203 ASP HB2  1 1 
       18 46951 1 1  70 ASP HB3  H   8.989   0.434  -1.002 1.00 . A A . 203 ASP HB3  1 1 
       18 46952 1 1  70 ASP N    N   9.197   3.798  -1.430 1.00 . A A . 203 ASP N    1 1 
       18 46953 1 1  70 ASP O    O   6.844   1.495   0.072 1.00 . A A . 203 ASP O    1 1 
       18 46954 1 1  70 ASP OD1  O  10.010   1.835  -3.433 1.00 . A A . 203 ASP OD1  1 1 
       18 46955 1 1  70 ASP OD2  O  11.379   0.561  -2.365 1.00 . A A . 203 ASP OD2  1 1 
       18 46956 1 1  71 VAL C    C   5.428   4.762   1.438 1.00 . A A . 204 VAL C    1 1 
       18 46957 1 1  71 VAL CA   C   6.439   3.637   1.665 1.00 . A A . 204 VAL CA   1 1 
       18 46958 1 1  71 VAL CB   C   7.218   3.906   2.955 1.00 . A A . 204 VAL CB   1 1 
       18 46959 1 1  71 VAL CG1  C   6.267   3.846   4.151 1.00 . A A . 204 VAL CG1  1 1 
       18 46960 1 1  71 VAL CG2  C   8.311   2.847   3.120 1.00 . A A . 204 VAL CG2  1 1 
       18 46961 1 1  71 VAL H    H   7.924   4.367   0.282 1.00 . A A . 204 VAL H    1 1 
       18 46962 1 1  71 VAL HA   H   5.915   2.697   1.753 1.00 . A A . 204 VAL HA   1 1 
       18 46963 1 1  71 VAL HB   H   7.669   4.884   2.904 1.00 . A A . 204 VAL HB   1 1 
       18 46964 1 1  71 VAL HG11 H   5.422   4.494   3.971 1.00 . A A . 204 VAL HG11 1 1 
       18 46965 1 1  71 VAL HG12 H   6.787   4.172   5.040 1.00 . A A . 204 VAL HG12 1 1 
       18 46966 1 1  71 VAL HG13 H   5.922   2.833   4.286 1.00 . A A . 204 VAL HG13 1 1 
       18 46967 1 1  71 VAL HG21 H   9.249   3.332   3.346 1.00 . A A . 204 VAL HG21 1 1 
       18 46968 1 1  71 VAL HG22 H   8.408   2.284   2.204 1.00 . A A . 204 VAL HG22 1 1 
       18 46969 1 1  71 VAL HG23 H   8.046   2.180   3.927 1.00 . A A . 204 VAL HG23 1 1 
       18 46970 1 1  71 VAL N    N   7.386   3.581   0.512 1.00 . A A . 204 VAL N    1 1 
       18 46971 1 1  71 VAL O    O   5.785   5.862   1.066 1.00 . A A . 204 VAL O    1 1 
       18 46972 1 1  72 ARG C    C   2.271   5.666   2.719 1.00 . A A . 205 ARG C    1 1 
       18 46973 1 1  72 ARG CA   C   3.128   5.543   1.456 1.00 . A A . 205 ARG CA   1 1 
       18 46974 1 1  72 ARG CB   C   2.241   5.161   0.270 1.00 . A A . 205 ARG CB   1 1 
       18 46975 1 1  72 ARG CD   C   2.169   4.907  -2.215 1.00 . A A . 205 ARG CD   1 1 
       18 46976 1 1  72 ARG CG   C   3.078   5.159  -1.011 1.00 . A A . 205 ARG CG   1 1 
       18 46977 1 1  72 ARG CZ   C   2.450   4.285  -4.539 1.00 . A A . 205 ARG CZ   1 1 
       18 46978 1 1  72 ARG H    H   3.906   3.598   1.959 1.00 . A A . 205 ARG H    1 1 
       18 46979 1 1  72 ARG HA   H   3.605   6.489   1.256 1.00 . A A . 205 ARG HA   1 1 
       18 46980 1 1  72 ARG HB2  H   1.827   4.176   0.432 1.00 . A A . 205 ARG HB2  1 1 
       18 46981 1 1  72 ARG HB3  H   1.440   5.878   0.173 1.00 . A A . 205 ARG HB3  1 1 
       18 46982 1 1  72 ARG HD2  H   1.573   4.024  -2.039 1.00 . A A . 205 ARG HD2  1 1 
       18 46983 1 1  72 ARG HD3  H   1.518   5.757  -2.358 1.00 . A A . 205 ARG HD3  1 1 
       18 46984 1 1  72 ARG HE   H   3.963   4.896  -3.406 1.00 . A A . 205 ARG HE   1 1 
       18 46985 1 1  72 ARG HG2  H   3.567   6.117  -1.122 1.00 . A A . 205 ARG HG2  1 1 
       18 46986 1 1  72 ARG HG3  H   3.821   4.379  -0.955 1.00 . A A . 205 ARG HG3  1 1 
       18 46987 1 1  72 ARG HH11 H   4.161   4.301  -5.578 1.00 . A A . 205 ARG HH11 1 1 
       18 46988 1 1  72 ARG HH12 H   2.758   3.786  -6.453 1.00 . A A . 205 ARG HH12 1 1 
       18 46989 1 1  72 ARG HH21 H   0.611   4.172  -3.758 1.00 . A A . 205 ARG HH21 1 1 
       18 46990 1 1  72 ARG HH22 H   0.748   3.713  -5.422 1.00 . A A . 205 ARG HH22 1 1 
       18 46991 1 1  72 ARG N    N   4.168   4.492   1.659 1.00 . A A . 205 ARG N    1 1 
       18 46992 1 1  72 ARG NE   N   3.002   4.709  -3.434 1.00 . A A . 205 ARG NE   1 1 
       18 46993 1 1  72 ARG NH1  N   3.180   4.110  -5.606 1.00 . A A . 205 ARG NH1  1 1 
       18 46994 1 1  72 ARG NH2  N   1.170   4.037  -4.576 1.00 . A A . 205 ARG NH2  1 1 
       18 46995 1 1  72 ARG O    O   2.123   4.728   3.476 1.00 . A A . 205 ARG O    1 1 
       18 46996 1 1  73 ALA C    C  -0.298   6.011   4.142 1.00 . A A . 206 ALA C    1 1 
       18 46997 1 1  73 ALA CA   C   0.862   7.009   4.164 1.00 . A A . 206 ALA CA   1 1 
       18 46998 1 1  73 ALA CB   C   0.306   8.435   4.180 1.00 . A A . 206 ALA CB   1 1 
       18 46999 1 1  73 ALA H    H   1.841   7.564   2.328 1.00 . A A . 206 ALA H    1 1 
       18 47000 1 1  73 ALA HA   H   1.459   6.847   5.048 1.00 . A A . 206 ALA HA   1 1 
       18 47001 1 1  73 ALA HB1  H  -0.767   8.401   4.291 1.00 . A A . 206 ALA HB1  1 1 
       18 47002 1 1  73 ALA HB2  H   0.557   8.930   3.253 1.00 . A A . 206 ALA HB2  1 1 
       18 47003 1 1  73 ALA HB3  H   0.737   8.980   5.006 1.00 . A A . 206 ALA HB3  1 1 
       18 47004 1 1  73 ALA N    N   1.707   6.820   2.950 1.00 . A A . 206 ALA N    1 1 
       18 47005 1 1  73 ALA O    O  -0.799   5.648   3.097 1.00 . A A . 206 ALA O    1 1 
       18 47006 1 1  74 ARG C    C  -3.140   5.270   4.875 1.00 . A A . 207 ARG C    1 1 
       18 47007 1 1  74 ARG CA   C  -1.851   4.587   5.338 1.00 . A A . 207 ARG CA   1 1 
       18 47008 1 1  74 ARG CB   C  -2.028   4.086   6.774 1.00 . A A . 207 ARG CB   1 1 
       18 47009 1 1  74 ARG CD   C  -3.233   2.455   8.233 1.00 . A A . 207 ARG CD   1 1 
       18 47010 1 1  74 ARG CG   C  -3.073   2.970   6.801 1.00 . A A . 207 ARG CG   1 1 
       18 47011 1 1  74 ARG CZ   C  -5.184   3.621   9.070 1.00 . A A . 207 ARG CZ   1 1 
       18 47012 1 1  74 ARG H    H  -0.306   5.867   6.124 1.00 . A A . 207 ARG H    1 1 
       18 47013 1 1  74 ARG HA   H  -1.632   3.751   4.689 1.00 . A A . 207 ARG HA   1 1 
       18 47014 1 1  74 ARG HB2  H  -1.085   3.707   7.141 1.00 . A A . 207 ARG HB2  1 1 
       18 47015 1 1  74 ARG HB3  H  -2.358   4.901   7.401 1.00 . A A . 207 ARG HB3  1 1 
       18 47016 1 1  74 ARG HD2  H  -3.844   1.565   8.229 1.00 . A A . 207 ARG HD2  1 1 
       18 47017 1 1  74 ARG HD3  H  -2.260   2.221   8.642 1.00 . A A . 207 ARG HD3  1 1 
       18 47018 1 1  74 ARG HE   H  -3.336   4.102   9.617 1.00 . A A . 207 ARG HE   1 1 
       18 47019 1 1  74 ARG HG2  H  -4.020   3.353   6.449 1.00 . A A . 207 ARG HG2  1 1 
       18 47020 1 1  74 ARG HG3  H  -2.753   2.161   6.164 1.00 . A A . 207 ARG HG3  1 1 
       18 47021 1 1  74 ARG HH11 H  -5.197   5.150  10.362 1.00 . A A . 207 ARG HH11 1 1 
       18 47022 1 1  74 ARG HH12 H  -6.750   4.630   9.803 1.00 . A A . 207 ARG HH12 1 1 
       18 47023 1 1  74 ARG HH21 H  -5.475   2.121   7.777 1.00 . A A . 207 ARG HH21 1 1 
       18 47024 1 1  74 ARG HH22 H  -6.909   2.915   8.339 1.00 . A A . 207 ARG HH22 1 1 
       18 47025 1 1  74 ARG N    N  -0.725   5.562   5.291 1.00 . A A . 207 ARG N    1 1 
       18 47026 1 1  74 ARG NE   N  -3.884   3.503   9.068 1.00 . A A . 207 ARG NE   1 1 
       18 47027 1 1  74 ARG NH1  N  -5.754   4.538   9.802 1.00 . A A . 207 ARG NH1  1 1 
       18 47028 1 1  74 ARG NH2  N  -5.912   2.824   8.339 1.00 . A A . 207 ARG NH2  1 1 
       18 47029 1 1  74 ARG O    O  -3.414   6.400   5.224 1.00 . A A . 207 ARG O    1 1 
       18 47030 1 1  75 ALA C    C  -6.133   5.447   4.803 1.00 . A A . 208 ALA C    1 1 
       18 47031 1 1  75 ALA CA   C  -5.206   5.202   3.612 1.00 . A A . 208 ALA CA   1 1 
       18 47032 1 1  75 ALA CB   C  -5.885   4.254   2.622 1.00 . A A . 208 ALA CB   1 1 
       18 47033 1 1  75 ALA H    H  -3.697   3.680   3.823 1.00 . A A . 208 ALA H    1 1 
       18 47034 1 1  75 ALA HA   H  -4.992   6.141   3.123 1.00 . A A . 208 ALA HA   1 1 
       18 47035 1 1  75 ALA HB1  H  -5.169   3.934   1.879 1.00 . A A . 208 ALA HB1  1 1 
       18 47036 1 1  75 ALA HB2  H  -6.703   4.767   2.137 1.00 . A A . 208 ALA HB2  1 1 
       18 47037 1 1  75 ALA HB3  H  -6.264   3.393   3.152 1.00 . A A . 208 ALA HB3  1 1 
       18 47038 1 1  75 ALA N    N  -3.935   4.591   4.092 1.00 . A A . 208 ALA N    1 1 
       18 47039 1 1  75 ALA O    O  -6.198   4.654   5.723 1.00 . A A . 208 ALA O    1 1 
       18 47040 1 1  76 ARG C    C  -9.117   7.309   5.390 1.00 . A A . 209 ARG C    1 1 
       18 47041 1 1  76 ARG CA   C  -7.768   6.835   5.931 1.00 . A A . 209 ARG CA   1 1 
       18 47042 1 1  76 ARG CB   C  -7.161   7.935   6.802 1.00 . A A . 209 ARG CB   1 1 
       18 47043 1 1  76 ARG CD   C  -6.806  10.385   6.465 1.00 . A A . 209 ARG CD   1 1 
       18 47044 1 1  76 ARG CG   C  -6.512   8.992   5.906 1.00 . A A . 209 ARG CG   1 1 
       18 47045 1 1  76 ARG CZ   C  -6.407  12.660   5.735 1.00 . A A . 209 ARG CZ   1 1 
       18 47046 1 1  76 ARG H    H  -6.779   7.165   4.046 1.00 . A A . 209 ARG H    1 1 
       18 47047 1 1  76 ARG HA   H  -7.911   5.944   6.524 1.00 . A A . 209 ARG HA   1 1 
       18 47048 1 1  76 ARG HB2  H  -7.939   8.393   7.397 1.00 . A A . 209 ARG HB2  1 1 
       18 47049 1 1  76 ARG HB3  H  -6.414   7.509   7.453 1.00 . A A . 209 ARG HB3  1 1 
       18 47050 1 1  76 ARG HD2  H  -7.866  10.584   6.393 1.00 . A A . 209 ARG HD2  1 1 
       18 47051 1 1  76 ARG HD3  H  -6.499  10.431   7.498 1.00 . A A . 209 ARG HD3  1 1 
       18 47052 1 1  76 ARG HE   H  -5.300  11.132   5.117 1.00 . A A . 209 ARG HE   1 1 
       18 47053 1 1  76 ARG HG2  H  -5.444   8.832   5.879 1.00 . A A . 209 ARG HG2  1 1 
       18 47054 1 1  76 ARG HG3  H  -6.915   8.914   4.908 1.00 . A A . 209 ARG HG3  1 1 
       18 47055 1 1  76 ARG HH11 H  -4.978  13.275   4.475 1.00 . A A . 209 ARG HH11 1 1 
       18 47056 1 1  76 ARG HH12 H  -6.018  14.516   5.091 1.00 . A A . 209 ARG HH12 1 1 
       18 47057 1 1  76 ARG HH21 H  -7.918  12.339   7.009 1.00 . A A . 209 ARG HH21 1 1 
       18 47058 1 1  76 ARG HH22 H  -7.682  13.986   6.525 1.00 . A A . 209 ARG HH22 1 1 
       18 47059 1 1  76 ARG N    N  -6.848   6.539   4.797 1.00 . A A . 209 ARG N    1 1 
       18 47060 1 1  76 ARG NE   N  -6.056  11.405   5.678 1.00 . A A . 209 ARG NE   1 1 
       18 47061 1 1  76 ARG NH1  N  -5.749  13.553   5.047 1.00 . A A . 209 ARG NH1  1 1 
       18 47062 1 1  76 ARG NH2  N  -7.413  13.023   6.481 1.00 . A A . 209 ARG NH2  1 1 
       18 47063 1 1  76 ARG O    O -10.008   7.651   6.143 1.00 . A A . 209 ARG O    1 1 
       18 47064 1 1  77 THR C    C -11.203   6.683   2.685 1.00 . A A . 210 THR C    1 1 
       18 47065 1 1  77 THR CA   C -10.564   7.805   3.504 1.00 . A A . 210 THR CA   1 1 
       18 47066 1 1  77 THR CB   C -10.297   9.007   2.597 1.00 . A A . 210 THR CB   1 1 
       18 47067 1 1  77 THR CG2  C -11.601   9.446   1.932 1.00 . A A . 210 THR CG2  1 1 
       18 47068 1 1  77 THR H    H  -8.539   7.069   3.503 1.00 . A A . 210 THR H    1 1 
       18 47069 1 1  77 THR HA   H -11.238   8.098   4.295 1.00 . A A . 210 THR HA   1 1 
       18 47070 1 1  77 THR HB   H  -9.585   8.731   1.835 1.00 . A A . 210 THR HB   1 1 
       18 47071 1 1  77 THR HG1  H  -8.981  10.400   2.927 1.00 . A A . 210 THR HG1  1 1 
       18 47072 1 1  77 THR HG21 H -12.397   9.447   2.662 1.00 . A A . 210 THR HG21 1 1 
       18 47073 1 1  77 THR HG22 H -11.846   8.761   1.134 1.00 . A A . 210 THR HG22 1 1 
       18 47074 1 1  77 THR HG23 H -11.483  10.441   1.528 1.00 . A A . 210 THR HG23 1 1 
       18 47075 1 1  77 THR N    N  -9.274   7.342   4.092 1.00 . A A . 210 THR N    1 1 
       18 47076 1 1  77 THR O    O -10.560   6.046   1.874 1.00 . A A . 210 THR O    1 1 
       18 47077 1 1  77 THR OG1  O  -9.767  10.075   3.370 1.00 . A A . 210 THR OG1  1 1 
       18 47078 1 1  78 ILE C    C -13.963   6.039   0.984 1.00 . A A . 211 ILE C    1 1 
       18 47079 1 1  78 ILE CA   C -13.169   5.382   2.113 1.00 . A A . 211 ILE CA   1 1 
       18 47080 1 1  78 ILE CB   C -14.129   4.621   3.032 1.00 . A A . 211 ILE CB   1 1 
       18 47081 1 1  78 ILE CD1  C -12.091   3.426   3.861 1.00 . A A . 211 ILE CD1  1 1 
       18 47082 1 1  78 ILE CG1  C -13.379   4.138   4.277 1.00 . A A . 211 ILE CG1  1 1 
       18 47083 1 1  78 ILE CG2  C -14.702   3.415   2.283 1.00 . A A . 211 ILE CG2  1 1 
       18 47084 1 1  78 ILE H    H -12.970   6.984   3.537 1.00 . A A . 211 ILE H    1 1 
       18 47085 1 1  78 ILE HA   H -12.444   4.700   1.695 1.00 . A A . 211 ILE HA   1 1 
       18 47086 1 1  78 ILE HB   H -14.937   5.275   3.327 1.00 . A A . 211 ILE HB   1 1 
       18 47087 1 1  78 ILE HD11 H -12.281   2.819   2.988 1.00 . A A . 211 ILE HD11 1 1 
       18 47088 1 1  78 ILE HD12 H -11.750   2.798   4.669 1.00 . A A . 211 ILE HD12 1 1 
       18 47089 1 1  78 ILE HD13 H -11.332   4.161   3.630 1.00 . A A . 211 ILE HD13 1 1 
       18 47090 1 1  78 ILE HG12 H -13.136   4.987   4.900 1.00 . A A . 211 ILE HG12 1 1 
       18 47091 1 1  78 ILE HG13 H -14.004   3.453   4.829 1.00 . A A . 211 ILE HG13 1 1 
       18 47092 1 1  78 ILE HG21 H -15.214   3.751   1.394 1.00 . A A . 211 ILE HG21 1 1 
       18 47093 1 1  78 ILE HG22 H -15.396   2.890   2.922 1.00 . A A . 211 ILE HG22 1 1 
       18 47094 1 1  78 ILE HG23 H -13.898   2.750   2.003 1.00 . A A . 211 ILE HG23 1 1 
       18 47095 1 1  78 ILE N    N -12.472   6.448   2.884 1.00 . A A . 211 ILE N    1 1 
       18 47096 1 1  78 ILE O    O -14.699   6.982   1.205 1.00 . A A . 211 ILE O    1 1 
       18 47097 1 1  79 ILE C    C -15.711   5.272  -1.790 1.00 . A A . 212 ILE C    1 1 
       18 47098 1 1  79 ILE CA   C -14.560   6.179  -1.358 1.00 . A A . 212 ILE CA   1 1 
       18 47099 1 1  79 ILE CB   C -13.616   6.392  -2.538 1.00 . A A . 212 ILE CB   1 1 
       18 47100 1 1  79 ILE CD1  C -11.510   7.490  -3.287 1.00 . A A . 212 ILE CD1  1 1 
       18 47101 1 1  79 ILE CG1  C -12.429   7.247  -2.093 1.00 . A A . 212 ILE CG1  1 1 
       18 47102 1 1  79 ILE CG2  C -14.366   7.110  -3.663 1.00 . A A . 212 ILE CG2  1 1 
       18 47103 1 1  79 ILE H    H -13.212   4.805  -0.379 1.00 . A A . 212 ILE H    1 1 
       18 47104 1 1  79 ILE HA   H -14.959   7.132  -1.048 1.00 . A A . 212 ILE HA   1 1 
       18 47105 1 1  79 ILE HB   H -13.262   5.435  -2.896 1.00 . A A . 212 ILE HB   1 1 
       18 47106 1 1  79 ILE HD11 H -11.216   6.543  -3.713 1.00 . A A . 212 ILE HD11 1 1 
       18 47107 1 1  79 ILE HD12 H -10.633   8.030  -2.964 1.00 . A A . 212 ILE HD12 1 1 
       18 47108 1 1  79 ILE HD13 H -12.036   8.071  -4.031 1.00 . A A . 212 ILE HD13 1 1 
       18 47109 1 1  79 ILE HG12 H -12.789   8.192  -1.713 1.00 . A A . 212 ILE HG12 1 1 
       18 47110 1 1  79 ILE HG13 H -11.883   6.730  -1.319 1.00 . A A . 212 ILE HG13 1 1 
       18 47111 1 1  79 ILE HG21 H -14.691   8.079  -3.314 1.00 . A A . 212 ILE HG21 1 1 
       18 47112 1 1  79 ILE HG22 H -15.225   6.526  -3.953 1.00 . A A . 212 ILE HG22 1 1 
       18 47113 1 1  79 ILE HG23 H -13.711   7.236  -4.512 1.00 . A A . 212 ILE HG23 1 1 
       18 47114 1 1  79 ILE N    N -13.816   5.561  -0.221 1.00 . A A . 212 ILE N    1 1 
       18 47115 1 1  79 ILE O    O -15.591   4.063  -1.825 1.00 . A A . 212 ILE O    1 1 
       18 47116 1 1  80 LYS C    C -17.903   4.780  -4.059 1.00 . A A . 213 LYS C    1 1 
       18 47117 1 1  80 LYS CA   C -18.004   5.060  -2.559 1.00 . A A . 213 LYS CA   1 1 
       18 47118 1 1  80 LYS CB   C -19.275   5.859  -2.280 1.00 . A A . 213 LYS CB   1 1 
       18 47119 1 1  80 LYS CD   C -20.739   6.809  -0.491 1.00 . A A . 213 LYS CD   1 1 
       18 47120 1 1  80 LYS CE   C -21.968   6.031  -0.965 1.00 . A A . 213 LYS CE   1 1 
       18 47121 1 1  80 LYS CG   C -19.476   5.991  -0.769 1.00 . A A . 213 LYS CG   1 1 
       18 47122 1 1  80 LYS H    H -16.891   6.836  -2.084 1.00 . A A . 213 LYS H    1 1 
       18 47123 1 1  80 LYS HA   H -18.035   4.128  -2.015 1.00 . A A . 213 LYS HA   1 1 
       18 47124 1 1  80 LYS HB2  H -19.177   6.843  -2.718 1.00 . A A . 213 LYS HB2  1 1 
       18 47125 1 1  80 LYS HB3  H -20.123   5.352  -2.713 1.00 . A A . 213 LYS HB3  1 1 
       18 47126 1 1  80 LYS HD2  H -20.819   6.997   0.570 1.00 . A A . 213 LYS HD2  1 1 
       18 47127 1 1  80 LYS HD3  H -20.683   7.748  -1.020 1.00 . A A . 213 LYS HD3  1 1 
       18 47128 1 1  80 LYS HE2  H -22.131   6.221  -2.016 1.00 . A A . 213 LYS HE2  1 1 
       18 47129 1 1  80 LYS HE3  H -21.809   4.974  -0.811 1.00 . A A . 213 LYS HE3  1 1 
       18 47130 1 1  80 LYS HG2  H -19.577   5.008  -0.333 1.00 . A A . 213 LYS HG2  1 1 
       18 47131 1 1  80 LYS HG3  H -18.623   6.491  -0.335 1.00 . A A . 213 LYS HG3  1 1 
       18 47132 1 1  80 LYS HZ1  H -23.885   5.723  -0.211 1.00 . A A . 213 LYS HZ1  1 1 
       18 47133 1 1  80 LYS HZ2  H -23.550   7.339  -0.614 1.00 . A A . 213 LYS HZ2  1 1 
       18 47134 1 1  80 LYS HZ3  H -22.888   6.658   0.795 1.00 . A A . 213 LYS HZ3  1 1 
       18 47135 1 1  80 LYS N    N -16.827   5.859  -2.121 1.00 . A A . 213 LYS N    1 1 
       18 47136 1 1  80 LYS NZ   N -23.163   6.471  -0.191 1.00 . A A . 213 LYS NZ   1 1 
       18 47137 1 1  80 LYS O    O -17.258   5.504  -4.791 1.00 . A A . 213 LYS O    1 1 
       18 47138 1 1  81 TRP C    C -18.802   4.669  -6.793 1.00 . A A . 214 TRP C    1 1 
       18 47139 1 1  81 TRP CA   C -18.470   3.415  -5.981 1.00 . A A . 214 TRP CA   1 1 
       18 47140 1 1  81 TRP CB   C -19.479   2.308  -6.300 1.00 . A A . 214 TRP CB   1 1 
       18 47141 1 1  81 TRP CD1  C -21.734   3.038  -7.173 1.00 . A A . 214 TRP CD1  1 1 
       18 47142 1 1  81 TRP CD2  C -20.160   3.010  -8.780 1.00 . A A . 214 TRP CD2  1 1 
       18 47143 1 1  81 TRP CE2  C -21.363   3.431  -9.396 1.00 . A A . 214 TRP CE2  1 1 
       18 47144 1 1  81 TRP CE3  C -19.008   2.907  -9.581 1.00 . A A . 214 TRP CE3  1 1 
       18 47145 1 1  81 TRP CG   C -20.423   2.769  -7.366 1.00 . A A . 214 TRP CG   1 1 
       18 47146 1 1  81 TRP CH2  C -20.267   3.630 -11.536 1.00 . A A . 214 TRP CH2  1 1 
       18 47147 1 1  81 TRP CZ2  C -21.421   3.738 -10.756 1.00 . A A . 214 TRP CZ2  1 1 
       18 47148 1 1  81 TRP CZ3  C -19.063   3.214 -10.950 1.00 . A A . 214 TRP CZ3  1 1 
       18 47149 1 1  81 TRP H    H -19.051   3.164  -3.919 1.00 . A A . 214 TRP H    1 1 
       18 47150 1 1  81 TRP HA   H -17.478   3.075  -6.229 1.00 . A A . 214 TRP HA   1 1 
       18 47151 1 1  81 TRP HB2  H -18.952   1.431  -6.644 1.00 . A A . 214 TRP HB2  1 1 
       18 47152 1 1  81 TRP HB3  H -20.037   2.064  -5.408 1.00 . A A . 214 TRP HB3  1 1 
       18 47153 1 1  81 TRP HD1  H -22.259   2.961  -6.232 1.00 . A A . 214 TRP HD1  1 1 
       18 47154 1 1  81 TRP HE1  H -23.230   3.687  -8.508 1.00 . A A . 214 TRP HE1  1 1 
       18 47155 1 1  81 TRP HE3  H -18.076   2.588  -9.140 1.00 . A A . 214 TRP HE3  1 1 
       18 47156 1 1  81 TRP HH2  H -20.303   3.863 -12.590 1.00 . A A . 214 TRP HH2  1 1 
       18 47157 1 1  81 TRP HZ2  H -22.351   4.057 -11.202 1.00 . A A . 214 TRP HZ2  1 1 
       18 47158 1 1  81 TRP HZ3  H -18.173   3.133 -11.556 1.00 . A A . 214 TRP HZ3  1 1 
       18 47159 1 1  81 TRP N    N -18.534   3.736  -4.526 1.00 . A A . 214 TRP N    1 1 
       18 47160 1 1  81 TRP NE1  N -22.293   3.434  -8.375 1.00 . A A . 214 TRP NE1  1 1 
       18 47161 1 1  81 TRP O    O -18.150   4.978  -7.771 1.00 . A A . 214 TRP O    1 1 
       18 47162 1 1  82 GLN C    C -19.071   7.674  -7.030 1.00 . A A . 215 GLN C    1 1 
       18 47163 1 1  82 GLN CA   C -20.189   6.631  -7.136 1.00 . A A . 215 GLN CA   1 1 
       18 47164 1 1  82 GLN CB   C -21.465   7.204  -6.521 1.00 . A A . 215 GLN CB   1 1 
       18 47165 1 1  82 GLN CD   C -23.870   6.758  -6.038 1.00 . A A . 215 GLN CD   1 1 
       18 47166 1 1  82 GLN CG   C -22.596   6.187  -6.659 1.00 . A A . 215 GLN CG   1 1 
       18 47167 1 1  82 GLN H    H -20.322   5.127  -5.601 1.00 . A A . 215 GLN H    1 1 
       18 47168 1 1  82 GLN HA   H -20.365   6.392  -8.174 1.00 . A A . 215 GLN HA   1 1 
       18 47169 1 1  82 GLN HB2  H -21.296   7.418  -5.476 1.00 . A A . 215 GLN HB2  1 1 
       18 47170 1 1  82 GLN HB3  H -21.736   8.114  -7.036 1.00 . A A . 215 GLN HB3  1 1 
       18 47171 1 1  82 GLN HE21 H -23.592   5.831  -4.305 1.00 . A A . 215 GLN HE21 1 1 
       18 47172 1 1  82 GLN HE22 H -24.985   6.793  -4.400 1.00 . A A . 215 GLN HE22 1 1 
       18 47173 1 1  82 GLN HG2  H -22.767   5.976  -7.705 1.00 . A A . 215 GLN HG2  1 1 
       18 47174 1 1  82 GLN HG3  H -22.326   5.278  -6.146 1.00 . A A . 215 GLN HG3  1 1 
       18 47175 1 1  82 GLN N    N -19.809   5.394  -6.394 1.00 . A A . 215 GLN N    1 1 
       18 47176 1 1  82 GLN NE2  N -24.176   6.433  -4.813 1.00 . A A . 215 GLN NE2  1 1 
       18 47177 1 1  82 GLN O    O -18.882   8.487  -7.914 1.00 . A A . 215 GLN O    1 1 
       18 47178 1 1  82 GLN OE1  O -24.588   7.506  -6.669 1.00 . A A . 215 GLN OE1  1 1 
       18 47179 1 1  83 ASP C    C -15.949   8.222  -6.375 1.00 . A A . 216 ASP C    1 1 
       18 47180 1 1  83 ASP CA   C -17.272   8.697  -5.760 1.00 . A A . 216 ASP CA   1 1 
       18 47181 1 1  83 ASP CB   C -17.074   8.959  -4.265 1.00 . A A . 216 ASP CB   1 1 
       18 47182 1 1  83 ASP CG   C -18.311   9.663  -3.703 1.00 . A A . 216 ASP CG   1 1 
       18 47183 1 1  83 ASP H    H -18.537   7.034  -5.228 1.00 . A A . 216 ASP H    1 1 
       18 47184 1 1  83 ASP HA   H -17.573   9.617  -6.239 1.00 . A A . 216 ASP HA   1 1 
       18 47185 1 1  83 ASP HB2  H -16.931   8.021  -3.752 1.00 . A A . 216 ASP HB2  1 1 
       18 47186 1 1  83 ASP HB3  H -16.209   9.587  -4.121 1.00 . A A . 216 ASP HB3  1 1 
       18 47187 1 1  83 ASP N    N -18.351   7.682  -5.941 1.00 . A A . 216 ASP N    1 1 
       18 47188 1 1  83 ASP O    O -14.922   8.844  -6.189 1.00 . A A . 216 ASP O    1 1 
       18 47189 1 1  83 ASP OD1  O -19.129  10.102  -4.494 1.00 . A A . 216 ASP OD1  1 1 
       18 47190 1 1  83 ASP OD2  O -18.418   9.751  -2.492 1.00 . A A . 216 ASP OD2  1 1 
       18 47191 1 1  84 LEU C    C -14.342   7.548  -8.935 1.00 . A A . 217 LEU C    1 1 
       18 47192 1 1  84 LEU CA   C -14.672   6.677  -7.724 1.00 . A A . 217 LEU CA   1 1 
       18 47193 1 1  84 LEU CB   C -14.799   5.219  -8.169 1.00 . A A . 217 LEU CB   1 1 
       18 47194 1 1  84 LEU CD1  C -15.230   2.882  -7.407 1.00 . A A . 217 LEU CD1  1 1 
       18 47195 1 1  84 LEU CD2  C -13.805   4.395  -6.033 1.00 . A A . 217 LEU CD2  1 1 
       18 47196 1 1  84 LEU CG   C -15.026   4.327  -6.951 1.00 . A A . 217 LEU CG   1 1 
       18 47197 1 1  84 LEU H    H -16.783   6.650  -7.263 1.00 . A A . 217 LEU H    1 1 
       18 47198 1 1  84 LEU HA   H -13.877   6.762  -6.997 1.00 . A A . 217 LEU HA   1 1 
       18 47199 1 1  84 LEU HB2  H -15.634   5.123  -8.848 1.00 . A A . 217 LEU HB2  1 1 
       18 47200 1 1  84 LEU HB3  H -13.892   4.916  -8.670 1.00 . A A . 217 LEU HB3  1 1 
       18 47201 1 1  84 LEU HD11 H -15.369   2.248  -6.544 1.00 . A A . 217 LEU HD11 1 1 
       18 47202 1 1  84 LEU HD12 H -14.362   2.554  -7.959 1.00 . A A . 217 LEU HD12 1 1 
       18 47203 1 1  84 LEU HD13 H -16.101   2.824  -8.040 1.00 . A A . 217 LEU HD13 1 1 
       18 47204 1 1  84 LEU HD21 H -13.992   5.096  -5.235 1.00 . A A . 217 LEU HD21 1 1 
       18 47205 1 1  84 LEU HD22 H -12.944   4.714  -6.600 1.00 . A A . 217 LEU HD22 1 1 
       18 47206 1 1  84 LEU HD23 H -13.618   3.417  -5.613 1.00 . A A . 217 LEU HD23 1 1 
       18 47207 1 1  84 LEU HG   H -15.900   4.667  -6.417 1.00 . A A . 217 LEU HG   1 1 
       18 47208 1 1  84 LEU N    N -15.952   7.143  -7.109 1.00 . A A . 217 LEU N    1 1 
       18 47209 1 1  84 LEU O    O -15.215   7.963  -9.671 1.00 . A A . 217 LEU O    1 1 
       18 47210 1 1  85 GLU C    C -11.757   7.869 -11.213 1.00 . A A . 218 GLU C    1 1 
       18 47211 1 1  85 GLU CA   C -12.678   8.675 -10.299 1.00 . A A . 218 GLU CA   1 1 
       18 47212 1 1  85 GLU CB   C -11.926   9.907  -9.791 1.00 . A A . 218 GLU CB   1 1 
       18 47213 1 1  85 GLU CD   C -13.058  11.474 -11.376 1.00 . A A . 218 GLU CD   1 1 
       18 47214 1 1  85 GLU CG   C -11.711  10.888 -10.946 1.00 . A A . 218 GLU CG   1 1 
       18 47215 1 1  85 GLU H    H -12.401   7.483  -8.528 1.00 . A A . 218 GLU H    1 1 
       18 47216 1 1  85 GLU HA   H -13.553   8.985 -10.849 1.00 . A A . 218 GLU HA   1 1 
       18 47217 1 1  85 GLU HB2  H -12.501  10.385  -9.012 1.00 . A A . 218 GLU HB2  1 1 
       18 47218 1 1  85 GLU HB3  H -10.967   9.603  -9.400 1.00 . A A . 218 GLU HB3  1 1 
       18 47219 1 1  85 GLU HG2  H -11.057  11.685 -10.623 1.00 . A A . 218 GLU HG2  1 1 
       18 47220 1 1  85 GLU HG3  H -11.263  10.370 -11.780 1.00 . A A . 218 GLU HG3  1 1 
       18 47221 1 1  85 GLU N    N -13.084   7.829  -9.140 1.00 . A A . 218 GLU N    1 1 
       18 47222 1 1  85 GLU O    O -11.058   6.977 -10.775 1.00 . A A . 218 GLU O    1 1 
       18 47223 1 1  85 GLU OE1  O -13.960  11.496 -10.556 1.00 . A A . 218 GLU OE1  1 1 
       18 47224 1 1  85 GLU OE2  O -13.162  11.890 -12.518 1.00 . A A . 218 GLU OE2  1 1 
       18 47225 1 1  86 VAL C    C  -9.517   8.167 -13.507 1.00 . A A . 219 VAL C    1 1 
       18 47226 1 1  86 VAL CA   C -10.857   7.437 -13.410 1.00 . A A . 219 VAL CA   1 1 
       18 47227 1 1  86 VAL CB   C -11.507   7.372 -14.794 1.00 . A A . 219 VAL CB   1 1 
       18 47228 1 1  86 VAL CG1  C -10.622   6.552 -15.735 1.00 . A A . 219 VAL CG1  1 1 
       18 47229 1 1  86 VAL CG2  C -12.880   6.709 -14.680 1.00 . A A . 219 VAL CG2  1 1 
       18 47230 1 1  86 VAL H    H -12.307   8.906 -12.812 1.00 . A A . 219 VAL H    1 1 
       18 47231 1 1  86 VAL HA   H -10.700   6.437 -13.037 1.00 . A A . 219 VAL HA   1 1 
       18 47232 1 1  86 VAL HB   H -11.617   8.373 -15.186 1.00 . A A . 219 VAL HB   1 1 
       18 47233 1 1  86 VAL HG11 H  -9.635   6.988 -15.773 1.00 . A A . 219 VAL HG11 1 1 
       18 47234 1 1  86 VAL HG12 H -11.055   6.551 -16.725 1.00 . A A . 219 VAL HG12 1 1 
       18 47235 1 1  86 VAL HG13 H -10.555   5.537 -15.372 1.00 . A A . 219 VAL HG13 1 1 
       18 47236 1 1  86 VAL HG21 H -13.590   7.419 -14.280 1.00 . A A . 219 VAL HG21 1 1 
       18 47237 1 1  86 VAL HG22 H -12.814   5.856 -14.022 1.00 . A A . 219 VAL HG22 1 1 
       18 47238 1 1  86 VAL HG23 H -13.206   6.386 -15.657 1.00 . A A . 219 VAL HG23 1 1 
       18 47239 1 1  86 VAL N    N -11.742   8.180 -12.477 1.00 . A A . 219 VAL N    1 1 
       18 47240 1 1  86 VAL O    O  -9.464   9.374 -13.630 1.00 . A A . 219 VAL O    1 1 
       18 47241 1 1  87 GLY C    C  -6.486   8.200 -12.124 1.00 . A A . 220 GLY C    1 1 
       18 47242 1 1  87 GLY CA   C  -7.097   8.099 -13.525 1.00 . A A . 220 GLY CA   1 1 
       18 47243 1 1  87 GLY H    H  -8.499   6.471 -13.340 1.00 . A A . 220 GLY H    1 1 
       18 47244 1 1  87 GLY HA2  H  -6.448   7.513 -14.160 1.00 . A A . 220 GLY HA2  1 1 
       18 47245 1 1  87 GLY HA3  H  -7.206   9.091 -13.938 1.00 . A A . 220 GLY HA3  1 1 
       18 47246 1 1  87 GLY N    N  -8.433   7.444 -13.444 1.00 . A A . 220 GLY N    1 1 
       18 47247 1 1  87 GLY O    O  -5.367   8.645 -11.958 1.00 . A A . 220 GLY O    1 1 
       18 47248 1 1  88 GLN C    C  -6.111   6.461  -9.345 1.00 . A A . 221 GLN C    1 1 
       18 47249 1 1  88 GLN CA   C  -6.643   7.841  -9.732 1.00 . A A . 221 GLN CA   1 1 
       18 47250 1 1  88 GLN CB   C  -7.729   8.268  -8.739 1.00 . A A . 221 GLN CB   1 1 
       18 47251 1 1  88 GLN CD   C  -9.044  10.214  -7.886 1.00 . A A . 221 GLN CD   1 1 
       18 47252 1 1  88 GLN CG   C  -8.113   9.725  -8.997 1.00 . A A . 221 GLN CG   1 1 
       18 47253 1 1  88 GLN H    H  -8.097   7.414 -11.267 1.00 . A A . 221 GLN H    1 1 
       18 47254 1 1  88 GLN HA   H  -5.836   8.556  -9.706 1.00 . A A . 221 GLN HA   1 1 
       18 47255 1 1  88 GLN HB2  H  -8.598   7.638  -8.864 1.00 . A A . 221 GLN HB2  1 1 
       18 47256 1 1  88 GLN HB3  H  -7.354   8.169  -7.730 1.00 . A A . 221 GLN HB3  1 1 
       18 47257 1 1  88 GLN HE21 H  -9.154   8.439  -7.001 1.00 . A A . 221 GLN HE21 1 1 
       18 47258 1 1  88 GLN HE22 H -10.044   9.678  -6.255 1.00 . A A . 221 GLN HE22 1 1 
       18 47259 1 1  88 GLN HG2  H  -7.221  10.335  -9.015 1.00 . A A . 221 GLN HG2  1 1 
       18 47260 1 1  88 GLN HG3  H  -8.620   9.802  -9.948 1.00 . A A . 221 GLN HG3  1 1 
       18 47261 1 1  88 GLN N    N  -7.201   7.779 -11.114 1.00 . A A . 221 GLN N    1 1 
       18 47262 1 1  88 GLN NE2  N  -9.448   9.374  -6.972 1.00 . A A . 221 GLN NE2  1 1 
       18 47263 1 1  88 GLN O    O  -6.544   5.452  -9.868 1.00 . A A . 221 GLN O    1 1 
       18 47264 1 1  88 GLN OE1  O  -9.413  11.371  -7.850 1.00 . A A . 221 GLN OE1  1 1 
       18 47265 1 1  89 VAL C    C  -5.232   4.647  -6.709 1.00 . A A . 222 VAL C    1 1 
       18 47266 1 1  89 VAL CA   C  -4.614   5.081  -8.039 1.00 . A A . 222 VAL CA   1 1 
       18 47267 1 1  89 VAL CB   C  -3.097   5.195  -7.880 1.00 . A A . 222 VAL CB   1 1 
       18 47268 1 1  89 VAL CG1  C  -2.512   3.819  -7.559 1.00 . A A . 222 VAL CG1  1 1 
       18 47269 1 1  89 VAL CG2  C  -2.486   5.715  -9.184 1.00 . A A . 222 VAL CG2  1 1 
       18 47270 1 1  89 VAL H    H  -4.828   7.226  -8.035 1.00 . A A . 222 VAL H    1 1 
       18 47271 1 1  89 VAL HA   H  -4.842   4.348  -8.798 1.00 . A A . 222 VAL HA   1 1 
       18 47272 1 1  89 VAL HB   H  -2.870   5.879  -7.076 1.00 . A A . 222 VAL HB   1 1 
       18 47273 1 1  89 VAL HG11 H  -1.892   3.491  -8.380 1.00 . A A . 222 VAL HG11 1 1 
       18 47274 1 1  89 VAL HG12 H  -3.315   3.113  -7.409 1.00 . A A . 222 VAL HG12 1 1 
       18 47275 1 1  89 VAL HG13 H  -1.915   3.883  -6.660 1.00 . A A . 222 VAL HG13 1 1 
       18 47276 1 1  89 VAL HG21 H  -3.255   5.785  -9.939 1.00 . A A . 222 VAL HG21 1 1 
       18 47277 1 1  89 VAL HG22 H  -1.716   5.036  -9.517 1.00 . A A . 222 VAL HG22 1 1 
       18 47278 1 1  89 VAL HG23 H  -2.058   6.692  -9.016 1.00 . A A . 222 VAL HG23 1 1 
       18 47279 1 1  89 VAL N    N  -5.171   6.403  -8.442 1.00 . A A . 222 VAL N    1 1 
       18 47280 1 1  89 VAL O    O  -5.246   5.385  -5.744 1.00 . A A . 222 VAL O    1 1 
       18 47281 1 1  90 VAL C    C  -5.878   1.523  -5.129 1.00 . A A . 223 VAL C    1 1 
       18 47282 1 1  90 VAL CA   C  -6.364   2.947  -5.399 1.00 . A A . 223 VAL CA   1 1 
       18 47283 1 1  90 VAL CB   C  -7.887   2.955  -5.543 1.00 . A A . 223 VAL CB   1 1 
       18 47284 1 1  90 VAL CG1  C  -8.379   4.397  -5.690 1.00 . A A . 223 VAL CG1  1 1 
       18 47285 1 1  90 VAL CG2  C  -8.285   2.158  -6.784 1.00 . A A . 223 VAL CG2  1 1 
       18 47286 1 1  90 VAL H    H  -5.718   2.873  -7.450 1.00 . A A . 223 VAL H    1 1 
       18 47287 1 1  90 VAL HA   H  -6.076   3.587  -4.577 1.00 . A A . 223 VAL HA   1 1 
       18 47288 1 1  90 VAL HB   H  -8.335   2.508  -4.668 1.00 . A A . 223 VAL HB   1 1 
       18 47289 1 1  90 VAL HG11 H  -7.844   5.031  -4.999 1.00 . A A . 223 VAL HG11 1 1 
       18 47290 1 1  90 VAL HG12 H  -9.435   4.440  -5.477 1.00 . A A . 223 VAL HG12 1 1 
       18 47291 1 1  90 VAL HG13 H  -8.201   4.736  -6.700 1.00 . A A . 223 VAL HG13 1 1 
       18 47292 1 1  90 VAL HG21 H  -8.065   1.113  -6.627 1.00 . A A . 223 VAL HG21 1 1 
       18 47293 1 1  90 VAL HG22 H  -7.731   2.520  -7.637 1.00 . A A . 223 VAL HG22 1 1 
       18 47294 1 1  90 VAL HG23 H  -9.343   2.280  -6.964 1.00 . A A . 223 VAL HG23 1 1 
       18 47295 1 1  90 VAL N    N  -5.744   3.448  -6.657 1.00 . A A . 223 VAL N    1 1 
       18 47296 1 1  90 VAL O    O  -5.328   0.872  -5.996 1.00 . A A . 223 VAL O    1 1 
       18 47297 1 1  91 MET C    C  -6.840  -1.250  -3.408 1.00 . A A . 224 MET C    1 1 
       18 47298 1 1  91 MET CA   C  -5.620  -0.349  -3.609 1.00 . A A . 224 MET CA   1 1 
       18 47299 1 1  91 MET CB   C  -4.794  -0.322  -2.321 1.00 . A A . 224 MET CB   1 1 
       18 47300 1 1  91 MET CE   C  -3.681   1.060   0.137 1.00 . A A . 224 MET CE   1 1 
       18 47301 1 1  91 MET CG   C  -3.549   0.543  -2.525 1.00 . A A . 224 MET CG   1 1 
       18 47302 1 1  91 MET H    H  -6.514   1.574  -3.251 1.00 . A A . 224 MET H    1 1 
       18 47303 1 1  91 MET HA   H  -5.019  -0.735  -4.415 1.00 . A A . 224 MET HA   1 1 
       18 47304 1 1  91 MET HB2  H  -5.391   0.090  -1.520 1.00 . A A . 224 MET HB2  1 1 
       18 47305 1 1  91 MET HB3  H  -4.495  -1.327  -2.064 1.00 . A A . 224 MET HB3  1 1 
       18 47306 1 1  91 MET HE1  H  -4.285   0.243   0.509 1.00 . A A . 224 MET HE1  1 1 
       18 47307 1 1  91 MET HE2  H  -4.319   1.787  -0.338 1.00 . A A . 224 MET HE2  1 1 
       18 47308 1 1  91 MET HE3  H  -3.152   1.528   0.957 1.00 . A A . 224 MET HE3  1 1 
       18 47309 1 1  91 MET HG2  H  -3.007   0.195  -3.393 1.00 . A A . 224 MET HG2  1 1 
       18 47310 1 1  91 MET HG3  H  -3.844   1.571  -2.673 1.00 . A A . 224 MET HG3  1 1 
       18 47311 1 1  91 MET N    N  -6.073   1.033  -3.934 1.00 . A A . 224 MET N    1 1 
       18 47312 1 1  91 MET O    O  -7.782  -0.898  -2.727 1.00 . A A . 224 MET O    1 1 
       18 47313 1 1  91 MET SD   S  -2.486   0.426  -1.065 1.00 . A A . 224 MET SD   1 1 
       18 47314 1 1  92 LEU C    C  -7.446  -4.774  -3.702 1.00 . A A . 225 LEU C    1 1 
       18 47315 1 1  92 LEU CA   C  -7.975  -3.348  -3.852 1.00 . A A . 225 LEU CA   1 1 
       18 47316 1 1  92 LEU CB   C  -8.875  -3.261  -5.087 1.00 . A A . 225 LEU CB   1 1 
       18 47317 1 1  92 LEU CD1  C  -8.352  -4.950  -6.852 1.00 . A A . 225 LEU CD1  1 1 
       18 47318 1 1  92 LEU CD2  C  -8.416  -2.521  -7.427 1.00 . A A . 225 LEU CD2  1 1 
       18 47319 1 1  92 LEU CG   C  -8.050  -3.538  -6.345 1.00 . A A . 225 LEU CG   1 1 
       18 47320 1 1  92 LEU H    H  -6.052  -2.673  -4.544 1.00 . A A . 225 LEU H    1 1 
       18 47321 1 1  92 LEU HA   H  -8.543  -3.081  -2.973 1.00 . A A . 225 LEU HA   1 1 
       18 47322 1 1  92 LEU HB2  H  -9.667  -3.991  -5.007 1.00 . A A . 225 LEU HB2  1 1 
       18 47323 1 1  92 LEU HB3  H  -9.302  -2.271  -5.152 1.00 . A A . 225 LEU HB3  1 1 
       18 47324 1 1  92 LEU HD11 H  -8.190  -5.662  -6.055 1.00 . A A . 225 LEU HD11 1 1 
       18 47325 1 1  92 LEU HD12 H  -7.699  -5.182  -7.680 1.00 . A A . 225 LEU HD12 1 1 
       18 47326 1 1  92 LEU HD13 H  -9.380  -5.002  -7.178 1.00 . A A . 225 LEU HD13 1 1 
       18 47327 1 1  92 LEU HD21 H  -9.484  -2.367  -7.429 1.00 . A A . 225 LEU HD21 1 1 
       18 47328 1 1  92 LEU HD22 H  -8.104  -2.893  -8.392 1.00 . A A . 225 LEU HD22 1 1 
       18 47329 1 1  92 LEU HD23 H  -7.918  -1.585  -7.224 1.00 . A A . 225 LEU HD23 1 1 
       18 47330 1 1  92 LEU HG   H  -6.997  -3.458  -6.111 1.00 . A A . 225 LEU HG   1 1 
       18 47331 1 1  92 LEU N    N  -6.825  -2.413  -4.000 1.00 . A A . 225 LEU N    1 1 
       18 47332 1 1  92 LEU O    O  -6.268  -5.028  -3.858 1.00 . A A . 225 LEU O    1 1 
       18 47333 1 1  93 ASN C    C  -7.907  -7.839  -4.574 1.00 . A A . 226 ASN C    1 1 
       18 47334 1 1  93 ASN CA   C  -7.835  -7.114  -3.229 1.00 . A A . 226 ASN CA   1 1 
       18 47335 1 1  93 ASN CB   C  -8.735  -7.830  -2.221 1.00 . A A . 226 ASN CB   1 1 
       18 47336 1 1  93 ASN CG   C  -8.792  -7.019  -0.927 1.00 . A A . 226 ASN CG   1 1 
       18 47337 1 1  93 ASN H    H  -9.247  -5.487  -3.267 1.00 . A A . 226 ASN H    1 1 
       18 47338 1 1  93 ASN HA   H  -6.817  -7.118  -2.870 1.00 . A A . 226 ASN HA   1 1 
       18 47339 1 1  93 ASN HB2  H  -9.730  -7.926  -2.631 1.00 . A A . 226 ASN HB2  1 1 
       18 47340 1 1  93 ASN HB3  H  -8.334  -8.809  -2.011 1.00 . A A . 226 ASN HB3  1 1 
       18 47341 1 1  93 ASN HD21 H  -6.854  -6.588  -0.944 1.00 . A A . 226 ASN HD21 1 1 
       18 47342 1 1  93 ASN HD22 H  -7.726  -5.953   0.366 1.00 . A A . 226 ASN HD22 1 1 
       18 47343 1 1  93 ASN N    N  -8.302  -5.709  -3.393 1.00 . A A . 226 ASN N    1 1 
       18 47344 1 1  93 ASN ND2  N  -7.700  -6.475  -0.463 1.00 . A A . 226 ASN ND2  1 1 
       18 47345 1 1  93 ASN O    O  -8.964  -7.981  -5.158 1.00 . A A . 226 ASN O    1 1 
       18 47346 1 1  93 ASN OD1  O  -9.842  -6.876  -0.331 1.00 . A A . 226 ASN OD1  1 1 
       18 47347 1 1  94 TYR C    C  -6.026 -10.342  -6.223 1.00 . A A . 227 TYR C    1 1 
       18 47348 1 1  94 TYR CA   C  -6.785  -9.022  -6.373 1.00 . A A . 227 TYR CA   1 1 
       18 47349 1 1  94 TYR CB   C  -6.109  -8.153  -7.434 1.00 . A A . 227 TYR CB   1 1 
       18 47350 1 1  94 TYR CD1  C  -7.406  -8.871  -9.471 1.00 . A A . 227 TYR CD1  1 1 
       18 47351 1 1  94 TYR CD2  C  -5.058  -9.454  -9.320 1.00 . A A . 227 TYR CD2  1 1 
       18 47352 1 1  94 TYR CE1  C  -7.485  -9.514 -10.712 1.00 . A A . 227 TYR CE1  1 1 
       18 47353 1 1  94 TYR CE2  C  -5.138 -10.096 -10.561 1.00 . A A . 227 TYR CE2  1 1 
       18 47354 1 1  94 TYR CG   C  -6.192  -8.842  -8.775 1.00 . A A . 227 TYR CG   1 1 
       18 47355 1 1  94 TYR CZ   C  -6.351 -10.126 -11.258 1.00 . A A . 227 TYR CZ   1 1 
       18 47356 1 1  94 TYR H    H  -5.949  -8.176  -4.576 1.00 . A A . 227 TYR H    1 1 
       18 47357 1 1  94 TYR HA   H  -7.803  -9.227  -6.673 1.00 . A A . 227 TYR HA   1 1 
       18 47358 1 1  94 TYR HB2  H  -6.608  -7.196  -7.489 1.00 . A A . 227 TYR HB2  1 1 
       18 47359 1 1  94 TYR HB3  H  -5.072  -8.004  -7.171 1.00 . A A . 227 TYR HB3  1 1 
       18 47360 1 1  94 TYR HD1  H  -8.282  -8.400  -9.050 1.00 . A A . 227 TYR HD1  1 1 
       18 47361 1 1  94 TYR HD2  H  -4.121  -9.430  -8.783 1.00 . A A . 227 TYR HD2  1 1 
       18 47362 1 1  94 TYR HE1  H  -8.423  -9.537 -11.249 1.00 . A A . 227 TYR HE1  1 1 
       18 47363 1 1  94 TYR HE2  H  -4.262 -10.568 -10.981 1.00 . A A . 227 TYR HE2  1 1 
       18 47364 1 1  94 TYR HH   H  -5.544 -11.031 -12.731 1.00 . A A . 227 TYR HH   1 1 
       18 47365 1 1  94 TYR N    N  -6.788  -8.301  -5.068 1.00 . A A . 227 TYR N    1 1 
       18 47366 1 1  94 TYR O    O  -4.978 -10.400  -5.613 1.00 . A A . 227 TYR O    1 1 
       18 47367 1 1  94 TYR OH   O  -6.429 -10.759 -12.481 1.00 . A A . 227 TYR OH   1 1 
       18 47368 1 1  95 ASN C    C  -5.539 -13.239  -8.064 1.00 . A A . 228 ASN C    1 1 
       18 47369 1 1  95 ASN CA   C  -5.877 -12.727  -6.657 1.00 . A A . 228 ASN CA   1 1 
       18 47370 1 1  95 ASN CB   C  -6.816 -13.717  -5.962 1.00 . A A . 228 ASN CB   1 1 
       18 47371 1 1  95 ASN CG   C  -6.030 -14.524  -4.926 1.00 . A A . 228 ASN CG   1 1 
       18 47372 1 1  95 ASN H    H  -7.407 -11.330  -7.249 1.00 . A A . 228 ASN H    1 1 
       18 47373 1 1  95 ASN HA   H  -4.975 -12.625  -6.075 1.00 . A A . 228 ASN HA   1 1 
       18 47374 1 1  95 ASN HB2  H  -7.609 -13.174  -5.469 1.00 . A A . 228 ASN HB2  1 1 
       18 47375 1 1  95 ASN HB3  H  -7.240 -14.389  -6.691 1.00 . A A . 228 ASN HB3  1 1 
       18 47376 1 1  95 ASN HD21 H  -6.866 -16.253  -5.432 1.00 . A A . 228 ASN HD21 1 1 
       18 47377 1 1  95 ASN HD22 H  -5.724 -16.338  -4.179 1.00 . A A . 228 ASN HD22 1 1 
       18 47378 1 1  95 ASN N    N  -6.556 -11.403  -6.768 1.00 . A A . 228 ASN N    1 1 
       18 47379 1 1  95 ASN ND2  N  -6.222 -15.812  -4.838 1.00 . A A . 228 ASN ND2  1 1 
       18 47380 1 1  95 ASN O    O  -6.358 -13.857  -8.716 1.00 . A A . 228 ASN O    1 1 
       18 47381 1 1  95 ASN OD1  O  -5.233 -13.977  -4.191 1.00 . A A . 228 ASN OD1  1 1 
       18 47382 1 1  96 PRO C    C  -4.202 -14.909 -10.133 1.00 . A A . 229 PRO C    1 1 
       18 47383 1 1  96 PRO CA   C  -3.920 -13.422  -9.898 1.00 . A A . 229 PRO CA   1 1 
       18 47384 1 1  96 PRO CB   C  -2.413 -13.156  -9.914 1.00 . A A . 229 PRO CB   1 1 
       18 47385 1 1  96 PRO CD   C  -3.278 -12.240  -7.846 1.00 . A A . 229 PRO CD   1 1 
       18 47386 1 1  96 PRO CG   C  -2.191 -12.076  -8.909 1.00 . A A . 229 PRO CG   1 1 
       18 47387 1 1  96 PRO HA   H  -4.398 -12.824 -10.653 1.00 . A A . 229 PRO HA   1 1 
       18 47388 1 1  96 PRO HB2  H  -1.873 -14.050  -9.635 1.00 . A A . 229 PRO HB2  1 1 
       18 47389 1 1  96 PRO HB3  H  -2.104 -12.819 -10.891 1.00 . A A . 229 PRO HB3  1 1 
       18 47390 1 1  96 PRO HD2  H  -2.901 -12.808  -7.007 1.00 . A A . 229 PRO HD2  1 1 
       18 47391 1 1  96 PRO HD3  H  -3.640 -11.277  -7.522 1.00 . A A . 229 PRO HD3  1 1 
       18 47392 1 1  96 PRO HG2  H  -1.212 -12.185  -8.462 1.00 . A A . 229 PRO HG2  1 1 
       18 47393 1 1  96 PRO HG3  H  -2.282 -11.109  -9.376 1.00 . A A . 229 PRO HG3  1 1 
       18 47394 1 1  96 PRO N    N  -4.346 -12.979  -8.540 1.00 . A A . 229 PRO N    1 1 
       18 47395 1 1  96 PRO O    O  -4.657 -15.304 -11.189 1.00 . A A . 229 PRO O    1 1 
       18 47396 1 1  97 ASP C    C  -5.702 -17.442  -9.466 1.00 . A A . 230 ASP C    1 1 
       18 47397 1 1  97 ASP CA   C  -4.197 -17.193  -9.328 1.00 . A A . 230 ASP CA   1 1 
       18 47398 1 1  97 ASP CB   C  -3.668 -17.940  -8.104 1.00 . A A . 230 ASP CB   1 1 
       18 47399 1 1  97 ASP CG   C  -2.142 -17.844  -8.066 1.00 . A A . 230 ASP CG   1 1 
       18 47400 1 1  97 ASP H    H  -3.576 -15.403  -8.312 1.00 . A A . 230 ASP H    1 1 
       18 47401 1 1  97 ASP HA   H  -3.690 -17.548 -10.213 1.00 . A A . 230 ASP HA   1 1 
       18 47402 1 1  97 ASP HB2  H  -4.080 -17.498  -7.208 1.00 . A A . 230 ASP HB2  1 1 
       18 47403 1 1  97 ASP HB3  H  -3.960 -18.974  -8.162 1.00 . A A . 230 ASP HB3  1 1 
       18 47404 1 1  97 ASP N    N  -3.939 -15.738  -9.158 1.00 . A A . 230 ASP N    1 1 
       18 47405 1 1  97 ASP O    O  -6.140 -18.200 -10.308 1.00 . A A . 230 ASP O    1 1 
       18 47406 1 1  97 ASP OD1  O  -1.568 -17.431  -9.061 1.00 . A A . 230 ASP OD1  1 1 
       18 47407 1 1  97 ASP OD2  O  -1.572 -18.184  -7.043 1.00 . A A . 230 ASP OD2  1 1 
       18 47408 1 1  98 ASN C    C  -8.686 -15.670  -8.548 1.00 . A A . 231 ASN C    1 1 
       18 47409 1 1  98 ASN CA   C  -7.972 -17.012  -8.725 1.00 . A A . 231 ASN CA   1 1 
       18 47410 1 1  98 ASN CB   C  -8.421 -17.970  -7.620 1.00 . A A . 231 ASN CB   1 1 
       18 47411 1 1  98 ASN CG   C  -7.503 -19.192  -7.589 1.00 . A A . 231 ASN CG   1 1 
       18 47412 1 1  98 ASN H    H  -6.122 -16.203  -7.972 1.00 . A A . 231 ASN H    1 1 
       18 47413 1 1  98 ASN HA   H  -8.225 -17.430  -9.688 1.00 . A A . 231 ASN HA   1 1 
       18 47414 1 1  98 ASN HB2  H  -8.378 -17.464  -6.667 1.00 . A A . 231 ASN HB2  1 1 
       18 47415 1 1  98 ASN HB3  H  -9.434 -18.289  -7.812 1.00 . A A . 231 ASN HB3  1 1 
       18 47416 1 1  98 ASN HD21 H  -7.887 -19.605  -5.686 1.00 . A A . 231 ASN HD21 1 1 
       18 47417 1 1  98 ASN HD22 H  -6.804 -20.661  -6.453 1.00 . A A . 231 ASN HD22 1 1 
       18 47418 1 1  98 ASN N    N  -6.495 -16.810  -8.643 1.00 . A A . 231 ASN N    1 1 
       18 47419 1 1  98 ASN ND2  N  -7.388 -19.877  -6.484 1.00 . A A . 231 ASN ND2  1 1 
       18 47420 1 1  98 ASN O    O  -9.166 -15.352  -7.478 1.00 . A A . 231 ASN O    1 1 
       18 47421 1 1  98 ASN OD1  O  -6.886 -19.530  -8.580 1.00 . A A . 231 ASN OD1  1 1 
       18 47422 1 1  99 PRO C    C -10.867 -13.646  -9.038 1.00 . A A . 232 PRO C    1 1 
       18 47423 1 1  99 PRO CA   C  -9.427 -13.558  -9.557 1.00 . A A . 232 PRO CA   1 1 
       18 47424 1 1  99 PRO CB   C  -9.414 -13.097 -11.017 1.00 . A A . 232 PRO CB   1 1 
       18 47425 1 1  99 PRO CD   C  -8.207 -15.198 -10.918 1.00 . A A . 232 PRO CD   1 1 
       18 47426 1 1  99 PRO CG   C  -8.324 -13.877 -11.677 1.00 . A A . 232 PRO CG   1 1 
       18 47427 1 1  99 PRO HA   H  -8.854 -12.869  -8.957 1.00 . A A . 232 PRO HA   1 1 
       18 47428 1 1  99 PRO HB2  H -10.366 -13.312 -11.483 1.00 . A A . 232 PRO HB2  1 1 
       18 47429 1 1  99 PRO HB3  H  -9.199 -12.042 -11.074 1.00 . A A . 232 PRO HB3  1 1 
       18 47430 1 1  99 PRO HD2  H  -8.790 -15.967 -11.407 1.00 . A A . 232 PRO HD2  1 1 
       18 47431 1 1  99 PRO HD3  H  -7.174 -15.497 -10.834 1.00 . A A . 232 PRO HD3  1 1 
       18 47432 1 1  99 PRO HG2  H  -8.578 -14.061 -12.713 1.00 . A A . 232 PRO HG2  1 1 
       18 47433 1 1  99 PRO HG3  H  -7.392 -13.338 -11.613 1.00 . A A . 232 PRO HG3  1 1 
       18 47434 1 1  99 PRO N    N  -8.758 -14.891  -9.592 1.00 . A A . 232 PRO N    1 1 
       18 47435 1 1  99 PRO O    O -11.433 -12.671  -8.584 1.00 . A A . 232 PRO O    1 1 
       18 47436 1 1 100 LYS C    C -12.872 -15.222  -7.114 1.00 . A A . 233 LYS C    1 1 
       18 47437 1 1 100 LYS CA   C -12.866 -14.954  -8.622 1.00 . A A . 233 LYS CA   1 1 
       18 47438 1 1 100 LYS CB   C -13.530 -16.125  -9.348 1.00 . A A . 233 LYS CB   1 1 
       18 47439 1 1 100 LYS CD   C -14.370 -16.936 -11.557 1.00 . A A . 233 LYS CD   1 1 
       18 47440 1 1 100 LYS CE   C -14.328 -16.703 -13.068 1.00 . A A . 233 LYS CE   1 1 
       18 47441 1 1 100 LYS CG   C -13.591 -15.827 -10.847 1.00 . A A . 233 LYS CG   1 1 
       18 47442 1 1 100 LYS H    H -10.990 -15.578  -9.478 1.00 . A A . 233 LYS H    1 1 
       18 47443 1 1 100 LYS HA   H -13.414 -14.048  -8.828 1.00 . A A . 233 LYS HA   1 1 
       18 47444 1 1 100 LYS HB2  H -12.955 -17.025  -9.181 1.00 . A A . 233 LYS HB2  1 1 
       18 47445 1 1 100 LYS HB3  H -14.532 -16.262  -8.970 1.00 . A A . 233 LYS HB3  1 1 
       18 47446 1 1 100 LYS HD2  H -13.926 -17.893 -11.326 1.00 . A A . 233 LYS HD2  1 1 
       18 47447 1 1 100 LYS HD3  H -15.397 -16.925 -11.222 1.00 . A A . 233 LYS HD3  1 1 
       18 47448 1 1 100 LYS HE2  H -14.883 -15.810 -13.312 1.00 . A A . 233 LYS HE2  1 1 
       18 47449 1 1 100 LYS HE3  H -13.302 -16.587 -13.386 1.00 . A A . 233 LYS HE3  1 1 
       18 47450 1 1 100 LYS HG2  H -14.083 -14.879 -11.006 1.00 . A A . 233 LYS HG2  1 1 
       18 47451 1 1 100 LYS HG3  H -12.588 -15.784 -11.246 1.00 . A A . 233 LYS HG3  1 1 
       18 47452 1 1 100 LYS HZ1  H -15.148 -18.618 -13.076 1.00 . A A . 233 LYS HZ1  1 1 
       18 47453 1 1 100 LYS HZ2  H -14.266 -18.234 -14.479 1.00 . A A . 233 LYS HZ2  1 1 
       18 47454 1 1 100 LYS HZ3  H -15.814 -17.575 -14.237 1.00 . A A . 233 LYS HZ3  1 1 
       18 47455 1 1 100 LYS N    N -11.463 -14.805  -9.105 1.00 . A A . 233 LYS N    1 1 
       18 47456 1 1 100 LYS NZ   N -14.935 -17.871 -13.768 1.00 . A A . 233 LYS NZ   1 1 
       18 47457 1 1 100 LYS O    O -13.912 -15.424  -6.519 1.00 . A A . 233 LYS O    1 1 
       18 47458 1 1 101 GLU C    C -11.105 -14.263  -4.304 1.00 . A A . 234 GLU C    1 1 
       18 47459 1 1 101 GLU CA   C -11.657 -15.494  -5.028 1.00 . A A . 234 GLU CA   1 1 
       18 47460 1 1 101 GLU CB   C -10.735 -16.686  -4.764 1.00 . A A . 234 GLU CB   1 1 
       18 47461 1 1 101 GLU CD   C -10.401 -19.133  -5.147 1.00 . A A . 234 GLU CD   1 1 
       18 47462 1 1 101 GLU CG   C -11.277 -17.923  -5.483 1.00 . A A . 234 GLU CG   1 1 
       18 47463 1 1 101 GLU H    H -10.896 -15.070  -7.000 1.00 . A A . 234 GLU H    1 1 
       18 47464 1 1 101 GLU HA   H -12.645 -15.717  -4.655 1.00 . A A . 234 GLU HA   1 1 
       18 47465 1 1 101 GLU HB2  H  -9.743 -16.462  -5.131 1.00 . A A . 234 GLU HB2  1 1 
       18 47466 1 1 101 GLU HB3  H -10.690 -16.879  -3.703 1.00 . A A . 234 GLU HB3  1 1 
       18 47467 1 1 101 GLU HG2  H -12.291 -18.111  -5.159 1.00 . A A . 234 GLU HG2  1 1 
       18 47468 1 1 101 GLU HG3  H -11.263 -17.756  -6.548 1.00 . A A . 234 GLU HG3  1 1 
       18 47469 1 1 101 GLU N    N -11.721 -15.231  -6.496 1.00 . A A . 234 GLU N    1 1 
       18 47470 1 1 101 GLU O    O -10.998 -13.191  -4.867 1.00 . A A . 234 GLU O    1 1 
       18 47471 1 1 101 GLU OE1  O -10.788 -20.235  -5.500 1.00 . A A . 234 GLU OE1  1 1 
       18 47472 1 1 101 GLU OE2  O  -9.359 -18.935  -4.545 1.00 . A A . 234 GLU OE2  1 1 
       18 47473 1 1 102 ARG C    C  -8.794 -12.947  -2.789 1.00 . A A . 235 ARG C    1 1 
       18 47474 1 1 102 ARG CA   C -10.200 -13.268  -2.282 1.00 . A A . 235 ARG CA   1 1 
       18 47475 1 1 102 ARG CB   C -10.139 -13.627  -0.795 1.00 . A A . 235 ARG CB   1 1 
       18 47476 1 1 102 ARG CD   C -11.491 -14.045   1.266 1.00 . A A . 235 ARG CD   1 1 
       18 47477 1 1 102 ARG CG   C -11.559 -13.722  -0.228 1.00 . A A . 235 ARG CG   1 1 
       18 47478 1 1 102 ARG CZ   C -13.003 -15.061   2.862 1.00 . A A . 235 ARG CZ   1 1 
       18 47479 1 1 102 ARG H    H -10.847 -15.289  -2.629 1.00 . A A . 235 ARG H    1 1 
       18 47480 1 1 102 ARG HA   H -10.835 -12.404  -2.419 1.00 . A A . 235 ARG HA   1 1 
       18 47481 1 1 102 ARG HB2  H  -9.640 -14.576  -0.675 1.00 . A A . 235 ARG HB2  1 1 
       18 47482 1 1 102 ARG HB3  H  -9.593 -12.862  -0.263 1.00 . A A . 235 ARG HB3  1 1 
       18 47483 1 1 102 ARG HD2  H -10.840 -14.891   1.423 1.00 . A A . 235 ARG HD2  1 1 
       18 47484 1 1 102 ARG HD3  H -11.105 -13.189   1.800 1.00 . A A . 235 ARG HD3  1 1 
       18 47485 1 1 102 ARG HE   H -13.646 -14.056   1.274 1.00 . A A . 235 ARG HE   1 1 
       18 47486 1 1 102 ARG HG2  H -12.067 -12.777  -0.368 1.00 . A A . 235 ARG HG2  1 1 
       18 47487 1 1 102 ARG HG3  H -12.101 -14.502  -0.739 1.00 . A A . 235 ARG HG3  1 1 
       18 47488 1 1 102 ARG HH11 H -15.004 -15.028   2.799 1.00 . A A . 235 ARG HH11 1 1 
       18 47489 1 1 102 ARG HH12 H -14.311 -15.876   4.140 1.00 . A A . 235 ARG HH12 1 1 
       18 47490 1 1 102 ARG HH21 H -11.036 -15.258   3.181 1.00 . A A . 235 ARG HH21 1 1 
       18 47491 1 1 102 ARG HH22 H -12.064 -16.007   4.356 1.00 . A A . 235 ARG HH22 1 1 
       18 47492 1 1 102 ARG N    N -10.752 -14.415  -3.057 1.00 . A A . 235 ARG N    1 1 
       18 47493 1 1 102 ARG NE   N -12.857 -14.366   1.767 1.00 . A A . 235 ARG NE   1 1 
       18 47494 1 1 102 ARG NH1  N -14.199 -15.344   3.301 1.00 . A A . 235 ARG NH1  1 1 
       18 47495 1 1 102 ARG NH2  N -11.952 -15.474   3.517 1.00 . A A . 235 ARG NH2  1 1 
       18 47496 1 1 102 ARG O    O  -8.101 -13.797  -3.311 1.00 . A A . 235 ARG O    1 1 
       18 47497 1 1 103 GLY C    C  -6.292 -10.551  -2.033 1.00 . A A . 236 GLY C    1 1 
       18 47498 1 1 103 GLY CA   C  -7.028 -11.318  -3.132 1.00 . A A . 236 GLY CA   1 1 
       18 47499 1 1 103 GLY H    H  -8.959 -11.055  -2.229 1.00 . A A . 236 GLY H    1 1 
       18 47500 1 1 103 GLY HA2  H  -6.463 -12.199  -3.398 1.00 . A A . 236 GLY HA2  1 1 
       18 47501 1 1 103 GLY HA3  H  -7.135 -10.683  -3.995 1.00 . A A . 236 GLY HA3  1 1 
       18 47502 1 1 103 GLY N    N  -8.379 -11.719  -2.650 1.00 . A A . 236 GLY N    1 1 
       18 47503 1 1 103 GLY O    O  -6.849 -10.243  -0.998 1.00 . A A . 236 GLY O    1 1 
       18 47504 1 1 104 PHE C    C  -4.234  -8.017  -1.604 1.00 . A A . 237 PHE C    1 1 
       18 47505 1 1 104 PHE CA   C  -4.271  -9.496  -1.218 1.00 . A A . 237 PHE CA   1 1 
       18 47506 1 1 104 PHE CB   C  -2.847 -10.051  -1.140 1.00 . A A . 237 PHE CB   1 1 
       18 47507 1 1 104 PHE CD1  C  -2.484 -10.247   1.342 1.00 . A A . 237 PHE CD1  1 1 
       18 47508 1 1 104 PHE CD2  C  -1.313  -8.502   0.132 1.00 . A A . 237 PHE CD2  1 1 
       18 47509 1 1 104 PHE CE1  C  -1.887  -9.824   2.533 1.00 . A A . 237 PHE CE1  1 1 
       18 47510 1 1 104 PHE CE2  C  -0.715  -8.078   1.325 1.00 . A A . 237 PHE CE2  1 1 
       18 47511 1 1 104 PHE CG   C  -2.197  -9.588   0.141 1.00 . A A . 237 PHE CG   1 1 
       18 47512 1 1 104 PHE CZ   C  -1.002  -8.738   2.526 1.00 . A A . 237 PHE CZ   1 1 
       18 47513 1 1 104 PHE H    H  -4.613 -10.499  -3.093 1.00 . A A . 237 PHE H    1 1 
       18 47514 1 1 104 PHE HA   H  -4.755  -9.606  -0.258 1.00 . A A . 237 PHE HA   1 1 
       18 47515 1 1 104 PHE HB2  H  -2.879 -11.130  -1.159 1.00 . A A . 237 PHE HB2  1 1 
       18 47516 1 1 104 PHE HB3  H  -2.274  -9.693  -1.982 1.00 . A A . 237 PHE HB3  1 1 
       18 47517 1 1 104 PHE HD1  H  -3.165 -11.085   1.348 1.00 . A A . 237 PHE HD1  1 1 
       18 47518 1 1 104 PHE HD2  H  -1.092  -7.992  -0.794 1.00 . A A . 237 PHE HD2  1 1 
       18 47519 1 1 104 PHE HE1  H  -2.108 -10.334   3.459 1.00 . A A . 237 PHE HE1  1 1 
       18 47520 1 1 104 PHE HE2  H  -0.034  -7.240   1.319 1.00 . A A . 237 PHE HE2  1 1 
       18 47521 1 1 104 PHE HZ   H  -0.542  -8.413   3.446 1.00 . A A . 237 PHE HZ   1 1 
       18 47522 1 1 104 PHE N    N  -5.043 -10.242  -2.249 1.00 . A A . 237 PHE N    1 1 
       18 47523 1 1 104 PHE O    O  -4.270  -7.671  -2.767 1.00 . A A . 237 PHE O    1 1 
       18 47524 1 1 105 TRP C    C  -3.146  -5.410  -2.085 1.00 . A A . 238 TRP C    1 1 
       18 47525 1 1 105 TRP CA   C  -4.161  -5.685  -0.970 1.00 . A A . 238 TRP CA   1 1 
       18 47526 1 1 105 TRP CB   C  -3.762  -4.884   0.270 1.00 . A A . 238 TRP CB   1 1 
       18 47527 1 1 105 TRP CD1  C  -5.962  -5.100   1.498 1.00 . A A . 238 TRP CD1  1 1 
       18 47528 1 1 105 TRP CD2  C  -4.222  -5.886   2.688 1.00 . A A . 238 TRP CD2  1 1 
       18 47529 1 1 105 TRP CE2  C  -5.374  -6.067   3.487 1.00 . A A . 238 TRP CE2  1 1 
       18 47530 1 1 105 TRP CE3  C  -2.984  -6.303   3.210 1.00 . A A . 238 TRP CE3  1 1 
       18 47531 1 1 105 TRP CG   C  -4.622  -5.272   1.429 1.00 . A A . 238 TRP CG   1 1 
       18 47532 1 1 105 TRP CH2  C  -4.065  -7.045   5.261 1.00 . A A . 238 TRP CH2  1 1 
       18 47533 1 1 105 TRP CZ2  C  -5.302  -6.638   4.757 1.00 . A A . 238 TRP CZ2  1 1 
       18 47534 1 1 105 TRP CZ3  C  -2.907  -6.878   4.489 1.00 . A A . 238 TRP CZ3  1 1 
       18 47535 1 1 105 TRP H    H  -4.165  -7.433   0.291 1.00 . A A . 238 TRP H    1 1 
       18 47536 1 1 105 TRP HA   H  -5.144  -5.377  -1.295 1.00 . A A . 238 TRP HA   1 1 
       18 47537 1 1 105 TRP HB2  H  -2.731  -5.084   0.508 1.00 . A A . 238 TRP HB2  1 1 
       18 47538 1 1 105 TRP HB3  H  -3.885  -3.829   0.070 1.00 . A A . 238 TRP HB3  1 1 
       18 47539 1 1 105 TRP HD1  H  -6.580  -4.666   0.726 1.00 . A A . 238 TRP HD1  1 1 
       18 47540 1 1 105 TRP HE1  H  -7.346  -5.568   3.019 1.00 . A A . 238 TRP HE1  1 1 
       18 47541 1 1 105 TRP HE3  H  -2.088  -6.181   2.624 1.00 . A A . 238 TRP HE3  1 1 
       18 47542 1 1 105 TRP HH2  H  -4.001  -7.488   6.244 1.00 . A A . 238 TRP HH2  1 1 
       18 47543 1 1 105 TRP HZ2  H  -6.197  -6.764   5.347 1.00 . A A . 238 TRP HZ2  1 1 
       18 47544 1 1 105 TRP HZ3  H  -1.951  -7.194   4.879 1.00 . A A . 238 TRP HZ3  1 1 
       18 47545 1 1 105 TRP N    N  -4.180  -7.139  -0.643 1.00 . A A . 238 TRP N    1 1 
       18 47546 1 1 105 TRP NE1  N  -6.411  -5.574   2.718 1.00 . A A . 238 TRP NE1  1 1 
       18 47547 1 1 105 TRP O    O  -1.966  -5.254  -1.838 1.00 . A A . 238 TRP O    1 1 
       18 47548 1 1 106 TYR C    C  -2.964  -3.637  -4.984 1.00 . A A . 239 TYR C    1 1 
       18 47549 1 1 106 TYR CA   C  -2.672  -5.037  -4.442 1.00 . A A . 239 TYR CA   1 1 
       18 47550 1 1 106 TYR CB   C  -2.871  -6.063  -5.562 1.00 . A A . 239 TYR CB   1 1 
       18 47551 1 1 106 TYR CD1  C  -0.859  -7.507  -5.099 1.00 . A A . 239 TYR CD1  1 1 
       18 47552 1 1 106 TYR CD2  C  -3.068  -8.480  -4.875 1.00 . A A . 239 TYR CD2  1 1 
       18 47553 1 1 106 TYR CE1  C  -0.282  -8.730  -4.739 1.00 . A A . 239 TYR CE1  1 1 
       18 47554 1 1 106 TYR CE2  C  -2.491  -9.704  -4.514 1.00 . A A . 239 TYR CE2  1 1 
       18 47555 1 1 106 TYR CG   C  -2.252  -7.381  -5.166 1.00 . A A . 239 TYR CG   1 1 
       18 47556 1 1 106 TYR CZ   C  -1.098  -9.829  -4.445 1.00 . A A . 239 TYR CZ   1 1 
       18 47557 1 1 106 TYR H    H  -4.560  -5.444  -3.481 1.00 . A A . 239 TYR H    1 1 
       18 47558 1 1 106 TYR HA   H  -1.651  -5.081  -4.092 1.00 . A A . 239 TYR HA   1 1 
       18 47559 1 1 106 TYR HB2  H  -3.928  -6.201  -5.738 1.00 . A A . 239 TYR HB2  1 1 
       18 47560 1 1 106 TYR HB3  H  -2.401  -5.703  -6.466 1.00 . A A . 239 TYR HB3  1 1 
       18 47561 1 1 106 TYR HD1  H  -0.229  -6.658  -5.323 1.00 . A A . 239 TYR HD1  1 1 
       18 47562 1 1 106 TYR HD2  H  -4.142  -8.384  -4.930 1.00 . A A . 239 TYR HD2  1 1 
       18 47563 1 1 106 TYR HE1  H   0.793  -8.826  -4.688 1.00 . A A . 239 TYR HE1  1 1 
       18 47564 1 1 106 TYR HE2  H  -3.119 -10.553  -4.287 1.00 . A A . 239 TYR HE2  1 1 
       18 47565 1 1 106 TYR HH   H  -1.142 -11.492  -3.511 1.00 . A A . 239 TYR HH   1 1 
       18 47566 1 1 106 TYR N    N  -3.602  -5.328  -3.309 1.00 . A A . 239 TYR N    1 1 
       18 47567 1 1 106 TYR O    O  -4.103  -3.228  -5.087 1.00 . A A . 239 TYR O    1 1 
       18 47568 1 1 106 TYR OH   O  -0.530 -11.035  -4.090 1.00 . A A . 239 TYR OH   1 1 
       18 47569 1 1 107 ASP C    C  -2.588  -1.594  -7.329 1.00 . A A . 240 ASP C    1 1 
       18 47570 1 1 107 ASP CA   C  -2.174  -1.523  -5.860 1.00 . A A . 240 ASP CA   1 1 
       18 47571 1 1 107 ASP CB   C  -0.896  -0.696  -5.721 1.00 . A A . 240 ASP CB   1 1 
       18 47572 1 1 107 ASP CG   C  -1.148   0.724  -6.233 1.00 . A A . 240 ASP CG   1 1 
       18 47573 1 1 107 ASP H    H  -1.034  -3.242  -5.237 1.00 . A A . 240 ASP H    1 1 
       18 47574 1 1 107 ASP HA   H  -2.962  -1.053  -5.296 1.00 . A A . 240 ASP HA   1 1 
       18 47575 1 1 107 ASP HB2  H  -0.611  -0.655  -4.680 1.00 . A A . 240 ASP HB2  1 1 
       18 47576 1 1 107 ASP HB3  H  -0.106  -1.150  -6.296 1.00 . A A . 240 ASP HB3  1 1 
       18 47577 1 1 107 ASP N    N  -1.947  -2.896  -5.330 1.00 . A A . 240 ASP N    1 1 
       18 47578 1 1 107 ASP O    O  -1.914  -2.182  -8.153 1.00 . A A . 240 ASP O    1 1 
       18 47579 1 1 107 ASP OD1  O  -2.288   1.025  -6.547 1.00 . A A . 240 ASP OD1  1 1 
       18 47580 1 1 107 ASP OD2  O  -0.198   1.485  -6.302 1.00 . A A . 240 ASP OD2  1 1 
       18 47581 1 1 108 ALA C    C  -4.775   0.349  -9.409 1.00 . A A . 241 ALA C    1 1 
       18 47582 1 1 108 ALA CA   C  -4.182  -1.019  -9.064 1.00 . A A . 241 ALA CA   1 1 
       18 47583 1 1 108 ALA CB   C  -5.261  -2.093  -9.211 1.00 . A A . 241 ALA CB   1 1 
       18 47584 1 1 108 ALA H    H  -4.220  -0.534  -6.974 1.00 . A A . 241 ALA H    1 1 
       18 47585 1 1 108 ALA HA   H  -3.358  -1.236  -9.727 1.00 . A A . 241 ALA HA   1 1 
       18 47586 1 1 108 ALA HB1  H  -4.823  -3.069  -9.058 1.00 . A A . 241 ALA HB1  1 1 
       18 47587 1 1 108 ALA HB2  H  -5.689  -2.042 -10.200 1.00 . A A . 241 ALA HB2  1 1 
       18 47588 1 1 108 ALA HB3  H  -6.034  -1.929  -8.477 1.00 . A A . 241 ALA HB3  1 1 
       18 47589 1 1 108 ALA N    N  -3.700  -0.997  -7.658 1.00 . A A . 241 ALA N    1 1 
       18 47590 1 1 108 ALA O    O  -5.197   1.087  -8.541 1.00 . A A . 241 ALA O    1 1 
       18 47591 1 1 109 GLU C    C  -6.716   1.806 -11.774 1.00 . A A . 242 GLU C    1 1 
       18 47592 1 1 109 GLU CA   C  -5.375   2.015 -11.068 1.00 . A A . 242 GLU CA   1 1 
       18 47593 1 1 109 GLU CB   C  -4.403   2.714 -12.021 1.00 . A A . 242 GLU CB   1 1 
       18 47594 1 1 109 GLU CD   C  -2.118   3.703 -12.236 1.00 . A A . 242 GLU CD   1 1 
       18 47595 1 1 109 GLU CG   C  -3.065   2.934 -11.313 1.00 . A A . 242 GLU CG   1 1 
       18 47596 1 1 109 GLU H    H  -4.463   0.082 -11.351 1.00 . A A . 242 GLU H    1 1 
       18 47597 1 1 109 GLU HA   H  -5.521   2.627 -10.191 1.00 . A A . 242 GLU HA   1 1 
       18 47598 1 1 109 GLU HB2  H  -4.251   2.099 -12.896 1.00 . A A . 242 GLU HB2  1 1 
       18 47599 1 1 109 GLU HB3  H  -4.813   3.668 -12.315 1.00 . A A . 242 GLU HB3  1 1 
       18 47600 1 1 109 GLU HG2  H  -3.225   3.501 -10.407 1.00 . A A . 242 GLU HG2  1 1 
       18 47601 1 1 109 GLU HG3  H  -2.626   1.979 -11.066 1.00 . A A . 242 GLU HG3  1 1 
       18 47602 1 1 109 GLU N    N  -4.810   0.692 -10.668 1.00 . A A . 242 GLU N    1 1 
       18 47603 1 1 109 GLU O    O  -6.975   0.762 -12.340 1.00 . A A . 242 GLU O    1 1 
       18 47604 1 1 109 GLU OE1  O  -2.460   3.871 -13.395 1.00 . A A . 242 GLU OE1  1 1 
       18 47605 1 1 109 GLU OE2  O  -1.068   4.112 -11.769 1.00 . A A . 242 GLU OE2  1 1 
       18 47606 1 1 110 ILE C    C  -8.735   3.006 -13.907 1.00 . A A . 243 ILE C    1 1 
       18 47607 1 1 110 ILE CA   C  -8.890   2.651 -12.427 1.00 . A A . 243 ILE CA   1 1 
       18 47608 1 1 110 ILE CB   C  -9.897   3.608 -11.780 1.00 . A A . 243 ILE CB   1 1 
       18 47609 1 1 110 ILE CD1  C -10.274   1.849 -10.031 1.00 . A A . 243 ILE CD1  1 1 
       18 47610 1 1 110 ILE CG1  C  -9.984   3.332 -10.274 1.00 . A A . 243 ILE CG1  1 1 
       18 47611 1 1 110 ILE CG2  C -11.274   3.412 -12.416 1.00 . A A . 243 ILE CG2  1 1 
       18 47612 1 1 110 ILE H    H  -7.341   3.629 -11.293 1.00 . A A . 243 ILE H    1 1 
       18 47613 1 1 110 ILE HA   H  -9.240   1.635 -12.333 1.00 . A A . 243 ILE HA   1 1 
       18 47614 1 1 110 ILE HB   H  -9.573   4.626 -11.941 1.00 . A A . 243 ILE HB   1 1 
       18 47615 1 1 110 ILE HD11 H  -9.350   1.290 -10.074 1.00 . A A . 243 ILE HD11 1 1 
       18 47616 1 1 110 ILE HD12 H -10.951   1.484 -10.789 1.00 . A A . 243 ILE HD12 1 1 
       18 47617 1 1 110 ILE HD13 H -10.724   1.725  -9.056 1.00 . A A . 243 ILE HD13 1 1 
       18 47618 1 1 110 ILE HG12 H  -9.047   3.597  -9.807 1.00 . A A . 243 ILE HG12 1 1 
       18 47619 1 1 110 ILE HG13 H -10.779   3.926  -9.846 1.00 . A A . 243 ILE HG13 1 1 
       18 47620 1 1 110 ILE HG21 H -12.032   3.433 -11.647 1.00 . A A . 243 ILE HG21 1 1 
       18 47621 1 1 110 ILE HG22 H -11.303   2.461 -12.926 1.00 . A A . 243 ILE HG22 1 1 
       18 47622 1 1 110 ILE HG23 H -11.457   4.207 -13.125 1.00 . A A . 243 ILE HG23 1 1 
       18 47623 1 1 110 ILE N    N  -7.570   2.793 -11.751 1.00 . A A . 243 ILE N    1 1 
       18 47624 1 1 110 ILE O    O  -8.475   4.139 -14.259 1.00 . A A . 243 ILE O    1 1 
       18 47625 1 1 111 SER C    C -10.082   2.816 -16.797 1.00 . A A . 244 SER C    1 1 
       18 47626 1 1 111 SER CA   C  -8.747   2.330 -16.231 1.00 . A A . 244 SER CA   1 1 
       18 47627 1 1 111 SER CB   C  -8.321   1.054 -16.958 1.00 . A A . 244 SER CB   1 1 
       18 47628 1 1 111 SER H    H  -9.098   1.137 -14.472 1.00 . A A . 244 SER H    1 1 
       18 47629 1 1 111 SER HA   H  -7.996   3.092 -16.374 1.00 . A A . 244 SER HA   1 1 
       18 47630 1 1 111 SER HB2  H  -9.096   0.313 -16.874 1.00 . A A . 244 SER HB2  1 1 
       18 47631 1 1 111 SER HB3  H  -8.151   1.277 -18.004 1.00 . A A . 244 SER HB3  1 1 
       18 47632 1 1 111 SER HG   H  -7.376  -0.019 -15.638 1.00 . A A . 244 SER HG   1 1 
       18 47633 1 1 111 SER N    N  -8.890   2.045 -14.776 1.00 . A A . 244 SER N    1 1 
       18 47634 1 1 111 SER O    O -10.140   3.790 -17.520 1.00 . A A . 244 SER O    1 1 
       18 47635 1 1 111 SER OG   O  -7.128   0.553 -16.368 1.00 . A A . 244 SER OG   1 1 
       18 47636 1 1 112 ARG C    C -13.601   2.048 -16.113 1.00 . A A . 245 ARG C    1 1 
       18 47637 1 1 112 ARG CA   C -12.480   2.577 -17.010 1.00 . A A . 245 ARG CA   1 1 
       18 47638 1 1 112 ARG CB   C -12.662   2.029 -18.428 1.00 . A A . 245 ARG CB   1 1 
       18 47639 1 1 112 ARG CD   C -14.193   1.952 -20.401 1.00 . A A . 245 ARG CD   1 1 
       18 47640 1 1 112 ARG CG   C -13.960   2.577 -19.025 1.00 . A A . 245 ARG CG   1 1 
       18 47641 1 1 112 ARG CZ   C -12.999   3.490 -21.841 1.00 . A A . 245 ARG CZ   1 1 
       18 47642 1 1 112 ARG H    H -11.092   1.357 -15.896 1.00 . A A . 245 ARG H    1 1 
       18 47643 1 1 112 ARG HA   H -12.521   3.655 -17.036 1.00 . A A . 245 ARG HA   1 1 
       18 47644 1 1 112 ARG HB2  H -11.827   2.334 -19.041 1.00 . A A . 245 ARG HB2  1 1 
       18 47645 1 1 112 ARG HB3  H -12.710   0.952 -18.394 1.00 . A A . 245 ARG HB3  1 1 
       18 47646 1 1 112 ARG HD2  H -14.256   0.878 -20.302 1.00 . A A . 245 ARG HD2  1 1 
       18 47647 1 1 112 ARG HD3  H -15.116   2.329 -20.816 1.00 . A A . 245 ARG HD3  1 1 
       18 47648 1 1 112 ARG HE   H -12.365   1.639 -21.498 1.00 . A A . 245 ARG HE   1 1 
       18 47649 1 1 112 ARG HG2  H -14.787   2.333 -18.373 1.00 . A A . 245 ARG HG2  1 1 
       18 47650 1 1 112 ARG HG3  H -13.886   3.649 -19.127 1.00 . A A . 245 ARG HG3  1 1 
       18 47651 1 1 112 ARG HH11 H -11.299   3.120 -22.831 1.00 . A A . 245 ARG HH11 1 1 
       18 47652 1 1 112 ARG HH12 H -11.961   4.706 -23.044 1.00 . A A . 245 ARG HH12 1 1 
       18 47653 1 1 112 ARG HH21 H -14.685   4.137 -20.976 1.00 . A A . 245 ARG HH21 1 1 
       18 47654 1 1 112 ARG HH22 H -13.877   5.282 -21.994 1.00 . A A . 245 ARG HH22 1 1 
       18 47655 1 1 112 ARG N    N -11.157   2.145 -16.480 1.00 . A A . 245 ARG N    1 1 
       18 47656 1 1 112 ARG NE   N -13.062   2.302 -21.305 1.00 . A A . 245 ARG NE   1 1 
       18 47657 1 1 112 ARG NH1  N -12.008   3.797 -22.634 1.00 . A A . 245 ARG NH1  1 1 
       18 47658 1 1 112 ARG NH2  N -13.925   4.372 -21.584 1.00 . A A . 245 ARG NH2  1 1 
       18 47659 1 1 112 ARG O    O -13.471   1.016 -15.484 1.00 . A A . 245 ARG O    1 1 
       18 47660 1 1 113 LYS C    C -17.103   2.211 -16.084 1.00 . A A . 246 LYS C    1 1 
       18 47661 1 1 113 LYS CA   C -15.844   2.284 -15.216 1.00 . A A . 246 LYS CA   1 1 
       18 47662 1 1 113 LYS CB   C -16.066   3.277 -14.075 1.00 . A A . 246 LYS CB   1 1 
       18 47663 1 1 113 LYS CD   C -15.059   4.236 -11.995 1.00 . A A . 246 LYS CD   1 1 
       18 47664 1 1 113 LYS CE   C -15.367   5.671 -12.429 1.00 . A A . 246 LYS CE   1 1 
       18 47665 1 1 113 LYS CG   C -14.793   3.372 -13.230 1.00 . A A . 246 LYS CG   1 1 
       18 47666 1 1 113 LYS H    H -14.786   3.568 -16.582 1.00 . A A . 246 LYS H    1 1 
       18 47667 1 1 113 LYS HA   H -15.628   1.307 -14.811 1.00 . A A . 246 LYS HA   1 1 
       18 47668 1 1 113 LYS HB2  H -16.302   4.248 -14.485 1.00 . A A . 246 LYS HB2  1 1 
       18 47669 1 1 113 LYS HB3  H -16.882   2.939 -13.457 1.00 . A A . 246 LYS HB3  1 1 
       18 47670 1 1 113 LYS HD2  H -15.902   3.835 -11.450 1.00 . A A . 246 LYS HD2  1 1 
       18 47671 1 1 113 LYS HD3  H -14.186   4.234 -11.360 1.00 . A A . 246 LYS HD3  1 1 
       18 47672 1 1 113 LYS HE2  H -15.029   5.823 -13.443 1.00 . A A . 246 LYS HE2  1 1 
       18 47673 1 1 113 LYS HE3  H -16.431   5.843 -12.374 1.00 . A A . 246 LYS HE3  1 1 
       18 47674 1 1 113 LYS HG2  H -14.492   2.383 -12.920 1.00 . A A . 246 LYS HG2  1 1 
       18 47675 1 1 113 LYS HG3  H -14.006   3.817 -13.814 1.00 . A A . 246 LYS HG3  1 1 
       18 47676 1 1 113 LYS HZ1  H -15.333   7.348 -11.198 1.00 . A A . 246 LYS HZ1  1 1 
       18 47677 1 1 113 LYS HZ2  H -13.883   7.079 -12.043 1.00 . A A . 246 LYS HZ2  1 1 
       18 47678 1 1 113 LYS HZ3  H -14.284   6.109 -10.706 1.00 . A A . 246 LYS HZ3  1 1 
       18 47679 1 1 113 LYS N    N -14.704   2.744 -16.060 1.00 . A A . 246 LYS N    1 1 
       18 47680 1 1 113 LYS NZ   N -14.664   6.624 -11.526 1.00 . A A . 246 LYS NZ   1 1 
       18 47681 1 1 113 LYS O    O -17.403   3.122 -16.830 1.00 . A A . 246 LYS O    1 1 
       18 47682 1 1 114 ARG C    C -20.228   0.514 -15.944 1.00 . A A . 247 ARG C    1 1 
       18 47683 1 1 114 ARG CA   C -19.077   1.011 -16.819 1.00 . A A . 247 ARG CA   1 1 
       18 47684 1 1 114 ARG CB   C -18.832   0.013 -17.952 1.00 . A A . 247 ARG CB   1 1 
       18 47685 1 1 114 ARG CD   C -19.837  -1.073 -19.966 1.00 . A A . 247 ARG CD   1 1 
       18 47686 1 1 114 ARG CG   C -20.055  -0.028 -18.871 1.00 . A A . 247 ARG CG   1 1 
       18 47687 1 1 114 ARG CZ   C -21.005  -0.117 -21.859 1.00 . A A . 247 ARG CZ   1 1 
       18 47688 1 1 114 ARG H    H -17.579   0.413 -15.389 1.00 . A A . 247 ARG H    1 1 
       18 47689 1 1 114 ARG HA   H -19.333   1.973 -17.237 1.00 . A A . 247 ARG HA   1 1 
       18 47690 1 1 114 ARG HB2  H -17.964   0.318 -18.520 1.00 . A A . 247 ARG HB2  1 1 
       18 47691 1 1 114 ARG HB3  H -18.663  -0.969 -17.538 1.00 . A A . 247 ARG HB3  1 1 
       18 47692 1 1 114 ARG HD2  H -18.915  -0.860 -20.487 1.00 . A A . 247 ARG HD2  1 1 
       18 47693 1 1 114 ARG HD3  H -19.779  -2.055 -19.520 1.00 . A A . 247 ARG HD3  1 1 
       18 47694 1 1 114 ARG HE   H -21.697  -1.688 -20.861 1.00 . A A . 247 ARG HE   1 1 
       18 47695 1 1 114 ARG HG2  H -20.929  -0.289 -18.292 1.00 . A A . 247 ARG HG2  1 1 
       18 47696 1 1 114 ARG HG3  H -20.198   0.940 -19.324 1.00 . A A . 247 ARG HG3  1 1 
       18 47697 1 1 114 ARG HH11 H -22.739  -0.750 -22.635 1.00 . A A . 247 ARG HH11 1 1 
       18 47698 1 1 114 ARG HH12 H -22.025   0.621 -23.416 1.00 . A A . 247 ARG HH12 1 1 
       18 47699 1 1 114 ARG HH21 H -19.279   0.731 -21.301 1.00 . A A . 247 ARG HH21 1 1 
       18 47700 1 1 114 ARG HH22 H -20.067   1.460 -22.662 1.00 . A A . 247 ARG HH22 1 1 
       18 47701 1 1 114 ARG N    N -17.840   1.136 -15.995 1.00 . A A . 247 ARG N    1 1 
       18 47702 1 1 114 ARG NE   N -20.973  -1.031 -20.928 1.00 . A A . 247 ARG NE   1 1 
       18 47703 1 1 114 ARG NH1  N -22.001  -0.079 -22.702 1.00 . A A . 247 ARG NH1  1 1 
       18 47704 1 1 114 ARG NH2  N -20.042   0.759 -21.947 1.00 . A A . 247 ARG NH2  1 1 
       18 47705 1 1 114 ARG O    O -20.073  -0.404 -15.164 1.00 . A A . 247 ARG O    1 1 
       18 47706 1 1 115 GLU C    C -23.686   0.236 -16.181 1.00 . A A . 248 GLU C    1 1 
       18 47707 1 1 115 GLU CA   C -22.552   0.675 -15.257 1.00 . A A . 248 GLU CA   1 1 
       18 47708 1 1 115 GLU CB   C -23.034   1.832 -14.383 1.00 . A A . 248 GLU CB   1 1 
       18 47709 1 1 115 GLU CD   C -24.673   2.507 -12.621 1.00 . A A . 248 GLU CD   1 1 
       18 47710 1 1 115 GLU CG   C -24.119   1.331 -13.428 1.00 . A A . 248 GLU CG   1 1 
       18 47711 1 1 115 GLU H    H -21.483   1.848 -16.714 1.00 . A A . 248 GLU H    1 1 
       18 47712 1 1 115 GLU HA   H -22.263  -0.152 -14.628 1.00 . A A . 248 GLU HA   1 1 
       18 47713 1 1 115 GLU HB2  H -22.206   2.224 -13.813 1.00 . A A . 248 GLU HB2  1 1 
       18 47714 1 1 115 GLU HB3  H -23.444   2.608 -15.010 1.00 . A A . 248 GLU HB3  1 1 
       18 47715 1 1 115 GLU HG2  H -24.918   0.876 -13.997 1.00 . A A . 248 GLU HG2  1 1 
       18 47716 1 1 115 GLU HG3  H -23.698   0.602 -12.754 1.00 . A A . 248 GLU HG3  1 1 
       18 47717 1 1 115 GLU N    N -21.383   1.112 -16.075 1.00 . A A . 248 GLU N    1 1 
       18 47718 1 1 115 GLU O    O -23.866   0.771 -17.257 1.00 . A A . 248 GLU O    1 1 
       18 47719 1 1 115 GLU OE1  O -24.224   3.618 -12.848 1.00 . A A . 248 GLU OE1  1 1 
       18 47720 1 1 115 GLU OE2  O -25.537   2.277 -11.791 1.00 . A A . 248 GLU OE2  1 1 
       18 47721 1 1 116 THR C    C -26.899  -0.978 -15.838 1.00 . A A . 249 THR C    1 1 
       18 47722 1 1 116 THR CA   C -25.591  -1.208 -16.599 1.00 . A A . 249 THR CA   1 1 
       18 47723 1 1 116 THR CB   C -25.418  -2.698 -16.898 1.00 . A A . 249 THR CB   1 1 
       18 47724 1 1 116 THR CG2  C -23.998  -2.958 -17.401 1.00 . A A . 249 THR CG2  1 1 
       18 47725 1 1 116 THR H    H -24.292  -1.136 -14.885 1.00 . A A . 249 THR H    1 1 
       18 47726 1 1 116 THR HA   H -25.615  -0.654 -17.526 1.00 . A A . 249 THR HA   1 1 
       18 47727 1 1 116 THR HB   H -26.124  -2.998 -17.656 1.00 . A A . 249 THR HB   1 1 
       18 47728 1 1 116 THR HG1  H -24.796  -3.625 -15.307 1.00 . A A . 249 THR HG1  1 1 
       18 47729 1 1 116 THR HG21 H -23.400  -3.368 -16.601 1.00 . A A . 249 THR HG21 1 1 
       18 47730 1 1 116 THR HG22 H -23.560  -2.030 -17.738 1.00 . A A . 249 THR HG22 1 1 
       18 47731 1 1 116 THR HG23 H -24.029  -3.659 -18.222 1.00 . A A . 249 THR HG23 1 1 
       18 47732 1 1 116 THR N    N -24.457  -0.729 -15.761 1.00 . A A . 249 THR N    1 1 
       18 47733 1 1 116 THR O    O -26.898  -0.720 -14.651 1.00 . A A . 249 THR O    1 1 
       18 47734 1 1 116 THR OG1  O -25.646  -3.447 -15.715 1.00 . A A . 249 THR OG1  1 1 
       18 47735 1 1 117 ARG C    C -29.469  -1.773 -14.638 1.00 . A A . 250 ARG C    1 1 
       18 47736 1 1 117 ARG CA   C -29.313  -0.819 -15.826 1.00 . A A . 250 ARG CA   1 1 
       18 47737 1 1 117 ARG CB   C -30.456  -1.051 -16.817 1.00 . A A . 250 ARG CB   1 1 
       18 47738 1 1 117 ARG CD   C -31.571  -0.184 -18.879 1.00 . A A . 250 ARG CD   1 1 
       18 47739 1 1 117 ARG CG   C -30.372  -0.020 -17.944 1.00 . A A . 250 ARG CG   1 1 
       18 47740 1 1 117 ARG CZ   C -32.250   0.632 -21.056 1.00 . A A . 250 ARG CZ   1 1 
       18 47741 1 1 117 ARG H    H -27.991  -1.250 -17.471 1.00 . A A . 250 ARG H    1 1 
       18 47742 1 1 117 ARG HA   H -29.352   0.200 -15.472 1.00 . A A . 250 ARG HA   1 1 
       18 47743 1 1 117 ARG HB2  H -30.376  -2.046 -17.231 1.00 . A A . 250 ARG HB2  1 1 
       18 47744 1 1 117 ARG HB3  H -31.401  -0.948 -16.307 1.00 . A A . 250 ARG HB3  1 1 
       18 47745 1 1 117 ARG HD2  H -31.651  -1.217 -19.183 1.00 . A A . 250 ARG HD2  1 1 
       18 47746 1 1 117 ARG HD3  H -32.472   0.110 -18.363 1.00 . A A . 250 ARG HD3  1 1 
       18 47747 1 1 117 ARG HE   H -30.608   1.272 -20.141 1.00 . A A . 250 ARG HE   1 1 
       18 47748 1 1 117 ARG HG2  H -30.377   0.974 -17.521 1.00 . A A . 250 ARG HG2  1 1 
       18 47749 1 1 117 ARG HG3  H -29.460  -0.170 -18.501 1.00 . A A . 250 ARG HG3  1 1 
       18 47750 1 1 117 ARG HH11 H -31.295   1.993 -22.170 1.00 . A A . 250 ARG HH11 1 1 
       18 47751 1 1 117 ARG HH12 H -32.749   1.351 -22.856 1.00 . A A . 250 ARG HH12 1 1 
       18 47752 1 1 117 ARG HH21 H -33.408  -0.741 -20.170 1.00 . A A . 250 ARG HH21 1 1 
       18 47753 1 1 117 ARG HH22 H -33.946  -0.196 -21.724 1.00 . A A . 250 ARG HH22 1 1 
       18 47754 1 1 117 ARG N    N -28.011  -1.052 -16.511 1.00 . A A . 250 ARG N    1 1 
       18 47755 1 1 117 ARG NE   N -31.383   0.674 -20.082 1.00 . A A . 250 ARG NE   1 1 
       18 47756 1 1 117 ARG NH1  N -32.085   1.384 -22.109 1.00 . A A . 250 ARG NH1  1 1 
       18 47757 1 1 117 ARG NH2  N -33.282  -0.163 -20.977 1.00 . A A . 250 ARG NH2  1 1 
       18 47758 1 1 117 ARG O    O -30.008  -1.408 -13.613 1.00 . A A . 250 ARG O    1 1 
       18 47759 1 1 118 THR C    C -27.801  -4.600 -13.309 1.00 . A A . 251 THR C    1 1 
       18 47760 1 1 118 THR CA   C -29.156  -3.966 -13.642 1.00 . A A . 251 THR CA   1 1 
       18 47761 1 1 118 THR CB   C -30.140  -5.067 -14.046 1.00 . A A . 251 THR CB   1 1 
       18 47762 1 1 118 THR CG2  C -31.465  -4.436 -14.474 1.00 . A A . 251 THR CG2  1 1 
       18 47763 1 1 118 THR H    H -28.591  -3.272 -15.607 1.00 . A A . 251 THR H    1 1 
       18 47764 1 1 118 THR HA   H -29.532  -3.457 -12.770 1.00 . A A . 251 THR HA   1 1 
       18 47765 1 1 118 THR HB   H -30.312  -5.722 -13.207 1.00 . A A . 251 THR HB   1 1 
       18 47766 1 1 118 THR HG1  H -29.077  -5.213 -15.669 1.00 . A A . 251 THR HG1  1 1 
       18 47767 1 1 118 THR HG21 H -32.282  -4.956 -13.995 1.00 . A A . 251 THR HG21 1 1 
       18 47768 1 1 118 THR HG22 H -31.571  -4.511 -15.546 1.00 . A A . 251 THR HG22 1 1 
       18 47769 1 1 118 THR HG23 H -31.481  -3.397 -14.182 1.00 . A A . 251 THR HG23 1 1 
       18 47770 1 1 118 THR N    N -29.015  -2.994 -14.769 1.00 . A A . 251 THR N    1 1 
       18 47771 1 1 118 THR O    O -27.737  -5.645 -12.693 1.00 . A A . 251 THR O    1 1 
       18 47772 1 1 118 THR OG1  O -29.596  -5.811 -15.127 1.00 . A A . 251 THR OG1  1 1 
       18 47773 1 1 119 ALA C    C -24.322  -3.494 -13.334 1.00 . A A . 252 ALA C    1 1 
       18 47774 1 1 119 ALA CA   C -25.386  -4.590 -13.396 1.00 . A A . 252 ALA CA   1 1 
       18 47775 1 1 119 ALA CB   C -25.016  -5.597 -14.486 1.00 . A A . 252 ALA CB   1 1 
       18 47776 1 1 119 ALA H    H -26.774  -3.146 -14.203 1.00 . A A . 252 ALA H    1 1 
       18 47777 1 1 119 ALA HA   H -25.435  -5.095 -12.443 1.00 . A A . 252 ALA HA   1 1 
       18 47778 1 1 119 ALA HB1  H -25.836  -5.690 -15.183 1.00 . A A . 252 ALA HB1  1 1 
       18 47779 1 1 119 ALA HB2  H -24.817  -6.559 -14.035 1.00 . A A . 252 ALA HB2  1 1 
       18 47780 1 1 119 ALA HB3  H -24.136  -5.255 -15.009 1.00 . A A . 252 ALA HB3  1 1 
       18 47781 1 1 119 ALA N    N -26.716  -3.990 -13.705 1.00 . A A . 252 ALA N    1 1 
       18 47782 1 1 119 ALA O    O -24.446  -2.459 -13.957 1.00 . A A . 252 ALA O    1 1 
       18 47783 1 1 120 ARG C    C -20.831  -3.377 -12.615 1.00 . A A . 253 ARG C    1 1 
       18 47784 1 1 120 ARG CA   C -22.196  -2.695 -12.484 1.00 . A A . 253 ARG CA   1 1 
       18 47785 1 1 120 ARG CB   C -22.294  -1.991 -11.131 1.00 . A A . 253 ARG CB   1 1 
       18 47786 1 1 120 ARG CD   C -21.444  -0.085  -9.765 1.00 . A A . 253 ARG CD   1 1 
       18 47787 1 1 120 ARG CG   C -21.232  -0.896 -11.043 1.00 . A A . 253 ARG CG   1 1 
       18 47788 1 1 120 ARG CZ   C -21.812  -0.679  -7.445 1.00 . A A . 253 ARG CZ   1 1 
       18 47789 1 1 120 ARG H    H -23.195  -4.562 -12.096 1.00 . A A . 253 ARG H    1 1 
       18 47790 1 1 120 ARG HA   H -22.311  -1.971 -13.275 1.00 . A A . 253 ARG HA   1 1 
       18 47791 1 1 120 ARG HB2  H -23.276  -1.552 -11.025 1.00 . A A . 253 ARG HB2  1 1 
       18 47792 1 1 120 ARG HB3  H -22.134  -2.709 -10.339 1.00 . A A . 253 ARG HB3  1 1 
       18 47793 1 1 120 ARG HD2  H -20.744   0.736  -9.742 1.00 . A A . 253 ARG HD2  1 1 
       18 47794 1 1 120 ARG HD3  H -22.452   0.301  -9.747 1.00 . A A . 253 ARG HD3  1 1 
       18 47795 1 1 120 ARG HE   H -20.643  -1.743  -8.649 1.00 . A A . 253 ARG HE   1 1 
       18 47796 1 1 120 ARG HG2  H -20.250  -1.347 -11.027 1.00 . A A . 253 ARG HG2  1 1 
       18 47797 1 1 120 ARG HG3  H -21.315  -0.244 -11.900 1.00 . A A . 253 ARG HG3  1 1 
       18 47798 1 1 120 ARG HH11 H -21.040  -2.254  -6.481 1.00 . A A . 253 ARG HH11 1 1 
       18 47799 1 1 120 ARG HH12 H -22.079  -1.237  -5.541 1.00 . A A . 253 ARG HH12 1 1 
       18 47800 1 1 120 ARG HH21 H -22.719   0.965  -8.141 1.00 . A A . 253 ARG HH21 1 1 
       18 47801 1 1 120 ARG HH22 H -23.030   0.584  -6.480 1.00 . A A . 253 ARG HH22 1 1 
       18 47802 1 1 120 ARG N    N -23.274  -3.718 -12.588 1.00 . A A . 253 ARG N    1 1 
       18 47803 1 1 120 ARG NE   N -21.224  -0.957  -8.578 1.00 . A A . 253 ARG NE   1 1 
       18 47804 1 1 120 ARG NH1  N -21.629  -1.450  -6.409 1.00 . A A . 253 ARG NH1  1 1 
       18 47805 1 1 120 ARG NH2  N -22.580   0.372  -7.348 1.00 . A A . 253 ARG NH2  1 1 
       18 47806 1 1 120 ARG O    O -20.570  -4.385 -11.990 1.00 . A A . 253 ARG O    1 1 
       18 47807 1 1 121 GLU C    C -17.534  -2.372 -13.615 1.00 . A A . 254 GLU C    1 1 
       18 47808 1 1 121 GLU CA   C -18.612  -3.459 -13.588 1.00 . A A . 254 GLU CA   1 1 
       18 47809 1 1 121 GLU CB   C -18.573  -4.245 -14.900 1.00 . A A . 254 GLU CB   1 1 
       18 47810 1 1 121 GLU CD   C -19.545  -6.181 -16.146 1.00 . A A . 254 GLU CD   1 1 
       18 47811 1 1 121 GLU CG   C -19.635  -5.346 -14.867 1.00 . A A . 254 GLU CG   1 1 
       18 47812 1 1 121 GLU H    H -20.185  -2.021 -13.919 1.00 . A A . 254 GLU H    1 1 
       18 47813 1 1 121 GLU HA   H -18.423  -4.130 -12.763 1.00 . A A . 254 GLU HA   1 1 
       18 47814 1 1 121 GLU HB2  H -18.772  -3.578 -15.725 1.00 . A A . 254 GLU HB2  1 1 
       18 47815 1 1 121 GLU HB3  H -17.598  -4.692 -15.025 1.00 . A A . 254 GLU HB3  1 1 
       18 47816 1 1 121 GLU HG2  H -19.467  -5.981 -14.009 1.00 . A A . 254 GLU HG2  1 1 
       18 47817 1 1 121 GLU HG3  H -20.616  -4.900 -14.800 1.00 . A A . 254 GLU HG3  1 1 
       18 47818 1 1 121 GLU N    N -19.957  -2.836 -13.423 1.00 . A A . 254 GLU N    1 1 
       18 47819 1 1 121 GLU O    O -17.706  -1.330 -14.218 1.00 . A A . 254 GLU O    1 1 
       18 47820 1 1 121 GLU OE1  O -20.206  -7.205 -16.208 1.00 . A A . 254 GLU OE1  1 1 
       18 47821 1 1 121 GLU OE2  O -18.817  -5.784 -17.039 1.00 . A A . 254 GLU OE2  1 1 
       18 47822 1 1 122 LEU C    C -14.073  -2.195 -13.613 1.00 . A A . 255 LEU C    1 1 
       18 47823 1 1 122 LEU CA   C -15.322  -1.603 -12.957 1.00 . A A . 255 LEU CA   1 1 
       18 47824 1 1 122 LEU CB   C -14.987  -1.221 -11.512 1.00 . A A . 255 LEU CB   1 1 
       18 47825 1 1 122 LEU CD1  C -15.865  -0.204  -9.408 1.00 . A A . 255 LEU CD1  1 1 
       18 47826 1 1 122 LEU CD2  C -16.857   0.430 -11.607 1.00 . A A . 255 LEU CD2  1 1 
       18 47827 1 1 122 LEU CG   C -16.242  -0.714 -10.801 1.00 . A A . 255 LEU CG   1 1 
       18 47828 1 1 122 LEU H    H -16.309  -3.462 -12.497 1.00 . A A . 255 LEU H    1 1 
       18 47829 1 1 122 LEU HA   H -15.629  -0.722 -13.501 1.00 . A A . 255 LEU HA   1 1 
       18 47830 1 1 122 LEU HB2  H -14.606  -2.088 -10.991 1.00 . A A . 255 LEU HB2  1 1 
       18 47831 1 1 122 LEU HB3  H -14.238  -0.444 -11.511 1.00 . A A . 255 LEU HB3  1 1 
       18 47832 1 1 122 LEU HD11 H -15.066   0.517  -9.494 1.00 . A A . 255 LEU HD11 1 1 
       18 47833 1 1 122 LEU HD12 H -15.538  -1.034  -8.799 1.00 . A A . 255 LEU HD12 1 1 
       18 47834 1 1 122 LEU HD13 H -16.726   0.262  -8.951 1.00 . A A . 255 LEU HD13 1 1 
       18 47835 1 1 122 LEU HD21 H -17.498   0.026 -12.375 1.00 . A A . 255 LEU HD21 1 1 
       18 47836 1 1 122 LEU HD22 H -16.069   1.013 -12.064 1.00 . A A . 255 LEU HD22 1 1 
       18 47837 1 1 122 LEU HD23 H -17.436   1.061 -10.950 1.00 . A A . 255 LEU HD23 1 1 
       18 47838 1 1 122 LEU HG   H -16.956  -1.520 -10.711 1.00 . A A . 255 LEU HG   1 1 
       18 47839 1 1 122 LEU N    N -16.422  -2.612 -12.971 1.00 . A A . 255 LEU N    1 1 
       18 47840 1 1 122 LEU O    O -13.773  -3.360 -13.452 1.00 . A A . 255 LEU O    1 1 
       18 47841 1 1 123 TYR C    C -10.890  -1.221 -14.317 1.00 . A A . 256 TYR C    1 1 
       18 47842 1 1 123 TYR CA   C -12.088  -1.904 -14.977 1.00 . A A . 256 TYR CA   1 1 
       18 47843 1 1 123 TYR CB   C -12.107  -1.573 -16.470 1.00 . A A . 256 TYR CB   1 1 
       18 47844 1 1 123 TYR CD1  C -13.219  -3.563 -17.543 1.00 . A A . 256 TYR CD1  1 1 
       18 47845 1 1 123 TYR CD2  C -14.488  -1.512 -17.296 1.00 . A A . 256 TYR CD2  1 1 
       18 47846 1 1 123 TYR CE1  C -14.325  -4.177 -18.144 1.00 . A A . 256 TYR CE1  1 1 
       18 47847 1 1 123 TYR CE2  C -15.595  -2.125 -17.898 1.00 . A A . 256 TYR CE2  1 1 
       18 47848 1 1 123 TYR CG   C -13.300  -2.232 -17.119 1.00 . A A . 256 TYR CG   1 1 
       18 47849 1 1 123 TYR CZ   C -15.512  -3.457 -18.322 1.00 . A A . 256 TYR CZ   1 1 
       18 47850 1 1 123 TYR H    H -13.584  -0.451 -14.435 1.00 . A A . 256 TYR H    1 1 
       18 47851 1 1 123 TYR HA   H -12.016  -2.973 -14.841 1.00 . A A . 256 TYR HA   1 1 
       18 47852 1 1 123 TYR HB2  H -12.171  -0.504 -16.603 1.00 . A A . 256 TYR HB2  1 1 
       18 47853 1 1 123 TYR HB3  H -11.202  -1.939 -16.932 1.00 . A A . 256 TYR HB3  1 1 
       18 47854 1 1 123 TYR HD1  H -12.302  -4.118 -17.406 1.00 . A A . 256 TYR HD1  1 1 
       18 47855 1 1 123 TYR HD2  H -14.552  -0.486 -16.970 1.00 . A A . 256 TYR HD2  1 1 
       18 47856 1 1 123 TYR HE1  H -14.261  -5.203 -18.471 1.00 . A A . 256 TYR HE1  1 1 
       18 47857 1 1 123 TYR HE2  H -16.510  -1.570 -18.036 1.00 . A A . 256 TYR HE2  1 1 
       18 47858 1 1 123 TYR HH   H -16.348  -4.952 -19.167 1.00 . A A . 256 TYR HH   1 1 
       18 47859 1 1 123 TYR N    N -13.332  -1.393 -14.332 1.00 . A A . 256 TYR N    1 1 
       18 47860 1 1 123 TYR O    O -10.880  -0.023 -14.117 1.00 . A A . 256 TYR O    1 1 
       18 47861 1 1 123 TYR OH   O -16.603  -4.061 -18.914 1.00 . A A . 256 TYR OH   1 1 
       18 47862 1 1 124 ALA C    C  -7.424  -2.068 -13.755 1.00 . A A . 257 ALA C    1 1 
       18 47863 1 1 124 ALA CA   C  -8.700  -1.362 -13.302 1.00 . A A . 257 ALA CA   1 1 
       18 47864 1 1 124 ALA CB   C  -8.841  -1.495 -11.787 1.00 . A A . 257 ALA CB   1 1 
       18 47865 1 1 124 ALA H    H  -9.916  -2.939 -14.124 1.00 . A A . 257 ALA H    1 1 
       18 47866 1 1 124 ALA HA   H  -8.644  -0.317 -13.564 1.00 . A A . 257 ALA HA   1 1 
       18 47867 1 1 124 ALA HB1  H  -9.868  -1.714 -11.540 1.00 . A A . 257 ALA HB1  1 1 
       18 47868 1 1 124 ALA HB2  H  -8.546  -0.570 -11.316 1.00 . A A . 257 ALA HB2  1 1 
       18 47869 1 1 124 ALA HB3  H  -8.207  -2.296 -11.436 1.00 . A A . 257 ALA HB3  1 1 
       18 47870 1 1 124 ALA N    N  -9.886  -1.973 -13.964 1.00 . A A . 257 ALA N    1 1 
       18 47871 1 1 124 ALA O    O  -7.451  -3.190 -14.218 1.00 . A A . 257 ALA O    1 1 
       18 47872 1 1 125 ASN C    C  -4.289  -2.513 -12.748 1.00 . A A . 258 ASN C    1 1 
       18 47873 1 1 125 ASN CA   C  -5.017  -2.050 -14.011 1.00 . A A . 258 ASN CA   1 1 
       18 47874 1 1 125 ASN CB   C  -4.158  -1.022 -14.753 1.00 . A A . 258 ASN CB   1 1 
       18 47875 1 1 125 ASN CG   C  -4.826  -0.659 -16.080 1.00 . A A . 258 ASN CG   1 1 
       18 47876 1 1 125 ASN H    H  -6.306  -0.518 -13.222 1.00 . A A . 258 ASN H    1 1 
       18 47877 1 1 125 ASN HA   H  -5.213  -2.895 -14.651 1.00 . A A . 258 ASN HA   1 1 
       18 47878 1 1 125 ASN HB2  H  -4.060  -0.133 -14.146 1.00 . A A . 258 ASN HB2  1 1 
       18 47879 1 1 125 ASN HB3  H  -3.181  -1.436 -14.944 1.00 . A A . 258 ASN HB3  1 1 
       18 47880 1 1 125 ASN HD21 H  -3.770   1.004 -16.321 1.00 . A A . 258 ASN HD21 1 1 
       18 47881 1 1 125 ASN HD22 H  -4.887   0.669 -17.555 1.00 . A A . 258 ASN HD22 1 1 
       18 47882 1 1 125 ASN N    N  -6.302  -1.419 -13.609 1.00 . A A . 258 ASN N    1 1 
       18 47883 1 1 125 ASN ND2  N  -4.465   0.428 -16.704 1.00 . A A . 258 ASN ND2  1 1 
       18 47884 1 1 125 ASN O    O  -4.102  -1.751 -11.823 1.00 . A A . 258 ASN O    1 1 
       18 47885 1 1 125 ASN OD1  O  -5.688  -1.374 -16.555 1.00 . A A . 258 ASN OD1  1 1 
       18 47886 1 1 126 VAL C    C  -1.699  -4.451 -11.779 1.00 . A A . 259 VAL C    1 1 
       18 47887 1 1 126 VAL CA   C  -3.185  -4.262 -11.480 1.00 . A A . 259 VAL CA   1 1 
       18 47888 1 1 126 VAL CB   C  -3.802  -5.595 -11.052 1.00 . A A . 259 VAL CB   1 1 
       18 47889 1 1 126 VAL CG1  C  -3.060  -6.132  -9.827 1.00 . A A . 259 VAL CG1  1 1 
       18 47890 1 1 126 VAL CG2  C  -5.275  -5.380 -10.698 1.00 . A A . 259 VAL CG2  1 1 
       18 47891 1 1 126 VAL H    H  -4.052  -4.359 -13.455 1.00 . A A . 259 VAL H    1 1 
       18 47892 1 1 126 VAL HA   H  -3.297  -3.548 -10.680 1.00 . A A . 259 VAL HA   1 1 
       18 47893 1 1 126 VAL HB   H  -3.726  -6.305 -11.860 1.00 . A A . 259 VAL HB   1 1 
       18 47894 1 1 126 VAL HG11 H  -3.088  -5.394  -9.038 1.00 . A A . 259 VAL HG11 1 1 
       18 47895 1 1 126 VAL HG12 H  -2.034  -6.338 -10.091 1.00 . A A . 259 VAL HG12 1 1 
       18 47896 1 1 126 VAL HG13 H  -3.535  -7.040  -9.488 1.00 . A A . 259 VAL HG13 1 1 
       18 47897 1 1 126 VAL HG21 H  -5.632  -4.477 -11.172 1.00 . A A . 259 VAL HG21 1 1 
       18 47898 1 1 126 VAL HG22 H  -5.378  -5.288  -9.627 1.00 . A A . 259 VAL HG22 1 1 
       18 47899 1 1 126 VAL HG23 H  -5.856  -6.222 -11.044 1.00 . A A . 259 VAL HG23 1 1 
       18 47900 1 1 126 VAL N    N  -3.886  -3.756 -12.697 1.00 . A A . 259 VAL N    1 1 
       18 47901 1 1 126 VAL O    O  -1.322  -4.954 -12.818 1.00 . A A . 259 VAL O    1 1 
       18 47902 1 1 127 VAL C    C   1.223  -5.066 -10.020 1.00 . A A . 260 VAL C    1 1 
       18 47903 1 1 127 VAL CA   C   0.613  -4.165 -11.098 1.00 . A A . 260 VAL CA   1 1 
       18 47904 1 1 127 VAL CB   C   1.246  -2.777 -11.002 1.00 . A A . 260 VAL CB   1 1 
       18 47905 1 1 127 VAL CG1  C   2.621  -2.790 -11.673 1.00 . A A . 260 VAL CG1  1 1 
       18 47906 1 1 127 VAL CG2  C   0.338  -1.753 -11.691 1.00 . A A . 260 VAL CG2  1 1 
       18 47907 1 1 127 VAL H    H  -1.186  -3.621 -10.050 1.00 . A A . 260 VAL H    1 1 
       18 47908 1 1 127 VAL HA   H   0.802  -4.583 -12.074 1.00 . A A . 260 VAL HA   1 1 
       18 47909 1 1 127 VAL HB   H   1.362  -2.511  -9.962 1.00 . A A . 260 VAL HB   1 1 
       18 47910 1 1 127 VAL HG11 H   3.232  -2.003 -11.257 1.00 . A A . 260 VAL HG11 1 1 
       18 47911 1 1 127 VAL HG12 H   2.504  -2.631 -12.735 1.00 . A A . 260 VAL HG12 1 1 
       18 47912 1 1 127 VAL HG13 H   3.096  -3.744 -11.502 1.00 . A A . 260 VAL HG13 1 1 
       18 47913 1 1 127 VAL HG21 H  -0.461  -1.471 -11.017 1.00 . A A . 260 VAL HG21 1 1 
       18 47914 1 1 127 VAL HG22 H  -0.083  -2.189 -12.585 1.00 . A A . 260 VAL HG22 1 1 
       18 47915 1 1 127 VAL HG23 H   0.914  -0.878 -11.952 1.00 . A A . 260 VAL HG23 1 1 
       18 47916 1 1 127 VAL N    N  -0.854  -4.033 -10.875 1.00 . A A . 260 VAL N    1 1 
       18 47917 1 1 127 VAL O    O   0.999  -4.873  -8.841 1.00 . A A . 260 VAL O    1 1 
       18 47918 1 1 128 LEU C    C   4.072  -6.447  -9.147 1.00 . A A . 261 LEU C    1 1 
       18 47919 1 1 128 LEU CA   C   2.641  -6.927  -9.397 1.00 . A A . 261 LEU CA   1 1 
       18 47920 1 1 128 LEU CB   C   2.664  -8.374  -9.897 1.00 . A A . 261 LEU CB   1 1 
       18 47921 1 1 128 LEU CD1  C   1.268 -10.266 -10.747 1.00 . A A . 261 LEU CD1  1 1 
       18 47922 1 1 128 LEU CD2  C   0.267  -8.580  -9.205 1.00 . A A . 261 LEU CD2  1 1 
       18 47923 1 1 128 LEU CG   C   1.262  -8.789 -10.350 1.00 . A A . 261 LEU CG   1 1 
       18 47924 1 1 128 LEU H    H   2.187  -6.170 -11.363 1.00 . A A . 261 LEU H    1 1 
       18 47925 1 1 128 LEU HA   H   2.081  -6.874  -8.474 1.00 . A A . 261 LEU HA   1 1 
       18 47926 1 1 128 LEU HB2  H   3.353  -8.460 -10.722 1.00 . A A . 261 LEU HB2  1 1 
       18 47927 1 1 128 LEU HB3  H   2.986  -9.022  -9.093 1.00 . A A . 261 LEU HB3  1 1 
       18 47928 1 1 128 LEU HD11 H   0.397 -10.753 -10.334 1.00 . A A . 261 LEU HD11 1 1 
       18 47929 1 1 128 LEU HD12 H   2.160 -10.738 -10.361 1.00 . A A . 261 LEU HD12 1 1 
       18 47930 1 1 128 LEU HD13 H   1.252 -10.349 -11.823 1.00 . A A . 261 LEU HD13 1 1 
       18 47931 1 1 128 LEU HD21 H   0.750  -8.797  -8.264 1.00 . A A . 261 LEU HD21 1 1 
       18 47932 1 1 128 LEU HD22 H  -0.579  -9.242  -9.337 1.00 . A A . 261 LEU HD22 1 1 
       18 47933 1 1 128 LEU HD23 H  -0.076  -7.556  -9.207 1.00 . A A . 261 LEU HD23 1 1 
       18 47934 1 1 128 LEU HG   H   0.966  -8.190 -11.200 1.00 . A A . 261 LEU HG   1 1 
       18 47935 1 1 128 LEU N    N   2.006  -6.036 -10.409 1.00 . A A . 261 LEU N    1 1 
       18 47936 1 1 128 LEU O    O   4.620  -5.678  -9.912 1.00 . A A . 261 LEU O    1 1 
       18 47937 1 1 129 GLY C    C   6.934  -6.502  -9.036 1.00 . A A . 262 GLY C    1 1 
       18 47938 1 1 129 GLY CA   C   6.067  -6.437  -7.775 1.00 . A A . 262 GLY CA   1 1 
       18 47939 1 1 129 GLY H    H   4.215  -7.494  -7.471 1.00 . A A . 262 GLY H    1 1 
       18 47940 1 1 129 GLY HA2  H   6.045  -5.420  -7.408 1.00 . A A . 262 GLY HA2  1 1 
       18 47941 1 1 129 GLY HA3  H   6.492  -7.080  -7.020 1.00 . A A . 262 GLY HA3  1 1 
       18 47942 1 1 129 GLY N    N   4.677  -6.882  -8.079 1.00 . A A . 262 GLY N    1 1 
       18 47943 1 1 129 GLY O    O   7.858  -5.730  -9.199 1.00 . A A . 262 GLY O    1 1 
       18 47944 1 1 130 ASP C    C   6.585  -7.792 -12.380 1.00 . A A . 263 ASP C    1 1 
       18 47945 1 1 130 ASP CA   C   7.480  -7.507 -11.170 1.00 . A A . 263 ASP CA   1 1 
       18 47946 1 1 130 ASP CB   C   8.497  -8.641 -11.016 1.00 . A A . 263 ASP CB   1 1 
       18 47947 1 1 130 ASP CG   C   9.439  -8.649 -12.221 1.00 . A A . 263 ASP CG   1 1 
       18 47948 1 1 130 ASP H    H   5.907  -8.031  -9.787 1.00 . A A . 263 ASP H    1 1 
       18 47949 1 1 130 ASP HA   H   8.004  -6.576 -11.324 1.00 . A A . 263 ASP HA   1 1 
       18 47950 1 1 130 ASP HB2  H   9.069  -8.488 -10.111 1.00 . A A . 263 ASP HB2  1 1 
       18 47951 1 1 130 ASP HB3  H   7.978  -9.585 -10.959 1.00 . A A . 263 ASP HB3  1 1 
       18 47952 1 1 130 ASP N    N   6.654  -7.413  -9.931 1.00 . A A . 263 ASP N    1 1 
       18 47953 1 1 130 ASP O    O   6.823  -7.303 -13.467 1.00 . A A . 263 ASP O    1 1 
       18 47954 1 1 130 ASP OD1  O   9.334  -7.749 -13.037 1.00 . A A . 263 ASP OD1  1 1 
       18 47955 1 1 130 ASP OD2  O  10.249  -9.557 -12.308 1.00 . A A . 263 ASP OD2  1 1 
       18 47956 1 1 131 ASP C    C   3.593  -7.812 -13.492 1.00 . A A . 264 ASP C    1 1 
       18 47957 1 1 131 ASP CA   C   4.662  -8.899 -13.351 1.00 . A A . 264 ASP CA   1 1 
       18 47958 1 1 131 ASP CB   C   3.984 -10.248 -13.108 1.00 . A A . 264 ASP CB   1 1 
       18 47959 1 1 131 ASP CG   C   5.029 -11.364 -13.169 1.00 . A A . 264 ASP CG   1 1 
       18 47960 1 1 131 ASP H    H   5.388  -8.970 -11.324 1.00 . A A . 264 ASP H    1 1 
       18 47961 1 1 131 ASP HA   H   5.243  -8.949 -14.260 1.00 . A A . 264 ASP HA   1 1 
       18 47962 1 1 131 ASP HB2  H   3.517 -10.245 -12.134 1.00 . A A . 264 ASP HB2  1 1 
       18 47963 1 1 131 ASP HB3  H   3.234 -10.417 -13.865 1.00 . A A . 264 ASP HB3  1 1 
       18 47964 1 1 131 ASP N    N   5.562  -8.580 -12.206 1.00 . A A . 264 ASP N    1 1 
       18 47965 1 1 131 ASP O    O   3.270  -7.119 -12.549 1.00 . A A . 264 ASP O    1 1 
       18 47966 1 1 131 ASP OD1  O   6.135 -11.090 -13.605 1.00 . A A . 264 ASP OD1  1 1 
       18 47967 1 1 131 ASP OD2  O   4.705 -12.474 -12.778 1.00 . A A . 264 ASP OD2  1 1 
       18 47968 1 1 132 SER C    C   0.672  -7.309 -15.253 1.00 . A A . 265 SER C    1 1 
       18 47969 1 1 132 SER CA   C   1.986  -6.627 -14.872 1.00 . A A . 265 SER CA   1 1 
       18 47970 1 1 132 SER CB   C   2.406  -5.676 -15.992 1.00 . A A . 265 SER CB   1 1 
       18 47971 1 1 132 SER H    H   3.314  -8.235 -15.414 1.00 . A A . 265 SER H    1 1 
       18 47972 1 1 132 SER HA   H   1.846  -6.066 -13.960 1.00 . A A . 265 SER HA   1 1 
       18 47973 1 1 132 SER HB2  H   1.662  -4.904 -16.105 1.00 . A A . 265 SER HB2  1 1 
       18 47974 1 1 132 SER HB3  H   3.357  -5.224 -15.741 1.00 . A A . 265 SER HB3  1 1 
       18 47975 1 1 132 SER HG   H   2.427  -7.337 -17.006 1.00 . A A . 265 SER HG   1 1 
       18 47976 1 1 132 SER N    N   3.039  -7.662 -14.667 1.00 . A A . 265 SER N    1 1 
       18 47977 1 1 132 SER O    O   0.657  -8.362 -15.856 1.00 . A A . 265 SER O    1 1 
       18 47978 1 1 132 SER OG   O   2.517  -6.403 -17.209 1.00 . A A . 265 SER OG   1 1 
       18 47979 1 1 133 LEU C    C  -2.722  -6.181 -15.605 1.00 . A A . 266 LEU C    1 1 
       18 47980 1 1 133 LEU CA   C  -1.754  -7.303 -15.228 1.00 . A A . 266 LEU CA   1 1 
       18 47981 1 1 133 LEU CB   C  -2.287  -8.065 -14.013 1.00 . A A . 266 LEU CB   1 1 
       18 47982 1 1 133 LEU CD1  C  -1.885  -9.989 -12.471 1.00 . A A . 266 LEU CD1  1 1 
       18 47983 1 1 133 LEU CD2  C  -1.556 -10.276 -14.927 1.00 . A A . 266 LEU CD2  1 1 
       18 47984 1 1 133 LEU CG   C  -1.420  -9.300 -13.755 1.00 . A A . 266 LEU CG   1 1 
       18 47985 1 1 133 LEU H    H  -0.384  -5.860 -14.413 1.00 . A A . 266 LEU H    1 1 
       18 47986 1 1 133 LEU HA   H  -1.647  -7.982 -16.061 1.00 . A A . 266 LEU HA   1 1 
       18 47987 1 1 133 LEU HB2  H  -2.256  -7.421 -13.148 1.00 . A A . 266 LEU HB2  1 1 
       18 47988 1 1 133 LEU HB3  H  -3.305  -8.373 -14.197 1.00 . A A . 266 LEU HB3  1 1 
       18 47989 1 1 133 LEU HD11 H  -2.735 -10.618 -12.687 1.00 . A A . 266 LEU HD11 1 1 
       18 47990 1 1 133 LEU HD12 H  -2.165  -9.242 -11.742 1.00 . A A . 266 LEU HD12 1 1 
       18 47991 1 1 133 LEU HD13 H  -1.081 -10.593 -12.075 1.00 . A A . 266 LEU HD13 1 1 
       18 47992 1 1 133 LEU HD21 H  -0.693 -10.190 -15.570 1.00 . A A . 266 LEU HD21 1 1 
       18 47993 1 1 133 LEU HD22 H  -2.448 -10.044 -15.490 1.00 . A A . 266 LEU HD22 1 1 
       18 47994 1 1 133 LEU HD23 H  -1.623 -11.285 -14.549 1.00 . A A . 266 LEU HD23 1 1 
       18 47995 1 1 133 LEU HG   H  -0.388  -8.999 -13.650 1.00 . A A . 266 LEU HG   1 1 
       18 47996 1 1 133 LEU N    N  -0.428  -6.709 -14.900 1.00 . A A . 266 LEU N    1 1 
       18 47997 1 1 133 LEU O    O  -3.881  -6.190 -15.236 1.00 . A A . 266 LEU O    1 1 
       18 47998 1 1 134 ASN C    C  -4.393  -4.596 -17.389 1.00 . A A . 267 ASN C    1 1 
       18 47999 1 1 134 ASN CA   C  -3.124  -4.065 -16.718 1.00 . A A . 267 ASN CA   1 1 
       18 48000 1 1 134 ASN CB   C  -2.374  -3.157 -17.694 1.00 . A A . 267 ASN CB   1 1 
       18 48001 1 1 134 ASN CG   C  -1.155  -2.553 -16.994 1.00 . A A . 267 ASN CG   1 1 
       18 48002 1 1 134 ASN H    H  -1.306  -5.209 -16.598 1.00 . A A . 267 ASN H    1 1 
       18 48003 1 1 134 ASN HA   H  -3.392  -3.504 -15.840 1.00 . A A . 267 ASN HA   1 1 
       18 48004 1 1 134 ASN HB2  H  -2.051  -3.735 -18.547 1.00 . A A . 267 ASN HB2  1 1 
       18 48005 1 1 134 ASN HB3  H  -3.028  -2.364 -18.022 1.00 . A A . 267 ASN HB3  1 1 
       18 48006 1 1 134 ASN HD21 H  -0.257  -2.043 -18.690 1.00 . A A . 267 ASN HD21 1 1 
       18 48007 1 1 134 ASN HD22 H   0.591  -1.649 -17.274 1.00 . A A . 267 ASN HD22 1 1 
       18 48008 1 1 134 ASN N    N  -2.247  -5.202 -16.325 1.00 . A A . 267 ASN N    1 1 
       18 48009 1 1 134 ASN ND2  N  -0.194  -2.038 -17.712 1.00 . A A . 267 ASN ND2  1 1 
       18 48010 1 1 134 ASN O    O  -4.495  -5.763 -17.712 1.00 . A A . 267 ASN O    1 1 
       18 48011 1 1 134 ASN OD1  O  -1.076  -2.547 -15.782 1.00 . A A . 267 ASN OD1  1 1 
       18 48012 1 1 135 ASP C    C  -7.239  -5.340 -17.441 1.00 . A A . 268 ASP C    1 1 
       18 48013 1 1 135 ASP CA   C  -6.633  -4.186 -18.241 1.00 . A A . 268 ASP CA   1 1 
       18 48014 1 1 135 ASP CB   C  -6.354  -4.642 -19.676 1.00 . A A . 268 ASP CB   1 1 
       18 48015 1 1 135 ASP CG   C  -5.861  -3.454 -20.504 1.00 . A A . 268 ASP CG   1 1 
       18 48016 1 1 135 ASP H    H  -5.256  -2.809 -17.320 1.00 . A A . 268 ASP H    1 1 
       18 48017 1 1 135 ASP HA   H  -7.330  -3.360 -18.256 1.00 . A A . 268 ASP HA   1 1 
       18 48018 1 1 135 ASP HB2  H  -5.602  -5.416 -19.671 1.00 . A A . 268 ASP HB2  1 1 
       18 48019 1 1 135 ASP HB3  H  -7.263  -5.027 -20.114 1.00 . A A . 268 ASP HB3  1 1 
       18 48020 1 1 135 ASP N    N  -5.363  -3.744 -17.594 1.00 . A A . 268 ASP N    1 1 
       18 48021 1 1 135 ASP O    O  -7.595  -6.366 -17.985 1.00 . A A . 268 ASP O    1 1 
       18 48022 1 1 135 ASP OD1  O  -6.016  -2.333 -20.045 1.00 . A A . 268 ASP OD1  1 1 
       18 48023 1 1 135 ASP OD2  O  -5.336  -3.684 -21.581 1.00 . A A . 268 ASP OD2  1 1 
       18 48024 1 1 136 CYS C    C  -9.346  -5.865 -14.858 1.00 . A A . 269 CYS C    1 1 
       18 48025 1 1 136 CYS CA   C  -7.937  -6.262 -15.308 1.00 . A A . 269 CYS CA   1 1 
       18 48026 1 1 136 CYS CB   C  -7.052  -6.478 -14.080 1.00 . A A . 269 CYS CB   1 1 
       18 48027 1 1 136 CYS H    H  -7.062  -4.341 -15.735 1.00 . A A . 269 CYS H    1 1 
       18 48028 1 1 136 CYS HA   H  -7.987  -7.177 -15.880 1.00 . A A . 269 CYS HA   1 1 
       18 48029 1 1 136 CYS HB2  H  -6.033  -6.646 -14.395 1.00 . A A . 269 CYS HB2  1 1 
       18 48030 1 1 136 CYS HB3  H  -7.093  -5.602 -13.448 1.00 . A A . 269 CYS HB3  1 1 
       18 48031 1 1 136 CYS HG   H  -7.728  -7.664 -12.234 1.00 . A A . 269 CYS HG   1 1 
       18 48032 1 1 136 CYS N    N  -7.357  -5.178 -16.151 1.00 . A A . 269 CYS N    1 1 
       18 48033 1 1 136 CYS O    O  -9.631  -4.708 -14.623 1.00 . A A . 269 CYS O    1 1 
       18 48034 1 1 136 CYS SG   S  -7.644  -7.917 -13.156 1.00 . A A . 269 CYS SG   1 1 
       18 48035 1 1 137 ARG C    C -11.726  -6.650 -12.786 1.00 . A A . 270 ARG C    1 1 
       18 48036 1 1 137 ARG CA   C -11.621  -6.505 -14.305 1.00 . A A . 270 ARG CA   1 1 
       18 48037 1 1 137 ARG CB   C -12.595  -7.477 -14.976 1.00 . A A . 270 ARG CB   1 1 
       18 48038 1 1 137 ARG CD   C -13.593  -8.185 -17.154 1.00 . A A . 270 ARG CD   1 1 
       18 48039 1 1 137 ARG CG   C -12.550  -7.283 -16.493 1.00 . A A . 270 ARG CG   1 1 
       18 48040 1 1 137 ARG CZ   C -14.318  -8.676 -19.413 1.00 . A A . 270 ARG CZ   1 1 
       18 48041 1 1 137 ARG H    H  -9.976  -7.745 -14.934 1.00 . A A . 270 ARG H    1 1 
       18 48042 1 1 137 ARG HA   H -11.868  -5.493 -14.590 1.00 . A A . 270 ARG HA   1 1 
       18 48043 1 1 137 ARG HB2  H -12.313  -8.491 -14.734 1.00 . A A . 270 ARG HB2  1 1 
       18 48044 1 1 137 ARG HB3  H -13.595  -7.287 -14.620 1.00 . A A . 270 ARG HB3  1 1 
       18 48045 1 1 137 ARG HD2  H -13.472  -9.197 -16.796 1.00 . A A . 270 ARG HD2  1 1 
       18 48046 1 1 137 ARG HD3  H -14.584  -7.832 -16.907 1.00 . A A . 270 ARG HD3  1 1 
       18 48047 1 1 137 ARG HE   H -12.607  -7.748 -19.019 1.00 . A A . 270 ARG HE   1 1 
       18 48048 1 1 137 ARG HG2  H -12.764  -6.250 -16.730 1.00 . A A . 270 ARG HG2  1 1 
       18 48049 1 1 137 ARG HG3  H -11.568  -7.541 -16.861 1.00 . A A . 270 ARG HG3  1 1 
       18 48050 1 1 137 ARG HH11 H -13.338  -8.234 -21.102 1.00 . A A . 270 ARG HH11 1 1 
       18 48051 1 1 137 ARG HH12 H -14.853  -9.049 -21.306 1.00 . A A . 270 ARG HH12 1 1 
       18 48052 1 1 137 ARG HH21 H -15.510  -9.238 -17.907 1.00 . A A . 270 ARG HH21 1 1 
       18 48053 1 1 137 ARG HH22 H -16.084  -9.617 -19.496 1.00 . A A . 270 ARG HH22 1 1 
       18 48054 1 1 137 ARG N    N -10.229  -6.819 -14.738 1.00 . A A . 270 ARG N    1 1 
       18 48055 1 1 137 ARG NE   N -13.409  -8.156 -18.632 1.00 . A A . 270 ARG NE   1 1 
       18 48056 1 1 137 ARG NH1  N -14.157  -8.651 -20.707 1.00 . A A . 270 ARG NH1  1 1 
       18 48057 1 1 137 ARG NH2  N -15.387  -9.220 -18.899 1.00 . A A . 270 ARG NH2  1 1 
       18 48058 1 1 137 ARG O    O -11.148  -7.544 -12.200 1.00 . A A . 270 ARG O    1 1 
       18 48059 1 1 138 ILE C    C -13.959  -6.463 -10.308 1.00 . A A . 271 ILE C    1 1 
       18 48060 1 1 138 ILE CA   C -12.591  -5.877 -10.660 1.00 . A A . 271 ILE CA   1 1 
       18 48061 1 1 138 ILE CB   C -12.473  -4.477 -10.049 1.00 . A A . 271 ILE CB   1 1 
       18 48062 1 1 138 ILE CD1  C -10.012  -4.742 -10.442 1.00 . A A . 271 ILE CD1  1 1 
       18 48063 1 1 138 ILE CG1  C -11.203  -3.788 -10.563 1.00 . A A . 271 ILE CG1  1 1 
       18 48064 1 1 138 ILE CG2  C -12.405  -4.590  -8.525 1.00 . A A . 271 ILE CG2  1 1 
       18 48065 1 1 138 ILE H    H -12.916  -5.066 -12.631 1.00 . A A . 271 ILE H    1 1 
       18 48066 1 1 138 ILE HA   H -11.813  -6.513 -10.264 1.00 . A A . 271 ILE HA   1 1 
       18 48067 1 1 138 ILE HB   H -13.340  -3.890 -10.327 1.00 . A A . 271 ILE HB   1 1 
       18 48068 1 1 138 ILE HD11 H -10.040  -5.458 -11.250 1.00 . A A . 271 ILE HD11 1 1 
       18 48069 1 1 138 ILE HD12 H -10.062  -5.263  -9.497 1.00 . A A . 271 ILE HD12 1 1 
       18 48070 1 1 138 ILE HD13 H  -9.093  -4.178 -10.493 1.00 . A A . 271 ILE HD13 1 1 
       18 48071 1 1 138 ILE HG12 H -11.339  -3.509 -11.599 1.00 . A A . 271 ILE HG12 1 1 
       18 48072 1 1 138 ILE HG13 H -11.013  -2.904  -9.974 1.00 . A A . 271 ILE HG13 1 1 
       18 48073 1 1 138 ILE HG21 H -13.135  -5.310  -8.186 1.00 . A A . 271 ILE HG21 1 1 
       18 48074 1 1 138 ILE HG22 H -12.618  -3.628  -8.083 1.00 . A A . 271 ILE HG22 1 1 
       18 48075 1 1 138 ILE HG23 H -11.418  -4.912  -8.231 1.00 . A A . 271 ILE HG23 1 1 
       18 48076 1 1 138 ILE N    N -12.457  -5.781 -12.142 1.00 . A A . 271 ILE N    1 1 
       18 48077 1 1 138 ILE O    O -14.986  -5.869 -10.567 1.00 . A A . 271 ILE O    1 1 
       18 48078 1 1 139 ILE C    C -15.858  -7.536  -8.109 1.00 . A A . 272 ILE C    1 1 
       18 48079 1 1 139 ILE CA   C -15.281  -8.244  -9.332 1.00 . A A . 272 ILE CA   1 1 
       18 48080 1 1 139 ILE CB   C -15.076  -9.722  -9.008 1.00 . A A . 272 ILE CB   1 1 
       18 48081 1 1 139 ILE CD1  C -14.264 -11.905  -9.907 1.00 . A A . 272 ILE CD1  1 1 
       18 48082 1 1 139 ILE CG1  C -14.584 -10.453 -10.259 1.00 . A A . 272 ILE CG1  1 1 
       18 48083 1 1 139 ILE CG2  C -16.402 -10.326  -8.543 1.00 . A A . 272 ILE CG2  1 1 
       18 48084 1 1 139 ILE H    H -13.139  -8.084  -9.504 1.00 . A A . 272 ILE H    1 1 
       18 48085 1 1 139 ILE HA   H -15.972  -8.153 -10.156 1.00 . A A . 272 ILE HA   1 1 
       18 48086 1 1 139 ILE HB   H -14.342  -9.818  -8.220 1.00 . A A . 272 ILE HB   1 1 
       18 48087 1 1 139 ILE HD11 H -13.195 -12.053  -9.926 1.00 . A A . 272 ILE HD11 1 1 
       18 48088 1 1 139 ILE HD12 H -14.731 -12.562 -10.627 1.00 . A A . 272 ILE HD12 1 1 
       18 48089 1 1 139 ILE HD13 H -14.641 -12.128  -8.920 1.00 . A A . 272 ILE HD13 1 1 
       18 48090 1 1 139 ILE HG12 H -15.354 -10.425 -11.016 1.00 . A A . 272 ILE HG12 1 1 
       18 48091 1 1 139 ILE HG13 H -13.693  -9.970 -10.632 1.00 . A A . 272 ILE HG13 1 1 
       18 48092 1 1 139 ILE HG21 H -16.605 -11.225  -9.107 1.00 . A A . 272 ILE HG21 1 1 
       18 48093 1 1 139 ILE HG22 H -17.198  -9.612  -8.704 1.00 . A A . 272 ILE HG22 1 1 
       18 48094 1 1 139 ILE HG23 H -16.340 -10.565  -7.492 1.00 . A A . 272 ILE HG23 1 1 
       18 48095 1 1 139 ILE N    N -13.980  -7.625  -9.709 1.00 . A A . 272 ILE N    1 1 
       18 48096 1 1 139 ILE O    O -17.054  -7.362  -7.989 1.00 . A A . 272 ILE O    1 1 
       18 48097 1 1 140 PHE C    C -15.464  -4.925  -6.200 1.00 . A A . 273 PHE C    1 1 
       18 48098 1 1 140 PHE CA   C -15.540  -6.434  -5.985 1.00 . A A . 273 PHE CA   1 1 
       18 48099 1 1 140 PHE CB   C -14.691  -6.818  -4.768 1.00 . A A . 273 PHE CB   1 1 
       18 48100 1 1 140 PHE CD1  C -16.008  -8.785  -3.899 1.00 . A A . 273 PHE CD1  1 1 
       18 48101 1 1 140 PHE CD2  C -13.795  -9.177  -4.813 1.00 . A A . 273 PHE CD2  1 1 
       18 48102 1 1 140 PHE CE1  C -16.142 -10.154  -3.637 1.00 . A A . 273 PHE CE1  1 1 
       18 48103 1 1 140 PHE CE2  C -13.930 -10.547  -4.549 1.00 . A A . 273 PHE CE2  1 1 
       18 48104 1 1 140 PHE CG   C -14.835  -8.295  -4.488 1.00 . A A . 273 PHE CG   1 1 
       18 48105 1 1 140 PHE CZ   C -15.103 -11.034  -3.962 1.00 . A A . 273 PHE CZ   1 1 
       18 48106 1 1 140 PHE H    H -14.060  -7.274  -7.303 1.00 . A A . 273 PHE H    1 1 
       18 48107 1 1 140 PHE HA   H -16.566  -6.724  -5.814 1.00 . A A . 273 PHE HA   1 1 
       18 48108 1 1 140 PHE HB2  H -13.654  -6.588  -4.968 1.00 . A A . 273 PHE HB2  1 1 
       18 48109 1 1 140 PHE HB3  H -15.023  -6.256  -3.908 1.00 . A A . 273 PHE HB3  1 1 
       18 48110 1 1 140 PHE HD1  H -16.810  -8.105  -3.649 1.00 . A A . 273 PHE HD1  1 1 
       18 48111 1 1 140 PHE HD2  H -12.891  -8.800  -5.267 1.00 . A A . 273 PHE HD2  1 1 
       18 48112 1 1 140 PHE HE1  H -17.047 -10.530  -3.184 1.00 . A A . 273 PHE HE1  1 1 
       18 48113 1 1 140 PHE HE2  H -13.127 -11.228  -4.800 1.00 . A A . 273 PHE HE2  1 1 
       18 48114 1 1 140 PHE HZ   H -15.207 -12.090  -3.759 1.00 . A A . 273 PHE HZ   1 1 
       18 48115 1 1 140 PHE N    N -15.022  -7.125  -7.195 1.00 . A A . 273 PHE N    1 1 
       18 48116 1 1 140 PHE O    O -14.410  -4.375  -6.452 1.00 . A A . 273 PHE O    1 1 
       18 48117 1 1 141 VAL C    C -16.901  -2.084  -4.978 1.00 . A A . 274 VAL C    1 1 
       18 48118 1 1 141 VAL CA   C -16.584  -2.777  -6.304 1.00 . A A . 274 VAL CA   1 1 
       18 48119 1 1 141 VAL CB   C -17.653  -2.411  -7.335 1.00 . A A . 274 VAL CB   1 1 
       18 48120 1 1 141 VAL CG1  C -17.452  -3.251  -8.598 1.00 . A A . 274 VAL CG1  1 1 
       18 48121 1 1 141 VAL CG2  C -19.038  -2.695  -6.752 1.00 . A A . 274 VAL CG2  1 1 
       18 48122 1 1 141 VAL H    H -17.414  -4.725  -5.903 1.00 . A A . 274 VAL H    1 1 
       18 48123 1 1 141 VAL HA   H -15.617  -2.452  -6.658 1.00 . A A . 274 VAL HA   1 1 
       18 48124 1 1 141 VAL HB   H -17.571  -1.363  -7.582 1.00 . A A . 274 VAL HB   1 1 
       18 48125 1 1 141 VAL HG11 H -17.628  -4.292  -8.370 1.00 . A A . 274 VAL HG11 1 1 
       18 48126 1 1 141 VAL HG12 H -16.442  -3.126  -8.957 1.00 . A A . 274 VAL HG12 1 1 
       18 48127 1 1 141 VAL HG13 H -18.147  -2.927  -9.359 1.00 . A A . 274 VAL HG13 1 1 
       18 48128 1 1 141 VAL HG21 H -19.005  -3.605  -6.171 1.00 . A A . 274 VAL HG21 1 1 
       18 48129 1 1 141 VAL HG22 H -19.752  -2.806  -7.555 1.00 . A A . 274 VAL HG22 1 1 
       18 48130 1 1 141 VAL HG23 H -19.335  -1.874  -6.117 1.00 . A A . 274 VAL HG23 1 1 
       18 48131 1 1 141 VAL N    N -16.579  -4.253  -6.105 1.00 . A A . 274 VAL N    1 1 
       18 48132 1 1 141 VAL O    O -16.966  -0.874  -4.897 1.00 . A A . 274 VAL O    1 1 
       18 48133 1 1 142 ASP C    C -16.145  -2.136  -1.773 1.00 . A A . 275 ASP C    1 1 
       18 48134 1 1 142 ASP CA   C -17.417  -2.229  -2.616 1.00 . A A . 275 ASP CA   1 1 
       18 48135 1 1 142 ASP CB   C -18.450  -3.090  -1.887 1.00 . A A . 275 ASP CB   1 1 
       18 48136 1 1 142 ASP CG   C -19.777  -3.050  -2.646 1.00 . A A . 275 ASP CG   1 1 
       18 48137 1 1 142 ASP H    H -17.047  -3.818  -4.021 1.00 . A A . 275 ASP H    1 1 
       18 48138 1 1 142 ASP HA   H -17.819  -1.238  -2.768 1.00 . A A . 275 ASP HA   1 1 
       18 48139 1 1 142 ASP HB2  H -18.094  -4.109  -1.833 1.00 . A A . 275 ASP HB2  1 1 
       18 48140 1 1 142 ASP HB3  H -18.597  -2.707  -0.888 1.00 . A A . 275 ASP HB3  1 1 
       18 48141 1 1 142 ASP N    N -17.102  -2.843  -3.936 1.00 . A A . 275 ASP N    1 1 
       18 48142 1 1 142 ASP O    O -16.186  -1.756  -0.620 1.00 . A A . 275 ASP O    1 1 
       18 48143 1 1 142 ASP OD1  O -19.912  -2.209  -3.520 1.00 . A A . 275 ASP OD1  1 1 
       18 48144 1 1 142 ASP OD2  O -20.635  -3.862  -2.342 1.00 . A A . 275 ASP OD2  1 1 
       18 48145 1 1 143 GLU C    C -12.733  -1.535  -2.301 1.00 . A A . 276 GLU C    1 1 
       18 48146 1 1 143 GLU CA   C -13.744  -2.410  -1.559 1.00 . A A . 276 GLU CA   1 1 
       18 48147 1 1 143 GLU CB   C -13.169  -3.820  -1.403 1.00 . A A . 276 GLU CB   1 1 
       18 48148 1 1 143 GLU CD   C -14.427  -4.170   0.730 1.00 . A A . 276 GLU CD   1 1 
       18 48149 1 1 143 GLU CG   C -14.181  -4.712  -0.680 1.00 . A A . 276 GLU CG   1 1 
       18 48150 1 1 143 GLU H    H -15.004  -2.785  -3.267 1.00 . A A . 276 GLU H    1 1 
       18 48151 1 1 143 GLU HA   H -13.934  -1.990  -0.583 1.00 . A A . 276 GLU HA   1 1 
       18 48152 1 1 143 GLU HB2  H -12.959  -4.232  -2.379 1.00 . A A . 276 GLU HB2  1 1 
       18 48153 1 1 143 GLU HB3  H -12.256  -3.775  -0.827 1.00 . A A . 276 GLU HB3  1 1 
       18 48154 1 1 143 GLU HG2  H -15.110  -4.719  -1.231 1.00 . A A . 276 GLU HG2  1 1 
       18 48155 1 1 143 GLU HG3  H -13.793  -5.717  -0.615 1.00 . A A . 276 GLU HG3  1 1 
       18 48156 1 1 143 GLU N    N -15.015  -2.481  -2.336 1.00 . A A . 276 GLU N    1 1 
       18 48157 1 1 143 GLU O    O -11.911  -2.022  -3.052 1.00 . A A . 276 GLU O    1 1 
       18 48158 1 1 143 GLU OE1  O -13.608  -3.396   1.198 1.00 . A A . 276 GLU OE1  1 1 
       18 48159 1 1 143 GLU OE2  O -15.431  -4.539   1.317 1.00 . A A . 276 GLU OE2  1 1 
       18 48160 1 1 144 VAL C    C -11.058   1.463  -1.696 1.00 . A A . 277 VAL C    1 1 
       18 48161 1 1 144 VAL CA   C -11.810   0.666  -2.758 1.00 . A A . 277 VAL CA   1 1 
       18 48162 1 1 144 VAL CB   C -12.559   1.635  -3.671 1.00 . A A . 277 VAL CB   1 1 
       18 48163 1 1 144 VAL CG1  C -11.553   2.393  -4.539 1.00 . A A . 277 VAL CG1  1 1 
       18 48164 1 1 144 VAL CG2  C -13.525   0.855  -4.565 1.00 . A A . 277 VAL CG2  1 1 
       18 48165 1 1 144 VAL H    H -13.441   0.119  -1.463 1.00 . A A . 277 VAL H    1 1 
       18 48166 1 1 144 VAL HA   H -11.108   0.088  -3.341 1.00 . A A . 277 VAL HA   1 1 
       18 48167 1 1 144 VAL HB   H -13.109   2.341  -3.066 1.00 . A A . 277 VAL HB   1 1 
       18 48168 1 1 144 VAL HG11 H -11.682   3.455  -4.397 1.00 . A A . 277 VAL HG11 1 1 
       18 48169 1 1 144 VAL HG12 H -11.716   2.147  -5.578 1.00 . A A . 277 VAL HG12 1 1 
       18 48170 1 1 144 VAL HG13 H -10.550   2.111  -4.256 1.00 . A A . 277 VAL HG13 1 1 
       18 48171 1 1 144 VAL HG21 H -14.542   1.096  -4.292 1.00 . A A . 277 VAL HG21 1 1 
       18 48172 1 1 144 VAL HG22 H -13.359  -0.204  -4.437 1.00 . A A . 277 VAL HG22 1 1 
       18 48173 1 1 144 VAL HG23 H -13.356   1.125  -5.598 1.00 . A A . 277 VAL HG23 1 1 
       18 48174 1 1 144 VAL N    N -12.777  -0.248  -2.083 1.00 . A A . 277 VAL N    1 1 
       18 48175 1 1 144 VAL O    O -11.650   1.959  -0.757 1.00 . A A . 277 VAL O    1 1 
       18 48176 1 1 145 PHE C    C  -8.250   3.522  -1.510 1.00 . A A . 278 PHE C    1 1 
       18 48177 1 1 145 PHE CA   C  -8.992   2.376  -0.828 1.00 . A A . 278 PHE CA   1 1 
       18 48178 1 1 145 PHE CB   C  -7.990   1.463  -0.120 1.00 . A A . 278 PHE CB   1 1 
       18 48179 1 1 145 PHE CD1  C  -8.814   2.105   2.173 1.00 . A A . 278 PHE CD1  1 1 
       18 48180 1 1 145 PHE CD2  C  -8.753  -0.244   1.572 1.00 . A A . 278 PHE CD2  1 1 
       18 48181 1 1 145 PHE CE1  C  -9.319   1.772   3.433 1.00 . A A . 278 PHE CE1  1 1 
       18 48182 1 1 145 PHE CE2  C  -9.258  -0.579   2.836 1.00 . A A . 278 PHE CE2  1 1 
       18 48183 1 1 145 PHE CG   C  -8.530   1.097   1.242 1.00 . A A . 278 PHE CG   1 1 
       18 48184 1 1 145 PHE CZ   C  -9.541   0.429   3.766 1.00 . A A . 278 PHE CZ   1 1 
       18 48185 1 1 145 PHE H    H  -9.310   1.196  -2.602 1.00 . A A . 278 PHE H    1 1 
       18 48186 1 1 145 PHE HA   H  -9.670   2.789  -0.098 1.00 . A A . 278 PHE HA   1 1 
       18 48187 1 1 145 PHE HB2  H  -7.844   0.566  -0.704 1.00 . A A . 278 PHE HB2  1 1 
       18 48188 1 1 145 PHE HB3  H  -7.048   1.978  -0.007 1.00 . A A . 278 PHE HB3  1 1 
       18 48189 1 1 145 PHE HD1  H  -8.642   3.142   1.916 1.00 . A A . 278 PHE HD1  1 1 
       18 48190 1 1 145 PHE HD2  H  -8.535  -1.021   0.855 1.00 . A A . 278 PHE HD2  1 1 
       18 48191 1 1 145 PHE HE1  H  -9.539   2.549   4.149 1.00 . A A . 278 PHE HE1  1 1 
       18 48192 1 1 145 PHE HE2  H  -9.430  -1.614   3.091 1.00 . A A . 278 PHE HE2  1 1 
       18 48193 1 1 145 PHE HZ   H  -9.933   0.172   4.739 1.00 . A A . 278 PHE HZ   1 1 
       18 48194 1 1 145 PHE N    N  -9.767   1.599  -1.834 1.00 . A A . 278 PHE N    1 1 
       18 48195 1 1 145 PHE O    O  -7.840   3.428  -2.648 1.00 . A A . 278 PHE O    1 1 
       18 48196 1 1 146 LYS C    C  -5.927   5.796  -0.910 1.00 . A A . 279 LYS C    1 1 
       18 48197 1 1 146 LYS CA   C  -7.378   5.778  -1.395 1.00 . A A . 279 LYS CA   1 1 
       18 48198 1 1 146 LYS CB   C  -8.085   7.050  -0.937 1.00 . A A . 279 LYS CB   1 1 
       18 48199 1 1 146 LYS CD   C  -8.041   9.536  -0.978 1.00 . A A . 279 LYS CD   1 1 
       18 48200 1 1 146 LYS CE   C  -7.660  10.749  -1.829 1.00 . A A . 279 LYS CE   1 1 
       18 48201 1 1 146 LYS CG   C  -7.443   8.271  -1.594 1.00 . A A . 279 LYS CG   1 1 
       18 48202 1 1 146 LYS H    H  -8.433   4.653   0.101 1.00 . A A . 279 LYS H    1 1 
       18 48203 1 1 146 LYS HA   H  -7.401   5.719  -2.474 1.00 . A A . 279 LYS HA   1 1 
       18 48204 1 1 146 LYS HB2  H  -9.126   6.999  -1.221 1.00 . A A . 279 LYS HB2  1 1 
       18 48205 1 1 146 LYS HB3  H  -8.008   7.138   0.136 1.00 . A A . 279 LYS HB3  1 1 
       18 48206 1 1 146 LYS HD2  H  -9.116   9.441  -0.937 1.00 . A A . 279 LYS HD2  1 1 
       18 48207 1 1 146 LYS HD3  H  -7.654   9.664   0.021 1.00 . A A . 279 LYS HD3  1 1 
       18 48208 1 1 146 LYS HE2  H  -6.593  10.906  -1.775 1.00 . A A . 279 LYS HE2  1 1 
       18 48209 1 1 146 LYS HE3  H  -7.947  10.573  -2.855 1.00 . A A . 279 LYS HE3  1 1 
       18 48210 1 1 146 LYS HG2  H  -6.376   8.253  -1.423 1.00 . A A . 279 LYS HG2  1 1 
       18 48211 1 1 146 LYS HG3  H  -7.641   8.258  -2.654 1.00 . A A . 279 LYS HG3  1 1 
       18 48212 1 1 146 LYS HZ1  H  -8.980  12.343  -2.059 1.00 . A A . 279 LYS HZ1  1 1 
       18 48213 1 1 146 LYS HZ2  H  -7.666  12.674  -1.034 1.00 . A A . 279 LYS HZ2  1 1 
       18 48214 1 1 146 LYS HZ3  H  -8.945  11.697  -0.492 1.00 . A A . 279 LYS HZ3  1 1 
       18 48215 1 1 146 LYS N    N  -8.084   4.606  -0.813 1.00 . A A . 279 LYS N    1 1 
       18 48216 1 1 146 LYS NZ   N  -8.366  11.957  -1.315 1.00 . A A . 279 LYS NZ   1 1 
       18 48217 1 1 146 LYS O    O  -5.637   5.457   0.220 1.00 . A A . 279 LYS O    1 1 
       18 48218 1 1 147 ILE C    C  -3.138   7.677  -1.175 1.00 . A A . 280 ILE C    1 1 
       18 48219 1 1 147 ILE CA   C  -3.582   6.224  -1.355 1.00 . A A . 280 ILE CA   1 1 
       18 48220 1 1 147 ILE CB   C  -2.729   5.565  -2.439 1.00 . A A . 280 ILE CB   1 1 
       18 48221 1 1 147 ILE CD1  C  -2.425   3.503  -3.815 1.00 . A A . 280 ILE CD1  1 1 
       18 48222 1 1 147 ILE CG1  C  -3.207   4.129  -2.660 1.00 . A A . 280 ILE CG1  1 1 
       18 48223 1 1 147 ILE CG2  C  -1.264   5.554  -1.999 1.00 . A A . 280 ILE CG2  1 1 
       18 48224 1 1 147 ILE H    H  -5.275   6.453  -2.666 1.00 . A A . 280 ILE H    1 1 
       18 48225 1 1 147 ILE HA   H  -3.454   5.693  -0.425 1.00 . A A . 280 ILE HA   1 1 
       18 48226 1 1 147 ILE HB   H  -2.823   6.123  -3.359 1.00 . A A . 280 ILE HB   1 1 
       18 48227 1 1 147 ILE HD11 H  -1.696   2.810  -3.423 1.00 . A A . 280 ILE HD11 1 1 
       18 48228 1 1 147 ILE HD12 H  -1.920   4.280  -4.370 1.00 . A A . 280 ILE HD12 1 1 
       18 48229 1 1 147 ILE HD13 H  -3.106   2.979  -4.469 1.00 . A A . 280 ILE HD13 1 1 
       18 48230 1 1 147 ILE HG12 H  -3.043   3.553  -1.760 1.00 . A A . 280 ILE HG12 1 1 
       18 48231 1 1 147 ILE HG13 H  -4.260   4.132  -2.899 1.00 . A A . 280 ILE HG13 1 1 
       18 48232 1 1 147 ILE HG21 H  -0.863   4.557  -2.103 1.00 . A A . 280 ILE HG21 1 1 
       18 48233 1 1 147 ILE HG22 H  -1.196   5.864  -0.966 1.00 . A A . 280 ILE HG22 1 1 
       18 48234 1 1 147 ILE HG23 H  -0.699   6.236  -2.616 1.00 . A A . 280 ILE HG23 1 1 
       18 48235 1 1 147 ILE N    N  -5.016   6.187  -1.759 1.00 . A A . 280 ILE N    1 1 
       18 48236 1 1 147 ILE O    O  -3.417   8.529  -1.995 1.00 . A A . 280 ILE O    1 1 
       18 48237 1 1 148 GLU C    C  -0.533   9.497  -0.299 1.00 . A A . 281 GLU C    1 1 
       18 48238 1 1 148 GLU CA   C  -1.993   9.359   0.138 1.00 . A A . 281 GLU CA   1 1 
       18 48239 1 1 148 GLU CB   C  -2.111   9.682   1.630 1.00 . A A . 281 GLU CB   1 1 
       18 48240 1 1 148 GLU CD   C  -3.702   9.924   3.541 1.00 . A A . 281 GLU CD   1 1 
       18 48241 1 1 148 GLU CG   C  -3.565   9.515   2.073 1.00 . A A . 281 GLU CG   1 1 
       18 48242 1 1 148 GLU H    H  -2.243   7.259   0.545 1.00 . A A . 281 GLU H    1 1 
       18 48243 1 1 148 GLU HA   H  -2.605  10.045  -0.429 1.00 . A A . 281 GLU HA   1 1 
       18 48244 1 1 148 GLU HB2  H  -1.481   9.010   2.194 1.00 . A A . 281 GLU HB2  1 1 
       18 48245 1 1 148 GLU HB3  H  -1.799  10.701   1.803 1.00 . A A . 281 GLU HB3  1 1 
       18 48246 1 1 148 GLU HG2  H  -4.203  10.140   1.464 1.00 . A A . 281 GLU HG2  1 1 
       18 48247 1 1 148 GLU HG3  H  -3.860   8.481   1.962 1.00 . A A . 281 GLU HG3  1 1 
       18 48248 1 1 148 GLU N    N  -2.453   7.963  -0.103 1.00 . A A . 281 GLU N    1 1 
       18 48249 1 1 148 GLU O    O   0.228   8.551  -0.253 1.00 . A A . 281 GLU O    1 1 
       18 48250 1 1 148 GLU OE1  O  -2.681  10.138   4.174 1.00 . A A . 281 GLU OE1  1 1 
       18 48251 1 1 148 GLU OE2  O  -4.825  10.017   4.008 1.00 . A A . 281 GLU OE2  1 1 
       18 48252 1 1 149 ARG C    C   1.865  12.075  -0.428 1.00 . A A . 282 ARG C    1 1 
       18 48253 1 1 149 ARG CA   C   1.270  10.874  -1.166 1.00 . A A . 282 ARG CA   1 1 
       18 48254 1 1 149 ARG CB   C   1.294  11.139  -2.673 1.00 . A A . 282 ARG CB   1 1 
       18 48255 1 1 149 ARG CD   C  -0.063  12.009  -4.584 1.00 . A A . 282 ARG CD   1 1 
       18 48256 1 1 149 ARG CG   C  -0.121  11.465  -3.156 1.00 . A A . 282 ARG CG   1 1 
       18 48257 1 1 149 ARG CZ   C  -1.604  13.875  -4.475 1.00 . A A . 282 ARG CZ   1 1 
       18 48258 1 1 149 ARG H    H  -0.774  11.416  -0.750 1.00 . A A . 282 ARG H    1 1 
       18 48259 1 1 149 ARG HA   H   1.853   9.992  -0.946 1.00 . A A . 282 ARG HA   1 1 
       18 48260 1 1 149 ARG HB2  H   1.947  11.975  -2.880 1.00 . A A . 282 ARG HB2  1 1 
       18 48261 1 1 149 ARG HB3  H   1.654  10.262  -3.188 1.00 . A A . 282 ARG HB3  1 1 
       18 48262 1 1 149 ARG HD2  H   0.740  12.727  -4.665 1.00 . A A . 282 ARG HD2  1 1 
       18 48263 1 1 149 ARG HD3  H   0.111  11.196  -5.273 1.00 . A A . 282 ARG HD3  1 1 
       18 48264 1 1 149 ARG HE   H  -2.020  12.206  -5.466 1.00 . A A . 282 ARG HE   1 1 
       18 48265 1 1 149 ARG HG2  H  -0.723  10.568  -3.135 1.00 . A A . 282 ARG HG2  1 1 
       18 48266 1 1 149 ARG HG3  H  -0.561  12.208  -2.507 1.00 . A A . 282 ARG HG3  1 1 
       18 48267 1 1 149 ARG HH11 H  -3.413  13.980  -5.326 1.00 . A A . 282 ARG HH11 1 1 
       18 48268 1 1 149 ARG HH12 H  -2.926  15.378  -4.426 1.00 . A A . 282 ARG HH12 1 1 
       18 48269 1 1 149 ARG HH21 H   0.147  14.052  -3.520 1.00 . A A . 282 ARG HH21 1 1 
       18 48270 1 1 149 ARG HH22 H  -0.911  15.418  -3.404 1.00 . A A . 282 ARG HH22 1 1 
       18 48271 1 1 149 ARG N    N  -0.140  10.669  -0.722 1.00 . A A . 282 ARG N    1 1 
       18 48272 1 1 149 ARG NE   N  -1.356  12.672  -4.916 1.00 . A A . 282 ARG NE   1 1 
       18 48273 1 1 149 ARG NH1  N  -2.736  14.457  -4.765 1.00 . A A . 282 ARG NH1  1 1 
       18 48274 1 1 149 ARG NH2  N  -0.720  14.497  -3.742 1.00 . A A . 282 ARG NH2  1 1 
       18 48275 1 1 149 ARG O    O   1.153  12.908   0.095 1.00 . A A . 282 ARG O    1 1 
       18 48276 1 1 150 PRO C    C   3.516  14.642  -0.293 1.00 . A A . 283 PRO C    1 1 
       18 48277 1 1 150 PRO CA   C   3.888  13.275   0.287 1.00 . A A . 283 PRO CA   1 1 
       18 48278 1 1 150 PRO CB   C   5.373  12.976   0.039 1.00 . A A . 283 PRO CB   1 1 
       18 48279 1 1 150 PRO CD   C   4.096  11.199  -1.000 1.00 . A A . 283 PRO CD   1 1 
       18 48280 1 1 150 PRO CG   C   5.413  11.967  -1.063 1.00 . A A . 283 PRO CG   1 1 
       18 48281 1 1 150 PRO HA   H   3.691  13.254   1.346 1.00 . A A . 283 PRO HA   1 1 
       18 48282 1 1 150 PRO HB2  H   5.889  13.878  -0.260 1.00 . A A . 283 PRO HB2  1 1 
       18 48283 1 1 150 PRO HB3  H   5.824  12.566   0.929 1.00 . A A . 283 PRO HB3  1 1 
       18 48284 1 1 150 PRO HD2  H   3.771  10.923  -1.994 1.00 . A A . 283 PRO HD2  1 1 
       18 48285 1 1 150 PRO HD3  H   4.194  10.327  -0.373 1.00 . A A . 283 PRO HD3  1 1 
       18 48286 1 1 150 PRO HG2  H   5.509  12.468  -2.017 1.00 . A A . 283 PRO HG2  1 1 
       18 48287 1 1 150 PRO HG3  H   6.237  11.287  -0.914 1.00 . A A . 283 PRO HG3  1 1 
       18 48288 1 1 150 PRO N    N   3.168  12.159  -0.394 1.00 . A A . 283 PRO N    1 1 
       18 48289 1 1 150 PRO O    O   3.643  15.659   0.359 1.00 . A A . 283 PRO O    1 1 
       18 48290 1 1 151 GLY C    C   3.871  16.547  -2.895 1.00 . A A . 284 GLY C    1 1 
       18 48291 1 1 151 GLY CA   C   2.675  15.975  -2.133 1.00 . A A . 284 GLY CA   1 1 
       18 48292 1 1 151 GLY H    H   2.959  13.843  -2.023 1.00 . A A . 284 GLY H    1 1 
       18 48293 1 1 151 GLY HA2  H   1.851  15.821  -2.815 1.00 . A A . 284 GLY HA2  1 1 
       18 48294 1 1 151 GLY HA3  H   2.379  16.669  -1.361 1.00 . A A . 284 GLY HA3  1 1 
       18 48295 1 1 151 GLY N    N   3.055  14.674  -1.513 1.00 . A A . 284 GLY N    1 1 
       18 48296 1 1 151 GLY O    O   3.832  17.658  -3.387 1.00 . A A . 284 GLY O    1 1 
       18 48297 1 1 152 GLU C    C   6.782  15.147  -4.494 1.00 . A A . 285 GLU C    1 1 
       18 48298 1 1 152 GLU CA   C   6.133  16.300  -3.726 1.00 . A A . 285 GLU CA   1 1 
       18 48299 1 1 152 GLU CB   C   7.137  16.875  -2.724 1.00 . A A . 285 GLU CB   1 1 
       18 48300 1 1 152 GLU CD   C   7.535  18.683  -1.046 1.00 . A A . 285 GLU CD   1 1 
       18 48301 1 1 152 GLU CG   C   6.507  18.062  -1.993 1.00 . A A . 285 GLU CG   1 1 
       18 48302 1 1 152 GLU H    H   4.945  14.906  -2.590 1.00 . A A . 285 GLU H    1 1 
       18 48303 1 1 152 GLU HA   H   5.835  17.072  -4.419 1.00 . A A . 285 GLU HA   1 1 
       18 48304 1 1 152 GLU HB2  H   7.408  16.112  -2.008 1.00 . A A . 285 GLU HB2  1 1 
       18 48305 1 1 152 GLU HB3  H   8.020  17.206  -3.250 1.00 . A A . 285 GLU HB3  1 1 
       18 48306 1 1 152 GLU HG2  H   6.188  18.801  -2.714 1.00 . A A . 285 GLU HG2  1 1 
       18 48307 1 1 152 GLU HG3  H   5.655  17.723  -1.423 1.00 . A A . 285 GLU HG3  1 1 
       18 48308 1 1 152 GLU N    N   4.935  15.798  -2.996 1.00 . A A . 285 GLU N    1 1 
       18 48309 1 1 152 GLU O    O   7.733  14.580  -3.980 1.00 . A A . 285 GLU O    1 1 
       18 48310 1 1 152 GLU OXT  O   6.318  14.850  -5.582 1.00 . A A . 285 GLU OXT  1 1 
       18 48311 1 1 152 GLU OE1  O   8.588  18.089  -0.873 1.00 . A A . 285 GLU OE1  1 1 
       18 48312 1 1 152 GLU OE2  O   7.253  19.742  -0.508 1.00 . A A . 285 GLU OE2  1 1 
       18 48313 2 2   1 THR C    C  -7.205  -2.877  25.103 1.00 . B B . 642 THR C    1 1 
       18 48314 2 2   1 THR CA   C  -5.902  -3.240  25.818 1.00 . B B . 642 THR CA   1 1 
       18 48315 2 2   1 THR CB   C  -6.154  -3.333  27.325 1.00 . B B . 642 THR CB   1 1 
       18 48316 2 2   1 THR CG2  C  -6.337  -1.928  27.901 1.00 . B B . 642 THR CG2  1 1 
       18 48317 2 2   1 THR H1   H  -4.819  -1.547  26.366 1.00 . B B . 642 THR H1   1 1 
       18 48318 2 2   1 THR H2   H  -5.154  -1.646  24.704 1.00 . B B . 642 THR H2   1 1 
       18 48319 2 2   1 THR H3   H  -3.955  -2.634  25.392 1.00 . B B . 642 THR H3   1 1 
       18 48320 2 2   1 THR HA   H  -5.543  -4.190  25.453 1.00 . B B . 642 THR HA   1 1 
       18 48321 2 2   1 THR HB   H  -5.311  -3.806  27.803 1.00 . B B . 642 THR HB   1 1 
       18 48322 2 2   1 THR HG1  H  -7.094  -4.826  28.143 1.00 . B B . 642 THR HG1  1 1 
       18 48323 2 2   1 THR HG21 H  -6.724  -1.272  27.135 1.00 . B B . 642 THR HG21 1 1 
       18 48324 2 2   1 THR HG22 H  -5.385  -1.555  28.249 1.00 . B B . 642 THR HG22 1 1 
       18 48325 2 2   1 THR HG23 H  -7.033  -1.966  28.727 1.00 . B B . 642 THR HG23 1 1 
       18 48326 2 2   1 THR N    N  -4.880  -2.187  25.549 1.00 . B B . 642 THR N    1 1 
       18 48327 2 2   1 THR O    O  -7.252  -1.971  24.296 1.00 . B B . 642 THR O    1 1 
       18 48328 2 2   1 THR OG1  O  -7.326  -4.101  27.559 1.00 . B B . 642 THR OG1  1 1 
       18 48329 2 2   2 GLY C    C  -9.633  -3.997  23.384 1.00 . B B . 643 GLY C    1 1 
       18 48330 2 2   2 GLY CA   C  -9.567  -3.276  24.732 1.00 . B B . 643 GLY CA   1 1 
       18 48331 2 2   2 GLY H    H  -8.208  -4.307  26.048 1.00 . B B . 643 GLY H    1 1 
       18 48332 2 2   2 GLY HA2  H -10.378  -3.611  25.362 1.00 . B B . 643 GLY HA2  1 1 
       18 48333 2 2   2 GLY HA3  H  -9.650  -2.212  24.571 1.00 . B B . 643 GLY HA3  1 1 
       18 48334 2 2   2 GLY N    N  -8.266  -3.580  25.394 1.00 . B B . 643 GLY N    1 1 
       18 48335 2 2   2 GLY O    O  -8.841  -4.872  23.098 1.00 . B B . 643 GLY O    1 1 
       18 48336 2 2   3 LYS C    C  -9.380  -4.116  20.453 1.00 . B B . 644 LYS C    1 1 
       18 48337 2 2   3 LYS CA   C -10.688  -4.301  21.225 1.00 . B B . 644 LYS CA   1 1 
       18 48338 2 2   3 LYS CB   C -11.837  -3.671  20.434 1.00 . B B . 644 LYS CB   1 1 
       18 48339 2 2   3 LYS CD   C -13.556  -5.211  21.425 1.00 . B B . 644 LYS CD   1 1 
       18 48340 2 2   3 LYS CE   C -15.022  -5.271  21.856 1.00 . B B . 644 LYS CE   1 1 
       18 48341 2 2   3 LYS CG   C -13.138  -3.749  21.242 1.00 . B B . 644 LYS CG   1 1 
       18 48342 2 2   3 LYS H    H -11.203  -2.928  22.802 1.00 . B B . 644 LYS H    1 1 
       18 48343 2 2   3 LYS HA   H -10.874  -5.354  21.362 1.00 . B B . 644 LYS HA   1 1 
       18 48344 2 2   3 LYS HB2  H -11.605  -2.636  20.229 1.00 . B B . 644 LYS HB2  1 1 
       18 48345 2 2   3 LYS HB3  H -11.964  -4.201  19.502 1.00 . B B . 644 LYS HB3  1 1 
       18 48346 2 2   3 LYS HD2  H -13.431  -5.741  20.491 1.00 . B B . 644 LYS HD2  1 1 
       18 48347 2 2   3 LYS HD3  H -12.943  -5.670  22.185 1.00 . B B . 644 LYS HD3  1 1 
       18 48348 2 2   3 LYS HE2  H -15.307  -4.324  22.292 1.00 . B B . 644 LYS HE2  1 1 
       18 48349 2 2   3 LYS HE3  H -15.643  -5.473  20.996 1.00 . B B . 644 LYS HE3  1 1 
       18 48350 2 2   3 LYS HG2  H -12.984  -3.297  22.211 1.00 . B B . 644 LYS HG2  1 1 
       18 48351 2 2   3 LYS HG3  H -13.918  -3.218  20.718 1.00 . B B . 644 LYS HG3  1 1 
       18 48352 2 2   3 LYS HZ1  H -14.523  -6.221  23.640 1.00 . B B . 644 LYS HZ1  1 1 
       18 48353 2 2   3 LYS HZ2  H -15.031  -7.278  22.411 1.00 . B B . 644 LYS HZ2  1 1 
       18 48354 2 2   3 LYS HZ3  H -16.168  -6.324  23.240 1.00 . B B . 644 LYS HZ3  1 1 
       18 48355 2 2   3 LYS N    N -10.573  -3.635  22.553 1.00 . B B . 644 LYS N    1 1 
       18 48356 2 2   3 LYS NZ   N -15.199  -6.355  22.862 1.00 . B B . 644 LYS NZ   1 1 
       18 48357 2 2   3 LYS O    O  -8.952  -4.984  19.719 1.00 . B B . 644 LYS O    1 1 
       18 48358 2 2   4 GLY C    C  -7.760  -2.242  18.476 1.00 . B B . 645 GLY C    1 1 
       18 48359 2 2   4 GLY CA   C  -7.460  -2.750  19.887 1.00 . B B . 645 GLY CA   1 1 
       18 48360 2 2   4 GLY H    H  -9.102  -2.300  21.209 1.00 . B B . 645 GLY H    1 1 
       18 48361 2 2   4 GLY HA2  H  -6.877  -2.013  20.420 1.00 . B B . 645 GLY HA2  1 1 
       18 48362 2 2   4 GLY HA3  H  -6.905  -3.673  19.823 1.00 . B B . 645 GLY HA3  1 1 
       18 48363 2 2   4 GLY N    N  -8.741  -2.989  20.612 1.00 . B B . 645 GLY N    1 1 
       18 48364 2 2   4 GLY O    O  -8.857  -1.812  18.179 1.00 . B B . 645 GLY O    1 1 
       18 48365 2 2   5 LYS C    C  -7.564  -2.959  15.359 1.00 . B B . 646 LYS C    1 1 
       18 48366 2 2   5 LYS CA   C  -7.020  -1.810  16.209 1.00 . B B . 646 LYS CA   1 1 
       18 48367 2 2   5 LYS CB   C  -5.699  -1.316  15.616 1.00 . B B . 646 LYS CB   1 1 
       18 48368 2 2   5 LYS CD   C  -3.951   0.466  15.738 1.00 . B B . 646 LYS CD   1 1 
       18 48369 2 2   5 LYS CE   C  -3.391   1.606  16.589 1.00 . B B . 646 LYS CE   1 1 
       18 48370 2 2   5 LYS CG   C  -5.208  -0.100  16.403 1.00 . B B . 646 LYS CG   1 1 
       18 48371 2 2   5 LYS H    H  -5.915  -2.640  17.861 1.00 . B B . 646 LYS H    1 1 
       18 48372 2 2   5 LYS HA   H  -7.735  -1.000  16.220 1.00 . B B . 646 LYS HA   1 1 
       18 48373 2 2   5 LYS HB2  H  -4.963  -2.105  15.673 1.00 . B B . 646 LYS HB2  1 1 
       18 48374 2 2   5 LYS HB3  H  -5.850  -1.038  14.583 1.00 . B B . 646 LYS HB3  1 1 
       18 48375 2 2   5 LYS HD2  H  -3.210  -0.315  15.647 1.00 . B B . 646 LYS HD2  1 1 
       18 48376 2 2   5 LYS HD3  H  -4.201   0.840  14.756 1.00 . B B . 646 LYS HD3  1 1 
       18 48377 2 2   5 LYS HE2  H  -4.035   1.769  17.441 1.00 . B B . 646 LYS HE2  1 1 
       18 48378 2 2   5 LYS HE3  H  -2.401   1.347  16.931 1.00 . B B . 646 LYS HE3  1 1 
       18 48379 2 2   5 LYS HG2  H  -5.980   0.655  16.416 1.00 . B B . 646 LYS HG2  1 1 
       18 48380 2 2   5 LYS HG3  H  -4.975  -0.395  17.415 1.00 . B B . 646 LYS HG3  1 1 
       18 48381 2 2   5 LYS HZ1  H  -4.286   3.131  15.488 1.00 . B B . 646 LYS HZ1  1 1 
       18 48382 2 2   5 LYS HZ2  H  -2.749   2.677  14.923 1.00 . B B . 646 LYS HZ2  1 1 
       18 48383 2 2   5 LYS HZ3  H  -2.896   3.612  16.333 1.00 . B B . 646 LYS HZ3  1 1 
       18 48384 2 2   5 LYS N    N  -6.792  -2.289  17.602 1.00 . B B . 646 LYS N    1 1 
       18 48385 2 2   5 LYS NZ   N  -3.325   2.850  15.771 1.00 . B B . 646 LYS NZ   1 1 
       18 48386 2 2   5 LYS O    O  -7.291  -4.115  15.613 1.00 . B B . 646 LYS O    1 1 
       18 48387 2 2   6 TRP C    C  -8.050  -3.855  12.218 1.00 . B B . 647 TRP C    1 1 
       18 48388 2 2   6 TRP CA   C  -8.894  -3.728  13.487 1.00 . B B . 647 TRP CA   1 1 
       18 48389 2 2   6 TRP CB   C -10.334  -3.379  13.107 1.00 . B B . 647 TRP CB   1 1 
       18 48390 2 2   6 TRP CD1  C -11.609  -4.501  14.980 1.00 . B B . 647 TRP CD1  1 1 
       18 48391 2 2   6 TRP CD2  C -11.740  -2.257  15.068 1.00 . B B . 647 TRP CD2  1 1 
       18 48392 2 2   6 TRP CE2  C -12.488  -2.751  16.162 1.00 . B B . 647 TRP CE2  1 1 
       18 48393 2 2   6 TRP CE3  C -11.661  -0.864  14.894 1.00 . B B . 647 TRP CE3  1 1 
       18 48394 2 2   6 TRP CG   C -11.190  -3.389  14.333 1.00 . B B . 647 TRP CG   1 1 
       18 48395 2 2   6 TRP CH2  C -13.049  -0.512  16.865 1.00 . B B . 647 TRP CH2  1 1 
       18 48396 2 2   6 TRP CZ2  C -13.136  -1.893  17.052 1.00 . B B . 647 TRP CZ2  1 1 
       18 48397 2 2   6 TRP CZ3  C -12.312   0.002  15.788 1.00 . B B . 647 TRP CZ3  1 1 
       18 48398 2 2   6 TRP H    H  -8.543  -1.713  14.163 1.00 . B B . 647 TRP H    1 1 
       18 48399 2 2   6 TRP HA   H  -8.881  -4.665  14.025 1.00 . B B . 647 TRP HA   1 1 
       18 48400 2 2   6 TRP HB2  H -10.361  -2.397  12.659 1.00 . B B . 647 TRP HB2  1 1 
       18 48401 2 2   6 TRP HB3  H -10.707  -4.107  12.403 1.00 . B B . 647 TRP HB3  1 1 
       18 48402 2 2   6 TRP HD1  H -11.378  -5.517  14.695 1.00 . B B . 647 TRP HD1  1 1 
       18 48403 2 2   6 TRP HE1  H -12.802  -4.740  16.699 1.00 . B B . 647 TRP HE1  1 1 
       18 48404 2 2   6 TRP HE3  H -11.096  -0.457  14.067 1.00 . B B . 647 TRP HE3  1 1 
       18 48405 2 2   6 TRP HH2  H -13.547   0.160  17.548 1.00 . B B . 647 TRP HH2  1 1 
       18 48406 2 2   6 TRP HZ2  H -13.703  -2.295  17.880 1.00 . B B . 647 TRP HZ2  1 1 
       18 48407 2 2   6 TRP HZ3  H -12.245   1.071  15.644 1.00 . B B . 647 TRP HZ3  1 1 
       18 48408 2 2   6 TRP N    N  -8.334  -2.652  14.351 1.00 . B B . 647 TRP N    1 1 
       18 48409 2 2   6 TRP NE1  N -12.378  -4.124  16.066 1.00 . B B . 647 TRP NE1  1 1 
       18 48410 2 2   6 TRP O    O  -7.583  -2.876  11.671 1.00 . B B . 647 TRP O    1 1 
       18 48411 2 2   7 LYS C    C  -7.947  -5.223   9.293 1.00 . B B . 648 LYS C    1 1 
       18 48412 2 2   7 LYS CA   C  -7.031  -5.246  10.517 1.00 . B B . 648 LYS CA   1 1 
       18 48413 2 2   7 LYS CB   C  -6.315  -6.598  10.582 1.00 . B B . 648 LYS CB   1 1 
       18 48414 2 2   7 LYS CD   C  -4.382  -5.678  11.889 1.00 . B B . 648 LYS CD   1 1 
       18 48415 2 2   7 LYS CE   C  -3.378  -6.033  12.986 1.00 . B B . 648 LYS CE   1 1 
       18 48416 2 2   7 LYS CG   C  -5.516  -6.706  11.885 1.00 . B B . 648 LYS CG   1 1 
       18 48417 2 2   7 LYS H    H  -8.232  -5.833  12.207 1.00 . B B . 648 LYS H    1 1 
       18 48418 2 2   7 LYS HA   H  -6.304  -4.453  10.436 1.00 . B B . 648 LYS HA   1 1 
       18 48419 2 2   7 LYS HB2  H  -7.046  -7.393  10.543 1.00 . B B . 648 LYS HB2  1 1 
       18 48420 2 2   7 LYS HB3  H  -5.642  -6.688   9.742 1.00 . B B . 648 LYS HB3  1 1 
       18 48421 2 2   7 LYS HD2  H  -3.887  -5.681  10.929 1.00 . B B . 648 LYS HD2  1 1 
       18 48422 2 2   7 LYS HD3  H  -4.786  -4.695  12.084 1.00 . B B . 648 LYS HD3  1 1 
       18 48423 2 2   7 LYS HE2  H  -3.073  -5.134  13.498 1.00 . B B . 648 LYS HE2  1 1 
       18 48424 2 2   7 LYS HE3  H  -3.839  -6.709  13.690 1.00 . B B . 648 LYS HE3  1 1 
       18 48425 2 2   7 LYS HG2  H  -6.171  -6.523  12.724 1.00 . B B . 648 LYS HG2  1 1 
       18 48426 2 2   7 LYS HG3  H  -5.097  -7.698  11.967 1.00 . B B . 648 LYS HG3  1 1 
       18 48427 2 2   7 LYS HZ1  H  -1.643  -7.176  13.114 1.00 . B B . 648 LYS HZ1  1 1 
       18 48428 2 2   7 LYS HZ2  H  -1.589  -5.968  11.923 1.00 . B B . 648 LYS HZ2  1 1 
       18 48429 2 2   7 LYS HZ3  H  -2.497  -7.380  11.664 1.00 . B B . 648 LYS HZ3  1 1 
       18 48430 2 2   7 LYS N    N  -7.847  -5.056  11.749 1.00 . B B . 648 LYS N    1 1 
       18 48431 2 2   7 LYS NZ   N  -2.187  -6.689  12.375 1.00 . B B . 648 LYS NZ   1 1 
       18 48432 2 2   7 LYS O    O  -9.062  -5.704   9.330 1.00 . B B . 648 LYS O    1 1 
       18 48433 2 2   8 ARG C    C  -8.702  -6.047   6.561 1.00 . B B . 649 ARG C    1 1 
       18 48434 2 2   8 ARG CA   C  -8.331  -4.622   6.979 1.00 . B B . 649 ARG CA   1 1 
       18 48435 2 2   8 ARG CB   C  -7.552  -3.949   5.847 1.00 . B B . 649 ARG CB   1 1 
       18 48436 2 2   8 ARG CD   C  -6.570  -1.798   5.039 1.00 . B B . 649 ARG CD   1 1 
       18 48437 2 2   8 ARG CG   C  -7.267  -2.491   6.212 1.00 . B B . 649 ARG CG   1 1 
       18 48438 2 2   8 ARG CZ   C  -5.119   0.135   4.853 1.00 . B B . 649 ARG CZ   1 1 
       18 48439 2 2   8 ARG H    H  -6.579  -4.288   8.193 1.00 . B B . 649 ARG H    1 1 
       18 48440 2 2   8 ARG HA   H  -9.230  -4.059   7.182 1.00 . B B . 649 ARG HA   1 1 
       18 48441 2 2   8 ARG HB2  H  -6.618  -4.470   5.694 1.00 . B B . 649 ARG HB2  1 1 
       18 48442 2 2   8 ARG HB3  H  -8.135  -3.983   4.939 1.00 . B B . 649 ARG HB3  1 1 
       18 48443 2 2   8 ARG HD2  H  -5.713  -2.380   4.736 1.00 . B B . 649 ARG HD2  1 1 
       18 48444 2 2   8 ARG HD3  H  -7.258  -1.714   4.210 1.00 . B B . 649 ARG HD3  1 1 
       18 48445 2 2   8 ARG HE   H  -6.588   0.025   6.186 1.00 . B B . 649 ARG HE   1 1 
       18 48446 2 2   8 ARG HG2  H  -8.198  -1.986   6.428 1.00 . B B . 649 ARG HG2  1 1 
       18 48447 2 2   8 ARG HG3  H  -6.628  -2.455   7.081 1.00 . B B . 649 ARG HG3  1 1 
       18 48448 2 2   8 ARG HH11 H  -5.206   1.800   5.961 1.00 . B B . 649 ARG HH11 1 1 
       18 48449 2 2   8 ARG HH12 H  -3.962   1.766   4.756 1.00 . B B . 649 ARG HH12 1 1 
       18 48450 2 2   8 ARG HH21 H  -4.795  -1.394   3.600 1.00 . B B . 649 ARG HH21 1 1 
       18 48451 2 2   8 ARG HH22 H  -3.730  -0.040   3.422 1.00 . B B . 649 ARG HH22 1 1 
       18 48452 2 2   8 ARG N    N  -7.485  -4.670   8.205 1.00 . B B . 649 ARG N    1 1 
       18 48453 2 2   8 ARG NE   N  -6.124  -0.438   5.457 1.00 . B B . 649 ARG NE   1 1 
       18 48454 2 2   8 ARG NH1  N  -4.733   1.326   5.219 1.00 . B B . 649 ARG NH1  1 1 
       18 48455 2 2   8 ARG NH2  N  -4.500  -0.481   3.882 1.00 . B B . 649 ARG NH2  1 1 
       18 48456 2 2   8 ARG O    O  -7.958  -6.981   6.785 1.00 . B B . 649 ARG O    1 1 
       18 48457 2 2   9 LYS C    C  -9.657  -7.873   4.140 1.00 . B B . 650 LYS C    1 1 
       18 48458 2 2   9 LYS CA   C -10.248  -7.593   5.520 1.00 . B B . 650 LYS CA   1 1 
       18 48459 2 2   9 LYS CB   C -11.774  -7.685   5.442 1.00 . B B . 650 LYS CB   1 1 
       18 48460 2 2   9 LYS CD   C -13.886  -7.708   6.777 1.00 . B B . 650 LYS CD   1 1 
       18 48461 2 2   9 LYS CE   C -14.499  -7.406   8.146 1.00 . B B . 650 LYS CE   1 1 
       18 48462 2 2   9 LYS CG   C -12.372  -7.501   6.838 1.00 . B B . 650 LYS CG   1 1 
       18 48463 2 2   9 LYS H    H -10.432  -5.460   5.778 1.00 . B B . 650 LYS H    1 1 
       18 48464 2 2   9 LYS HA   H  -9.878  -8.320   6.226 1.00 . B B . 650 LYS HA   1 1 
       18 48465 2 2   9 LYS HB2  H -12.148  -6.913   4.783 1.00 . B B . 650 LYS HB2  1 1 
       18 48466 2 2   9 LYS HB3  H -12.056  -8.655   5.056 1.00 . B B . 650 LYS HB3  1 1 
       18 48467 2 2   9 LYS HD2  H -14.311  -7.046   6.037 1.00 . B B . 650 LYS HD2  1 1 
       18 48468 2 2   9 LYS HD3  H -14.099  -8.733   6.509 1.00 . B B . 650 LYS HD3  1 1 
       18 48469 2 2   9 LYS HE2  H -14.022  -8.017   8.898 1.00 . B B . 650 LYS HE2  1 1 
       18 48470 2 2   9 LYS HE3  H -14.351  -6.363   8.383 1.00 . B B . 650 LYS HE3  1 1 
       18 48471 2 2   9 LYS HG2  H -11.935  -8.221   7.514 1.00 . B B . 650 LYS HG2  1 1 
       18 48472 2 2   9 LYS HG3  H -12.161  -6.502   7.191 1.00 . B B . 650 LYS HG3  1 1 
       18 48473 2 2   9 LYS HZ1  H -16.497  -6.827   8.247 1.00 . B B . 650 LYS HZ1  1 1 
       18 48474 2 2   9 LYS HZ2  H -16.191  -8.376   8.876 1.00 . B B . 650 LYS HZ2  1 1 
       18 48475 2 2   9 LYS HZ3  H -16.206  -8.125   7.196 1.00 . B B . 650 LYS HZ3  1 1 
       18 48476 2 2   9 LYS N    N  -9.844  -6.225   5.953 1.00 . B B . 650 LYS N    1 1 
       18 48477 2 2   9 LYS NZ   N -15.958  -7.705   8.114 1.00 . B B . 650 LYS NZ   1 1 
       18 48478 2 2   9 LYS O    O  -9.504  -6.977   3.332 1.00 . B B . 650 LYS O    1 1 
       18 48479 2 2  10 SER C    C  -7.970 -10.764   2.630 1.00 . B B . 651 SER C    1 1 
       18 48480 2 2  10 SER CA   C  -8.743  -9.449   2.534 1.00 . B B . 651 SER CA   1 1 
       18 48481 2 2  10 SER CB   C  -7.785  -8.345   2.099 1.00 . B B . 651 SER CB   1 1 
       18 48482 2 2  10 SER H    H  -9.459  -9.811   4.534 1.00 . B B . 651 SER H    1 1 
       18 48483 2 2  10 SER HA   H  -9.535  -9.547   1.807 1.00 . B B . 651 SER HA   1 1 
       18 48484 2 2  10 SER HB2  H  -6.976  -8.770   1.529 1.00 . B B . 651 SER HB2  1 1 
       18 48485 2 2  10 SER HB3  H  -8.317  -7.628   1.489 1.00 . B B . 651 SER HB3  1 1 
       18 48486 2 2  10 SER HG   H  -6.328  -7.921   3.313 1.00 . B B . 651 SER HG   1 1 
       18 48487 2 2  10 SER N    N  -9.325  -9.108   3.865 1.00 . B B . 651 SER N    1 1 
       18 48488 2 2  10 SER O    O  -7.430 -11.108   3.662 1.00 . B B . 651 SER O    1 1 
       18 48489 2 2  10 SER OG   O  -7.263  -7.710   3.254 1.00 . B B . 651 SER OG   1 1 
       18 48490 2 2  11 ALA C    C  -6.676 -13.084   0.147 1.00 . B B . 652 ALA C    1 1 
       18 48491 2 2  11 ALA CA   C  -7.157 -12.779   1.564 1.00 . B B . 652 ALA CA   1 1 
       18 48492 2 2  11 ALA CB   C  -8.071 -13.903   2.053 1.00 . B B . 652 ALA CB   1 1 
       18 48493 2 2  11 ALA H    H  -8.341 -11.190   0.730 1.00 . B B . 652 ALA H    1 1 
       18 48494 2 2  11 ALA HA   H  -6.305 -12.694   2.224 1.00 . B B . 652 ALA HA   1 1 
       18 48495 2 2  11 ALA HB1  H  -8.952 -13.478   2.511 1.00 . B B . 652 ALA HB1  1 1 
       18 48496 2 2  11 ALA HB2  H  -7.545 -14.505   2.779 1.00 . B B . 652 ALA HB2  1 1 
       18 48497 2 2  11 ALA HB3  H  -8.363 -14.520   1.217 1.00 . B B . 652 ALA HB3  1 1 
       18 48498 2 2  11 ALA N    N  -7.904 -11.493   1.554 1.00 . B B . 652 ALA N    1 1 
       18 48499 2 2  11 ALA O    O  -7.231 -12.600  -0.821 1.00 . B B . 652 ALA O    1 1 
       18 48500 2 2  12 GLY C    C  -3.813 -14.973  -1.217 1.00 . B B . 653 GLY C    1 1 
       18 48501 2 2  12 GLY CA   C  -5.133 -14.211  -1.343 1.00 . B B . 653 GLY CA   1 1 
       18 48502 2 2  12 GLY H    H  -5.215 -14.254   0.810 1.00 . B B . 653 GLY H    1 1 
       18 48503 2 2  12 GLY HA2  H  -5.857 -14.825  -1.861 1.00 . B B . 653 GLY HA2  1 1 
       18 48504 2 2  12 GLY HA3  H  -4.968 -13.301  -1.899 1.00 . B B . 653 GLY HA3  1 1 
       18 48505 2 2  12 GLY N    N  -5.649 -13.878   0.015 1.00 . B B . 653 GLY N    1 1 
       18 48506 2 2  12 GLY O    O  -3.350 -15.256  -0.130 1.00 . B B . 653 GLY O    1 1 
       18 48507 2 2  13 GLY C    C  -2.185 -17.544  -2.104 1.00 . B B . 654 GLY C    1 1 
       18 48508 2 2  13 GLY CA   C  -1.911 -16.048  -2.264 1.00 . B B . 654 GLY CA   1 1 
       18 48509 2 2  13 GLY H    H  -3.593 -15.066  -3.188 1.00 . B B . 654 GLY H    1 1 
       18 48510 2 2  13 GLY HA2  H  -1.358 -15.877  -3.179 1.00 . B B . 654 GLY HA2  1 1 
       18 48511 2 2  13 GLY HA3  H  -1.332 -15.699  -1.424 1.00 . B B . 654 GLY HA3  1 1 
       18 48512 2 2  13 GLY N    N  -3.203 -15.306  -2.321 1.00 . B B . 654 GLY N    1 1 
       18 48513 2 2  13 GLY O    O  -3.308 -17.995  -2.209 1.00 . B B . 654 GLY O    1 1 
       18 48514 2 2  14 GLY C    C  -2.498 -20.037  -0.681 1.00 . B B . 655 GLY C    1 1 
       18 48515 2 2  14 GLY CA   C  -1.366 -19.785  -1.679 1.00 . B B . 655 GLY CA   1 1 
       18 48516 2 2  14 GLY H    H  -0.267 -17.935  -1.766 1.00 . B B . 655 GLY H    1 1 
       18 48517 2 2  14 GLY HA2  H  -1.620 -20.225  -2.633 1.00 . B B . 655 GLY HA2  1 1 
       18 48518 2 2  14 GLY HA3  H  -0.458 -20.232  -1.306 1.00 . B B . 655 GLY HA3  1 1 
       18 48519 2 2  14 GLY N    N  -1.165 -18.318  -1.848 1.00 . B B . 655 GLY N    1 1 
       18 48520 2 2  14 GLY O    O  -3.419 -20.783  -0.952 1.00 . B B . 655 GLY O    1 1 
       18 48521 2 2  15 PRO C    C  -4.863 -19.230   1.033 1.00 . B B . 656 PRO C    1 1 
       18 48522 2 2  15 PRO CA   C  -3.457 -19.570   1.534 1.00 . B B . 656 PRO CA   1 1 
       18 48523 2 2  15 PRO CB   C  -3.022 -18.578   2.618 1.00 . B B . 656 PRO CB   1 1 
       18 48524 2 2  15 PRO CD   C  -1.348 -18.504   0.869 1.00 . B B . 656 PRO CD   1 1 
       18 48525 2 2  15 PRO CG   C  -1.573 -18.317   2.368 1.00 . B B . 656 PRO CG   1 1 
       18 48526 2 2  15 PRO HA   H  -3.435 -20.571   1.933 1.00 . B B . 656 PRO HA   1 1 
       18 48527 2 2  15 PRO HB2  H  -3.590 -17.661   2.532 1.00 . B B . 656 PRO HB2  1 1 
       18 48528 2 2  15 PRO HB3  H  -3.156 -19.010   3.597 1.00 . B B . 656 PRO HB3  1 1 
       18 48529 2 2  15 PRO HD2  H  -1.434 -17.557   0.354 1.00 . B B . 656 PRO HD2  1 1 
       18 48530 2 2  15 PRO HD3  H  -0.386 -18.955   0.682 1.00 . B B . 656 PRO HD3  1 1 
       18 48531 2 2  15 PRO HG2  H  -1.325 -17.305   2.662 1.00 . B B . 656 PRO HG2  1 1 
       18 48532 2 2  15 PRO HG3  H  -0.969 -19.022   2.916 1.00 . B B . 656 PRO HG3  1 1 
       18 48533 2 2  15 PRO N    N  -2.426 -19.418   0.465 1.00 . B B . 656 PRO N    1 1 
       18 48534 2 2  15 PRO O    O  -5.045 -18.355   0.209 1.00 . B B . 656 PRO O    1 1 
       18 48535 2 2  16 SER C    C  -7.270 -19.440  -0.442 1.00 . B B . 657 SER C    1 1 
       18 48536 2 2  16 SER CA   C  -7.252 -19.631   1.076 1.00 . B B . 657 SER CA   1 1 
       18 48537 2 2  16 SER CB   C  -7.757 -18.358   1.756 1.00 . B B . 657 SER CB   1 1 
       18 48538 2 2  16 SER H    H  -5.692 -20.617   2.187 1.00 . B B . 657 SER H    1 1 
       18 48539 2 2  16 SER HA   H  -7.892 -20.459   1.342 1.00 . B B . 657 SER HA   1 1 
       18 48540 2 2  16 SER HB2  H  -8.601 -17.969   1.214 1.00 . B B . 657 SER HB2  1 1 
       18 48541 2 2  16 SER HB3  H  -8.057 -18.588   2.771 1.00 . B B . 657 SER HB3  1 1 
       18 48542 2 2  16 SER HG   H  -6.736 -16.941   2.615 1.00 . B B . 657 SER HG   1 1 
       18 48543 2 2  16 SER N    N  -5.859 -19.915   1.524 1.00 . B B . 657 SER N    1 1 
       18 48544 2 2  16 SER O    O  -7.269 -20.436  -1.145 1.00 . B B . 657 SER O    1 1 
       18 48545 2 2  16 SER OXT  O  -7.285 -18.299  -0.875 1.00 . B B . 657 SER OXT  1 1 
       18 48546 2 2  16 SER OG   O  -6.718 -17.387   1.766 1.00 . B B . 657 SER OG   1 1 
       19 48547 1 1   1 LEU C    C   6.980  11.284   7.000 1.00 . A A . 134 LEU C    1 1 
       19 48548 1 1   1 LEU CA   C   7.736  12.058   5.918 1.00 . A A . 134 LEU CA   1 1 
       19 48549 1 1   1 LEU CB   C   7.352  11.515   4.540 1.00 . A A . 134 LEU CB   1 1 
       19 48550 1 1   1 LEU CD1  C   5.656  13.305   4.081 1.00 . A A . 134 LEU CD1  1 1 
       19 48551 1 1   1 LEU CD2  C   5.437  11.062   3.003 1.00 . A A . 134 LEU CD2  1 1 
       19 48552 1 1   1 LEU CG   C   5.871  11.801   4.271 1.00 . A A . 134 LEU CG   1 1 
       19 48553 1 1   1 LEU H1   H   9.370  11.275   6.944 1.00 . A A . 134 LEU H1   1 1 
       19 48554 1 1   1 LEU H2   H   9.633  12.825   6.299 1.00 . A A . 134 LEU H2   1 1 
       19 48555 1 1   1 LEU H3   H   9.627  11.467   5.280 1.00 . A A . 134 LEU H3   1 1 
       19 48556 1 1   1 LEU HA   H   7.479  13.105   5.979 1.00 . A A . 134 LEU HA   1 1 
       19 48557 1 1   1 LEU HB2  H   7.958  11.992   3.782 1.00 . A A . 134 LEU HB2  1 1 
       19 48558 1 1   1 LEU HB3  H   7.520  10.449   4.515 1.00 . A A . 134 LEU HB3  1 1 
       19 48559 1 1   1 LEU HD11 H   5.130  13.703   4.936 1.00 . A A . 134 LEU HD11 1 1 
       19 48560 1 1   1 LEU HD12 H   5.071  13.475   3.189 1.00 . A A . 134 LEU HD12 1 1 
       19 48561 1 1   1 LEU HD13 H   6.611  13.800   3.983 1.00 . A A . 134 LEU HD13 1 1 
       19 48562 1 1   1 LEU HD21 H   5.811  11.585   2.135 1.00 . A A . 134 LEU HD21 1 1 
       19 48563 1 1   1 LEU HD22 H   4.358  11.022   2.962 1.00 . A A . 134 LEU HD22 1 1 
       19 48564 1 1   1 LEU HD23 H   5.833  10.058   3.016 1.00 . A A . 134 LEU HD23 1 1 
       19 48565 1 1   1 LEU HG   H   5.282  11.456   5.108 1.00 . A A . 134 LEU HG   1 1 
       19 48566 1 1   1 LEU N    N   9.202  11.894   6.126 1.00 . A A . 134 LEU N    1 1 
       19 48567 1 1   1 LEU O    O   5.900  11.663   7.406 1.00 . A A . 134 LEU O    1 1 
       19 48568 1 1   2 TYR C    C   7.669   9.467   9.816 1.00 . A A . 135 TYR C    1 1 
       19 48569 1 1   2 TYR CA   C   6.860   9.395   8.519 1.00 . A A . 135 TYR CA   1 1 
       19 48570 1 1   2 TYR CB   C   6.767   7.940   8.056 1.00 . A A . 135 TYR CB   1 1 
       19 48571 1 1   2 TYR CD1  C   4.945   8.473   6.393 1.00 . A A . 135 TYR CD1  1 1 
       19 48572 1 1   2 TYR CD2  C   6.907   7.267   5.631 1.00 . A A . 135 TYR CD2  1 1 
       19 48573 1 1   2 TYR CE1  C   4.415   8.427   5.097 1.00 . A A . 135 TYR CE1  1 1 
       19 48574 1 1   2 TYR CE2  C   6.377   7.222   4.336 1.00 . A A . 135 TYR CE2  1 1 
       19 48575 1 1   2 TYR CG   C   6.191   7.892   6.660 1.00 . A A . 135 TYR CG   1 1 
       19 48576 1 1   2 TYR CZ   C   5.131   7.802   4.069 1.00 . A A . 135 TYR CZ   1 1 
       19 48577 1 1   2 TYR H    H   8.410   9.912   7.121 1.00 . A A . 135 TYR H    1 1 
       19 48578 1 1   2 TYR HA   H   5.869   9.784   8.692 1.00 . A A . 135 TYR HA   1 1 
       19 48579 1 1   2 TYR HB2  H   7.754   7.500   8.054 1.00 . A A . 135 TYR HB2  1 1 
       19 48580 1 1   2 TYR HB3  H   6.128   7.389   8.728 1.00 . A A . 135 TYR HB3  1 1 
       19 48581 1 1   2 TYR HD1  H   4.390   8.953   7.184 1.00 . A A . 135 TYR HD1  1 1 
       19 48582 1 1   2 TYR HD2  H   7.868   6.820   5.837 1.00 . A A . 135 TYR HD2  1 1 
       19 48583 1 1   2 TYR HE1  H   3.454   8.874   4.890 1.00 . A A . 135 TYR HE1  1 1 
       19 48584 1 1   2 TYR HE2  H   6.928   6.739   3.543 1.00 . A A . 135 TYR HE2  1 1 
       19 48585 1 1   2 TYR HH   H   5.292   8.045   2.182 1.00 . A A . 135 TYR HH   1 1 
       19 48586 1 1   2 TYR N    N   7.541  10.199   7.467 1.00 . A A . 135 TYR N    1 1 
       19 48587 1 1   2 TYR O    O   8.884   9.468   9.800 1.00 . A A . 135 TYR O    1 1 
       19 48588 1 1   2 TYR OH   O   4.610   7.758   2.792 1.00 . A A . 135 TYR OH   1 1 
       19 48589 1 1   3 LYS C    C   7.534   8.300  13.017 1.00 . A A . 136 LYS C    1 1 
       19 48590 1 1   3 LYS CA   C   7.722   9.605  12.244 1.00 . A A . 136 LYS CA   1 1 
       19 48591 1 1   3 LYS CB   C   7.209  10.788  13.082 1.00 . A A . 136 LYS CB   1 1 
       19 48592 1 1   3 LYS CD   C   5.169   9.981  14.314 1.00 . A A . 136 LYS CD   1 1 
       19 48593 1 1   3 LYS CE   C   3.662  10.185  14.474 1.00 . A A . 136 LYS CE   1 1 
       19 48594 1 1   3 LYS CG   C   5.673  10.815  13.132 1.00 . A A . 136 LYS CG   1 1 
       19 48595 1 1   3 LYS H    H   6.022   9.527  10.919 1.00 . A A . 136 LYS H    1 1 
       19 48596 1 1   3 LYS HA   H   8.775   9.745  12.053 1.00 . A A . 136 LYS HA   1 1 
       19 48597 1 1   3 LYS HB2  H   7.594  10.699  14.085 1.00 . A A . 136 LYS HB2  1 1 
       19 48598 1 1   3 LYS HB3  H   7.565  11.709  12.647 1.00 . A A . 136 LYS HB3  1 1 
       19 48599 1 1   3 LYS HD2  H   5.370   8.937  14.134 1.00 . A A . 136 LYS HD2  1 1 
       19 48600 1 1   3 LYS HD3  H   5.669  10.293  15.219 1.00 . A A . 136 LYS HD3  1 1 
       19 48601 1 1   3 LYS HE2  H   3.312  10.885  13.730 1.00 . A A . 136 LYS HE2  1 1 
       19 48602 1 1   3 LYS HE3  H   3.154   9.241  14.347 1.00 . A A . 136 LYS HE3  1 1 
       19 48603 1 1   3 LYS HG2  H   5.344  11.836  13.253 1.00 . A A . 136 LYS HG2  1 1 
       19 48604 1 1   3 LYS HG3  H   5.271  10.420  12.216 1.00 . A A . 136 LYS HG3  1 1 
       19 48605 1 1   3 LYS HZ1  H   2.414  10.450  16.120 1.00 . A A . 136 LYS HZ1  1 1 
       19 48606 1 1   3 LYS HZ2  H   3.453  11.761  15.821 1.00 . A A . 136 LYS HZ2  1 1 
       19 48607 1 1   3 LYS HZ3  H   4.059  10.332  16.513 1.00 . A A . 136 LYS HZ3  1 1 
       19 48608 1 1   3 LYS N    N   7.000   9.530  10.937 1.00 . A A . 136 LYS N    1 1 
       19 48609 1 1   3 LYS NZ   N   3.375  10.722  15.835 1.00 . A A . 136 LYS NZ   1 1 
       19 48610 1 1   3 LYS O    O   6.608   7.551  12.781 1.00 . A A . 136 LYS O    1 1 
       19 48611 1 1   4 VAL C    C   6.890   6.647  15.312 1.00 . A A . 137 VAL C    1 1 
       19 48612 1 1   4 VAL CA   C   8.299   6.765  14.727 1.00 . A A . 137 VAL CA   1 1 
       19 48613 1 1   4 VAL CB   C   9.315   6.790  15.869 1.00 . A A . 137 VAL CB   1 1 
       19 48614 1 1   4 VAL CG1  C   9.102   5.570  16.765 1.00 . A A . 137 VAL CG1  1 1 
       19 48615 1 1   4 VAL CG2  C  10.731   6.756  15.290 1.00 . A A . 137 VAL CG2  1 1 
       19 48616 1 1   4 VAL H    H   9.154   8.641  14.106 1.00 . A A . 137 VAL H    1 1 
       19 48617 1 1   4 VAL HA   H   8.497   5.918  14.088 1.00 . A A . 137 VAL HA   1 1 
       19 48618 1 1   4 VAL HB   H   9.181   7.691  16.450 1.00 . A A . 137 VAL HB   1 1 
       19 48619 1 1   4 VAL HG11 H   9.909   5.501  17.479 1.00 . A A . 137 VAL HG11 1 1 
       19 48620 1 1   4 VAL HG12 H   9.080   4.677  16.158 1.00 . A A . 137 VAL HG12 1 1 
       19 48621 1 1   4 VAL HG13 H   8.163   5.671  17.290 1.00 . A A . 137 VAL HG13 1 1 
       19 48622 1 1   4 VAL HG21 H  10.801   7.453  14.468 1.00 . A A . 137 VAL HG21 1 1 
       19 48623 1 1   4 VAL HG22 H  10.952   5.760  14.938 1.00 . A A . 137 VAL HG22 1 1 
       19 48624 1 1   4 VAL HG23 H  11.439   7.033  16.057 1.00 . A A . 137 VAL HG23 1 1 
       19 48625 1 1   4 VAL N    N   8.413   8.022  13.937 1.00 . A A . 137 VAL N    1 1 
       19 48626 1 1   4 VAL O    O   6.311   7.613  15.757 1.00 . A A . 137 VAL O    1 1 
       19 48627 1 1   5 ASN C    C   3.927   5.786  14.870 1.00 . A A . 138 ASN C    1 1 
       19 48628 1 1   5 ASN CA   C   4.967   5.252  15.859 1.00 . A A . 138 ASN CA   1 1 
       19 48629 1 1   5 ASN CB   C   4.829   5.956  17.218 1.00 . A A . 138 ASN CB   1 1 
       19 48630 1 1   5 ASN CG   C   3.905   7.168  17.091 1.00 . A A . 138 ASN CG   1 1 
       19 48631 1 1   5 ASN H    H   6.836   4.700  14.941 1.00 . A A . 138 ASN H    1 1 
       19 48632 1 1   5 ASN HA   H   4.805   4.194  15.994 1.00 . A A . 138 ASN HA   1 1 
       19 48633 1 1   5 ASN HB2  H   4.413   5.264  17.935 1.00 . A A . 138 ASN HB2  1 1 
       19 48634 1 1   5 ASN HB3  H   5.800   6.280  17.558 1.00 . A A . 138 ASN HB3  1 1 
       19 48635 1 1   5 ASN HD21 H   5.398   8.448  16.833 1.00 . A A . 138 ASN HD21 1 1 
       19 48636 1 1   5 ASN HD22 H   3.843   9.127  16.809 1.00 . A A . 138 ASN HD22 1 1 
       19 48637 1 1   5 ASN N    N   6.340   5.461  15.309 1.00 . A A . 138 ASN N    1 1 
       19 48638 1 1   5 ASN ND2  N   4.424   8.345  16.896 1.00 . A A . 138 ASN ND2  1 1 
       19 48639 1 1   5 ASN O    O   2.762   5.922  15.187 1.00 . A A . 138 ASN O    1 1 
       19 48640 1 1   5 ASN OD1  O   2.701   7.042  17.181 1.00 . A A . 138 ASN OD1  1 1 
       19 48641 1 1   6 GLU C    C   2.718   5.372  11.944 1.00 . A A . 139 GLU C    1 1 
       19 48642 1 1   6 GLU CA   C   3.370   6.566  12.643 1.00 . A A . 139 GLU CA   1 1 
       19 48643 1 1   6 GLU CB   C   4.115   7.423  11.613 1.00 . A A . 139 GLU CB   1 1 
       19 48644 1 1   6 GLU CD   C   2.113   8.851  11.156 1.00 . A A . 139 GLU CD   1 1 
       19 48645 1 1   6 GLU CG   C   3.144   7.910  10.533 1.00 . A A . 139 GLU CG   1 1 
       19 48646 1 1   6 GLU H    H   5.275   5.931  13.422 1.00 . A A . 139 GLU H    1 1 
       19 48647 1 1   6 GLU HA   H   2.609   7.161  13.126 1.00 . A A . 139 GLU HA   1 1 
       19 48648 1 1   6 GLU HB2  H   4.551   8.275  12.109 1.00 . A A . 139 GLU HB2  1 1 
       19 48649 1 1   6 GLU HB3  H   4.897   6.836  11.154 1.00 . A A . 139 GLU HB3  1 1 
       19 48650 1 1   6 GLU HG2  H   3.697   8.439   9.769 1.00 . A A . 139 GLU HG2  1 1 
       19 48651 1 1   6 GLU HG3  H   2.640   7.066  10.088 1.00 . A A . 139 GLU HG3  1 1 
       19 48652 1 1   6 GLU N    N   4.335   6.066  13.663 1.00 . A A . 139 GLU N    1 1 
       19 48653 1 1   6 GLU O    O   3.301   4.311  11.837 1.00 . A A . 139 GLU O    1 1 
       19 48654 1 1   6 GLU OE1  O   1.032   8.965  10.602 1.00 . A A . 139 GLU OE1  1 1 
       19 48655 1 1   6 GLU OE2  O   2.421   9.443  12.178 1.00 . A A . 139 GLU OE2  1 1 
       19 48656 1 1   7 TYR C    C   0.949   4.600   9.263 1.00 . A A . 140 TYR C    1 1 
       19 48657 1 1   7 TYR CA   C   0.838   4.402  10.775 1.00 . A A . 140 TYR CA   1 1 
       19 48658 1 1   7 TYR CB   C  -0.638   4.366  11.178 1.00 . A A . 140 TYR CB   1 1 
       19 48659 1 1   7 TYR CD1  C  -0.621   2.938  13.255 1.00 . A A . 140 TYR CD1  1 1 
       19 48660 1 1   7 TYR CD2  C  -0.976   5.326  13.484 1.00 . A A . 140 TYR CD2  1 1 
       19 48661 1 1   7 TYR CE1  C  -0.724   2.789  14.643 1.00 . A A . 140 TYR CE1  1 1 
       19 48662 1 1   7 TYR CE2  C  -1.079   5.177  14.872 1.00 . A A . 140 TYR CE2  1 1 
       19 48663 1 1   7 TYR CG   C  -0.748   4.206  12.675 1.00 . A A . 140 TYR CG   1 1 
       19 48664 1 1   7 TYR CZ   C  -0.952   3.909  15.452 1.00 . A A . 140 TYR CZ   1 1 
       19 48665 1 1   7 TYR H    H   1.059   6.395  11.560 1.00 . A A . 140 TYR H    1 1 
       19 48666 1 1   7 TYR HA   H   1.311   3.472  11.053 1.00 . A A . 140 TYR HA   1 1 
       19 48667 1 1   7 TYR HB2  H  -1.115   5.287  10.878 1.00 . A A . 140 TYR HB2  1 1 
       19 48668 1 1   7 TYR HB3  H  -1.124   3.533  10.692 1.00 . A A . 140 TYR HB3  1 1 
       19 48669 1 1   7 TYR HD1  H  -0.446   2.073  12.631 1.00 . A A . 140 TYR HD1  1 1 
       19 48670 1 1   7 TYR HD2  H  -1.074   6.304  13.037 1.00 . A A . 140 TYR HD2  1 1 
       19 48671 1 1   7 TYR HE1  H  -0.626   1.812  15.091 1.00 . A A . 140 TYR HE1  1 1 
       19 48672 1 1   7 TYR HE2  H  -1.254   6.041  15.496 1.00 . A A . 140 TYR HE2  1 1 
       19 48673 1 1   7 TYR HH   H  -0.168   3.632  17.171 1.00 . A A . 140 TYR HH   1 1 
       19 48674 1 1   7 TYR N    N   1.515   5.533  11.466 1.00 . A A . 140 TYR N    1 1 
       19 48675 1 1   7 TYR O    O   0.352   5.493   8.694 1.00 . A A . 140 TYR O    1 1 
       19 48676 1 1   7 TYR OH   O  -1.052   3.764  16.821 1.00 . A A . 140 TYR OH   1 1 
       19 48677 1 1   8 VAL C    C   1.710   2.527   6.481 1.00 . A A . 141 VAL C    1 1 
       19 48678 1 1   8 VAL CA   C   1.877   3.899   7.135 1.00 . A A . 141 VAL CA   1 1 
       19 48679 1 1   8 VAL CB   C   3.273   4.445   6.824 1.00 . A A . 141 VAL CB   1 1 
       19 48680 1 1   8 VAL CG1  C   3.383   5.891   7.313 1.00 . A A . 141 VAL CG1  1 1 
       19 48681 1 1   8 VAL CG2  C   4.318   3.593   7.545 1.00 . A A . 141 VAL CG2  1 1 
       19 48682 1 1   8 VAL H    H   2.187   3.059   9.091 1.00 . A A . 141 VAL H    1 1 
       19 48683 1 1   8 VAL HA   H   1.131   4.576   6.746 1.00 . A A . 141 VAL HA   1 1 
       19 48684 1 1   8 VAL HB   H   3.448   4.409   5.759 1.00 . A A . 141 VAL HB   1 1 
       19 48685 1 1   8 VAL HG11 H   2.595   6.093   8.022 1.00 . A A . 141 VAL HG11 1 1 
       19 48686 1 1   8 VAL HG12 H   3.291   6.561   6.474 1.00 . A A . 141 VAL HG12 1 1 
       19 48687 1 1   8 VAL HG13 H   4.343   6.040   7.788 1.00 . A A . 141 VAL HG13 1 1 
       19 48688 1 1   8 VAL HG21 H   4.177   2.554   7.288 1.00 . A A . 141 VAL HG21 1 1 
       19 48689 1 1   8 VAL HG22 H   4.208   3.719   8.613 1.00 . A A . 141 VAL HG22 1 1 
       19 48690 1 1   8 VAL HG23 H   5.307   3.909   7.247 1.00 . A A . 141 VAL HG23 1 1 
       19 48691 1 1   8 VAL N    N   1.715   3.769   8.609 1.00 . A A . 141 VAL N    1 1 
       19 48692 1 1   8 VAL O    O   1.869   1.501   7.114 1.00 . A A . 141 VAL O    1 1 
       19 48693 1 1   9 ASP C    C   2.584   0.706   4.016 1.00 . A A . 142 ASP C    1 1 
       19 48694 1 1   9 ASP CA   C   1.224   1.193   4.521 1.00 . A A . 142 ASP CA   1 1 
       19 48695 1 1   9 ASP CB   C   0.271   1.363   3.335 1.00 . A A . 142 ASP CB   1 1 
       19 48696 1 1   9 ASP CG   C  -1.132   1.688   3.851 1.00 . A A . 142 ASP CG   1 1 
       19 48697 1 1   9 ASP H    H   1.273   3.336   4.722 1.00 . A A . 142 ASP H    1 1 
       19 48698 1 1   9 ASP HA   H   0.816   0.469   5.211 1.00 . A A . 142 ASP HA   1 1 
       19 48699 1 1   9 ASP HB2  H   0.620   2.169   2.706 1.00 . A A . 142 ASP HB2  1 1 
       19 48700 1 1   9 ASP HB3  H   0.240   0.447   2.765 1.00 . A A . 142 ASP HB3  1 1 
       19 48701 1 1   9 ASP N    N   1.394   2.498   5.216 1.00 . A A . 142 ASP N    1 1 
       19 48702 1 1   9 ASP O    O   3.367   1.468   3.486 1.00 . A A . 142 ASP O    1 1 
       19 48703 1 1   9 ASP OD1  O  -1.355   1.536   5.041 1.00 . A A . 142 ASP OD1  1 1 
       19 48704 1 1   9 ASP OD2  O  -1.961   2.082   3.046 1.00 . A A . 142 ASP OD2  1 1 
       19 48705 1 1  10 ALA C    C   3.903  -2.098   2.562 1.00 . A A . 143 ALA C    1 1 
       19 48706 1 1  10 ALA CA   C   4.167  -1.105   3.693 1.00 . A A . 143 ALA CA   1 1 
       19 48707 1 1  10 ALA CB   C   4.879  -1.818   4.845 1.00 . A A . 143 ALA CB   1 1 
       19 48708 1 1  10 ALA H    H   2.212  -1.157   4.596 1.00 . A A . 143 ALA H    1 1 
       19 48709 1 1  10 ALA HA   H   4.788  -0.301   3.328 1.00 . A A . 143 ALA HA   1 1 
       19 48710 1 1  10 ALA HB1  H   4.154  -2.353   5.439 1.00 . A A . 143 ALA HB1  1 1 
       19 48711 1 1  10 ALA HB2  H   5.384  -1.090   5.464 1.00 . A A . 143 ALA HB2  1 1 
       19 48712 1 1  10 ALA HB3  H   5.602  -2.514   4.448 1.00 . A A . 143 ALA HB3  1 1 
       19 48713 1 1  10 ALA N    N   2.864  -0.561   4.171 1.00 . A A . 143 ALA N    1 1 
       19 48714 1 1  10 ALA O    O   2.953  -2.855   2.604 1.00 . A A . 143 ALA O    1 1 
       19 48715 1 1  11 ARG C    C   5.655  -4.037   0.333 1.00 . A A . 144 ARG C    1 1 
       19 48716 1 1  11 ARG CA   C   4.509  -3.033   0.409 1.00 . A A . 144 ARG CA   1 1 
       19 48717 1 1  11 ARG CB   C   4.476  -2.244  -0.902 1.00 . A A . 144 ARG CB   1 1 
       19 48718 1 1  11 ARG CD   C   4.573  -2.619  -3.371 1.00 . A A . 144 ARG CD   1 1 
       19 48719 1 1  11 ARG CG   C   4.050  -3.171  -2.045 1.00 . A A . 144 ARG CG   1 1 
       19 48720 1 1  11 ARG CZ   C   4.297  -3.125  -5.724 1.00 . A A . 144 ARG CZ   1 1 
       19 48721 1 1  11 ARG H    H   5.479  -1.469   1.531 1.00 . A A . 144 ARG H    1 1 
       19 48722 1 1  11 ARG HA   H   3.576  -3.557   0.536 1.00 . A A . 144 ARG HA   1 1 
       19 48723 1 1  11 ARG HB2  H   3.770  -1.431  -0.815 1.00 . A A . 144 ARG HB2  1 1 
       19 48724 1 1  11 ARG HB3  H   5.458  -1.849  -1.110 1.00 . A A . 144 ARG HB3  1 1 
       19 48725 1 1  11 ARG HD2  H   4.394  -1.558  -3.415 1.00 . A A . 144 ARG HD2  1 1 
       19 48726 1 1  11 ARG HD3  H   5.634  -2.807  -3.444 1.00 . A A . 144 ARG HD3  1 1 
       19 48727 1 1  11 ARG HE   H   3.095  -3.862  -4.326 1.00 . A A . 144 ARG HE   1 1 
       19 48728 1 1  11 ARG HG2  H   4.454  -4.160  -1.882 1.00 . A A . 144 ARG HG2  1 1 
       19 48729 1 1  11 ARG HG3  H   2.972  -3.226  -2.082 1.00 . A A . 144 ARG HG3  1 1 
       19 48730 1 1  11 ARG HH11 H   2.892  -4.299  -6.534 1.00 . A A . 144 ARG HH11 1 1 
       19 48731 1 1  11 ARG HH12 H   4.010  -3.590  -7.650 1.00 . A A . 144 ARG HH12 1 1 
       19 48732 1 1  11 ARG HH21 H   5.802  -1.913  -5.200 1.00 . A A . 144 ARG HH21 1 1 
       19 48733 1 1  11 ARG HH22 H   5.657  -2.238  -6.895 1.00 . A A . 144 ARG HH22 1 1 
       19 48734 1 1  11 ARG N    N   4.725  -2.094   1.548 1.00 . A A . 144 ARG N    1 1 
       19 48735 1 1  11 ARG NE   N   3.873  -3.293  -4.501 1.00 . A A . 144 ARG NE   1 1 
       19 48736 1 1  11 ARG NH1  N   3.685  -3.717  -6.713 1.00 . A A . 144 ARG NH1  1 1 
       19 48737 1 1  11 ARG NH2  N   5.333  -2.367  -5.958 1.00 . A A . 144 ARG NH2  1 1 
       19 48738 1 1  11 ARG O    O   6.806  -3.699   0.524 1.00 . A A . 144 ARG O    1 1 
       19 48739 1 1  12 ASP C    C   6.863  -6.323  -1.568 1.00 . A A . 145 ASP C    1 1 
       19 48740 1 1  12 ASP CA   C   6.426  -6.281  -0.105 1.00 . A A . 145 ASP CA   1 1 
       19 48741 1 1  12 ASP CB   C   5.892  -7.653   0.314 1.00 . A A . 145 ASP CB   1 1 
       19 48742 1 1  12 ASP CG   C   7.036  -8.668   0.309 1.00 . A A . 145 ASP CG   1 1 
       19 48743 1 1  12 ASP H    H   4.418  -5.511  -0.153 1.00 . A A . 145 ASP H    1 1 
       19 48744 1 1  12 ASP HA   H   7.263  -6.006   0.518 1.00 . A A . 145 ASP HA   1 1 
       19 48745 1 1  12 ASP HB2  H   5.472  -7.587   1.308 1.00 . A A . 145 ASP HB2  1 1 
       19 48746 1 1  12 ASP HB3  H   5.129  -7.971  -0.381 1.00 . A A . 145 ASP HB3  1 1 
       19 48747 1 1  12 ASP N    N   5.351  -5.265   0.022 1.00 . A A . 145 ASP N    1 1 
       19 48748 1 1  12 ASP O    O   6.150  -6.799  -2.421 1.00 . A A . 145 ASP O    1 1 
       19 48749 1 1  12 ASP OD1  O   8.164  -8.258   0.090 1.00 . A A . 145 ASP OD1  1 1 
       19 48750 1 1  12 ASP OD2  O   6.766  -9.838   0.525 1.00 . A A . 145 ASP OD2  1 1 
       19 48751 1 1  13 THR C    C   8.464  -7.212  -3.873 1.00 . A A . 146 THR C    1 1 
       19 48752 1 1  13 THR CA   C   8.501  -5.802  -3.272 1.00 . A A . 146 THR CA   1 1 
       19 48753 1 1  13 THR CB   C   9.936  -5.283  -3.291 1.00 . A A . 146 THR CB   1 1 
       19 48754 1 1  13 THR CG2  C  10.437  -5.239  -4.728 1.00 . A A . 146 THR CG2  1 1 
       19 48755 1 1  13 THR H    H   8.574  -5.414  -1.166 1.00 . A A . 146 THR H    1 1 
       19 48756 1 1  13 THR HA   H   7.878  -5.144  -3.860 1.00 . A A . 146 THR HA   1 1 
       19 48757 1 1  13 THR HB   H  10.565  -5.946  -2.717 1.00 . A A . 146 THR HB   1 1 
       19 48758 1 1  13 THR HG1  H   9.804  -4.061  -1.785 1.00 . A A . 146 THR HG1  1 1 
       19 48759 1 1  13 THR HG21 H  10.541  -6.247  -5.100 1.00 . A A . 146 THR HG21 1 1 
       19 48760 1 1  13 THR HG22 H  11.395  -4.741  -4.759 1.00 . A A . 146 THR HG22 1 1 
       19 48761 1 1  13 THR HG23 H   9.729  -4.700  -5.337 1.00 . A A . 146 THR HG23 1 1 
       19 48762 1 1  13 THR N    N   8.021  -5.812  -1.866 1.00 . A A . 146 THR N    1 1 
       19 48763 1 1  13 THR O    O   8.202  -7.386  -5.047 1.00 . A A . 146 THR O    1 1 
       19 48764 1 1  13 THR OG1  O   9.979  -3.981  -2.725 1.00 . A A . 146 THR OG1  1 1 
       19 48765 1 1  14 ASN C    C   7.370 -10.013  -4.143 1.00 . A A . 147 ASN C    1 1 
       19 48766 1 1  14 ASN CA   C   8.760  -9.604  -3.635 1.00 . A A . 147 ASN CA   1 1 
       19 48767 1 1  14 ASN CB   C   9.199 -10.567  -2.531 1.00 . A A . 147 ASN CB   1 1 
       19 48768 1 1  14 ASN CG   C  10.611 -10.199  -2.071 1.00 . A A . 147 ASN CG   1 1 
       19 48769 1 1  14 ASN H    H   8.980  -8.051  -2.155 1.00 . A A . 147 ASN H    1 1 
       19 48770 1 1  14 ASN HA   H   9.465  -9.659  -4.450 1.00 . A A . 147 ASN HA   1 1 
       19 48771 1 1  14 ASN HB2  H   8.517 -10.493  -1.697 1.00 . A A . 147 ASN HB2  1 1 
       19 48772 1 1  14 ASN HB3  H   9.198 -11.577  -2.911 1.00 . A A . 147 ASN HB3  1 1 
       19 48773 1 1  14 ASN HD21 H  10.189 -10.400  -0.142 1.00 . A A . 147 ASN HD21 1 1 
       19 48774 1 1  14 ASN HD22 H  11.786  -9.943  -0.492 1.00 . A A . 147 ASN HD22 1 1 
       19 48775 1 1  14 ASN N    N   8.750  -8.213  -3.092 1.00 . A A . 147 ASN N    1 1 
       19 48776 1 1  14 ASN ND2  N  10.885 -10.179  -0.796 1.00 . A A . 147 ASN ND2  1 1 
       19 48777 1 1  14 ASN O    O   7.252 -10.682  -5.151 1.00 . A A . 147 ASN O    1 1 
       19 48778 1 1  14 ASN OD1  O  11.473  -9.922  -2.882 1.00 . A A . 147 ASN OD1  1 1 
       19 48779 1 1  15 MET C    C   4.198  -8.802  -4.447 1.00 . A A . 148 MET C    1 1 
       19 48780 1 1  15 MET CA   C   4.950 -10.027  -3.922 1.00 . A A . 148 MET CA   1 1 
       19 48781 1 1  15 MET CB   C   4.171 -10.624  -2.749 1.00 . A A . 148 MET CB   1 1 
       19 48782 1 1  15 MET CE   C   3.786 -11.327   0.169 1.00 . A A . 148 MET CE   1 1 
       19 48783 1 1  15 MET CG   C   4.883 -11.882  -2.251 1.00 . A A . 148 MET CG   1 1 
       19 48784 1 1  15 MET H    H   6.429  -9.101  -2.645 1.00 . A A . 148 MET H    1 1 
       19 48785 1 1  15 MET HA   H   5.029 -10.762  -4.708 1.00 . A A . 148 MET HA   1 1 
       19 48786 1 1  15 MET HB2  H   4.115  -9.901  -1.948 1.00 . A A . 148 MET HB2  1 1 
       19 48787 1 1  15 MET HB3  H   3.173 -10.882  -3.074 1.00 . A A . 148 MET HB3  1 1 
       19 48788 1 1  15 MET HE1  H   4.696 -10.746   0.098 1.00 . A A . 148 MET HE1  1 1 
       19 48789 1 1  15 MET HE2  H   3.685 -11.711   1.171 1.00 . A A . 148 MET HE2  1 1 
       19 48790 1 1  15 MET HE3  H   2.934 -10.701  -0.062 1.00 . A A . 148 MET HE3  1 1 
       19 48791 1 1  15 MET HG2  H   5.048 -12.555  -3.081 1.00 . A A . 148 MET HG2  1 1 
       19 48792 1 1  15 MET HG3  H   5.831 -11.608  -1.815 1.00 . A A . 148 MET HG3  1 1 
       19 48793 1 1  15 MET N    N   6.320  -9.633  -3.460 1.00 . A A . 148 MET N    1 1 
       19 48794 1 1  15 MET O    O   3.200  -8.921  -5.131 1.00 . A A . 148 MET O    1 1 
       19 48795 1 1  15 MET SD   S   3.859 -12.702  -1.005 1.00 . A A . 148 MET SD   1 1 
       19 48796 1 1  16 GLY C    C   2.635  -6.254  -3.859 1.00 . A A . 149 GLY C    1 1 
       19 48797 1 1  16 GLY CA   C   3.968  -6.398  -4.598 1.00 . A A . 149 GLY CA   1 1 
       19 48798 1 1  16 GLY H    H   5.460  -7.559  -3.574 1.00 . A A . 149 GLY H    1 1 
       19 48799 1 1  16 GLY HA2  H   4.589  -5.537  -4.400 1.00 . A A . 149 GLY HA2  1 1 
       19 48800 1 1  16 GLY HA3  H   3.781  -6.472  -5.659 1.00 . A A . 149 GLY HA3  1 1 
       19 48801 1 1  16 GLY N    N   4.660  -7.630  -4.127 1.00 . A A . 149 GLY N    1 1 
       19 48802 1 1  16 GLY O    O   1.700  -5.661  -4.359 1.00 . A A . 149 GLY O    1 1 
       19 48803 1 1  17 ALA C    C   1.355  -5.593  -0.858 1.00 . A A . 150 ALA C    1 1 
       19 48804 1 1  17 ALA CA   C   1.256  -6.699  -1.913 1.00 . A A . 150 ALA CA   1 1 
       19 48805 1 1  17 ALA CB   C   0.971  -8.035  -1.223 1.00 . A A . 150 ALA CB   1 1 
       19 48806 1 1  17 ALA H    H   3.300  -7.279  -2.291 1.00 . A A . 150 ALA H    1 1 
       19 48807 1 1  17 ALA HA   H   0.450  -6.470  -2.596 1.00 . A A . 150 ALA HA   1 1 
       19 48808 1 1  17 ALA HB1  H   1.636  -8.790  -1.616 1.00 . A A . 150 ALA HB1  1 1 
       19 48809 1 1  17 ALA HB2  H  -0.053  -8.324  -1.408 1.00 . A A . 150 ALA HB2  1 1 
       19 48810 1 1  17 ALA HB3  H   1.131  -7.931  -0.161 1.00 . A A . 150 ALA HB3  1 1 
       19 48811 1 1  17 ALA N    N   2.536  -6.798  -2.675 1.00 . A A . 150 ALA N    1 1 
       19 48812 1 1  17 ALA O    O   2.405  -5.349  -0.297 1.00 . A A . 150 ALA O    1 1 
       19 48813 1 1  18 TRP C    C  -0.485  -4.278   1.681 1.00 . A A . 151 TRP C    1 1 
       19 48814 1 1  18 TRP CA   C   0.282  -3.834   0.432 1.00 . A A . 151 TRP CA   1 1 
       19 48815 1 1  18 TRP CB   C  -0.390  -2.587  -0.149 1.00 . A A . 151 TRP CB   1 1 
       19 48816 1 1  18 TRP CD1  C   0.523  -2.539  -2.505 1.00 . A A . 151 TRP CD1  1 1 
       19 48817 1 1  18 TRP CD2  C   1.322  -0.864  -1.233 1.00 . A A . 151 TRP CD2  1 1 
       19 48818 1 1  18 TRP CE2  C   1.908  -0.717  -2.512 1.00 . A A . 151 TRP CE2  1 1 
       19 48819 1 1  18 TRP CE3  C   1.660   0.069  -0.237 1.00 . A A . 151 TRP CE3  1 1 
       19 48820 1 1  18 TRP CG   C   0.448  -2.030  -1.254 1.00 . A A . 151 TRP CG   1 1 
       19 48821 1 1  18 TRP CH2  C   3.123   1.240  -1.793 1.00 . A A . 151 TRP CH2  1 1 
       19 48822 1 1  18 TRP CZ2  C   2.798   0.320  -2.794 1.00 . A A . 151 TRP CZ2  1 1 
       19 48823 1 1  18 TRP CZ3  C   2.556   1.115  -0.517 1.00 . A A . 151 TRP CZ3  1 1 
       19 48824 1 1  18 TRP H    H  -0.570  -5.142  -1.052 1.00 . A A . 151 TRP H    1 1 
       19 48825 1 1  18 TRP HA   H   1.302  -3.603   0.698 1.00 . A A . 151 TRP HA   1 1 
       19 48826 1 1  18 TRP HB2  H  -1.363  -2.851  -0.535 1.00 . A A . 151 TRP HB2  1 1 
       19 48827 1 1  18 TRP HB3  H  -0.500  -1.844   0.628 1.00 . A A . 151 TRP HB3  1 1 
       19 48828 1 1  18 TRP HD1  H  -0.005  -3.411  -2.861 1.00 . A A . 151 TRP HD1  1 1 
       19 48829 1 1  18 TRP HE1  H   1.622  -1.917  -4.191 1.00 . A A . 151 TRP HE1  1 1 
       19 48830 1 1  18 TRP HE3  H   1.229  -0.017   0.749 1.00 . A A . 151 TRP HE3  1 1 
       19 48831 1 1  18 TRP HH2  H   3.811   2.045  -2.002 1.00 . A A . 151 TRP HH2  1 1 
       19 48832 1 1  18 TRP HZ2  H   3.232   0.412  -3.778 1.00 . A A . 151 TRP HZ2  1 1 
       19 48833 1 1  18 TRP HZ3  H   2.809   1.827   0.254 1.00 . A A . 151 TRP HZ3  1 1 
       19 48834 1 1  18 TRP N    N   0.264  -4.925  -0.586 1.00 . A A . 151 TRP N    1 1 
       19 48835 1 1  18 TRP NE1  N   1.391  -1.763  -3.252 1.00 . A A . 151 TRP NE1  1 1 
       19 48836 1 1  18 TRP O    O  -1.517  -4.911   1.594 1.00 . A A . 151 TRP O    1 1 
       19 48837 1 1  19 PHE C    C  -0.453  -3.280   5.177 1.00 . A A . 152 PHE C    1 1 
       19 48838 1 1  19 PHE CA   C  -0.698  -4.336   4.096 1.00 . A A . 152 PHE CA   1 1 
       19 48839 1 1  19 PHE CB   C  -0.190  -5.699   4.572 1.00 . A A . 152 PHE CB   1 1 
       19 48840 1 1  19 PHE CD1  C   2.234  -5.013   4.694 1.00 . A A . 152 PHE CD1  1 1 
       19 48841 1 1  19 PHE CD2  C   1.616  -6.889   3.287 1.00 . A A . 152 PHE CD2  1 1 
       19 48842 1 1  19 PHE CE1  C   3.573  -5.176   4.321 1.00 . A A . 152 PHE CE1  1 1 
       19 48843 1 1  19 PHE CE2  C   2.955  -7.052   2.914 1.00 . A A . 152 PHE CE2  1 1 
       19 48844 1 1  19 PHE CG   C   1.256  -5.871   4.176 1.00 . A A . 152 PHE CG   1 1 
       19 48845 1 1  19 PHE CZ   C   3.934  -6.195   3.432 1.00 . A A . 152 PHE CZ   1 1 
       19 48846 1 1  19 PHE H    H   0.839  -3.426   2.890 1.00 . A A . 152 PHE H    1 1 
       19 48847 1 1  19 PHE HA   H  -1.759  -4.401   3.899 1.00 . A A . 152 PHE HA   1 1 
       19 48848 1 1  19 PHE HB2  H  -0.278  -5.760   5.647 1.00 . A A . 152 PHE HB2  1 1 
       19 48849 1 1  19 PHE HB3  H  -0.781  -6.481   4.119 1.00 . A A . 152 PHE HB3  1 1 
       19 48850 1 1  19 PHE HD1  H   1.955  -4.229   5.381 1.00 . A A . 152 PHE HD1  1 1 
       19 48851 1 1  19 PHE HD2  H   0.862  -7.551   2.889 1.00 . A A . 152 PHE HD2  1 1 
       19 48852 1 1  19 PHE HE1  H   4.327  -4.515   4.719 1.00 . A A . 152 PHE HE1  1 1 
       19 48853 1 1  19 PHE HE2  H   3.233  -7.838   2.229 1.00 . A A . 152 PHE HE2  1 1 
       19 48854 1 1  19 PHE HZ   H   4.967  -6.320   3.145 1.00 . A A . 152 PHE HZ   1 1 
       19 48855 1 1  19 PHE N    N   0.008  -3.944   2.842 1.00 . A A . 152 PHE N    1 1 
       19 48856 1 1  19 PHE O    O   0.475  -2.500   5.098 1.00 . A A . 152 PHE O    1 1 
       19 48857 1 1  20 GLU C    C   0.256  -2.437   7.946 1.00 . A A . 153 GLU C    1 1 
       19 48858 1 1  20 GLU CA   C  -1.103  -2.239   7.271 1.00 . A A . 153 GLU CA   1 1 
       19 48859 1 1  20 GLU CB   C  -2.217  -2.412   8.305 1.00 . A A . 153 GLU CB   1 1 
       19 48860 1 1  20 GLU CD   C  -4.675  -2.222   8.709 1.00 . A A . 153 GLU CD   1 1 
       19 48861 1 1  20 GLU CG   C  -3.562  -2.049   7.675 1.00 . A A . 153 GLU CG   1 1 
       19 48862 1 1  20 GLU H    H  -2.027  -3.882   6.226 1.00 . A A . 153 GLU H    1 1 
       19 48863 1 1  20 GLU HA   H  -1.156  -1.245   6.852 1.00 . A A . 153 GLU HA   1 1 
       19 48864 1 1  20 GLU HB2  H  -2.240  -3.439   8.641 1.00 . A A . 153 GLU HB2  1 1 
       19 48865 1 1  20 GLU HB3  H  -2.031  -1.763   9.148 1.00 . A A . 153 GLU HB3  1 1 
       19 48866 1 1  20 GLU HG2  H  -3.537  -1.022   7.339 1.00 . A A . 153 GLU HG2  1 1 
       19 48867 1 1  20 GLU HG3  H  -3.752  -2.699   6.833 1.00 . A A . 153 GLU HG3  1 1 
       19 48868 1 1  20 GLU N    N  -1.283  -3.246   6.185 1.00 . A A . 153 GLU N    1 1 
       19 48869 1 1  20 GLU O    O   0.683  -3.548   8.195 1.00 . A A . 153 GLU O    1 1 
       19 48870 1 1  20 GLU OE1  O  -4.501  -3.026   9.607 1.00 . A A . 153 GLU OE1  1 1 
       19 48871 1 1  20 GLU OE2  O  -5.679  -1.541   8.593 1.00 . A A . 153 GLU OE2  1 1 
       19 48872 1 1  21 ALA C    C   2.507  -0.284   9.822 1.00 . A A . 154 ALA C    1 1 
       19 48873 1 1  21 ALA CA   C   2.267  -1.492   8.914 1.00 . A A . 154 ALA CA   1 1 
       19 48874 1 1  21 ALA CB   C   3.362  -1.555   7.850 1.00 . A A . 154 ALA CB   1 1 
       19 48875 1 1  21 ALA H    H   0.576  -0.477   8.046 1.00 . A A . 154 ALA H    1 1 
       19 48876 1 1  21 ALA HA   H   2.288  -2.396   9.505 1.00 . A A . 154 ALA HA   1 1 
       19 48877 1 1  21 ALA HB1  H   3.600  -2.587   7.640 1.00 . A A . 154 ALA HB1  1 1 
       19 48878 1 1  21 ALA HB2  H   4.245  -1.049   8.211 1.00 . A A . 154 ALA HB2  1 1 
       19 48879 1 1  21 ALA HB3  H   3.015  -1.075   6.947 1.00 . A A . 154 ALA HB3  1 1 
       19 48880 1 1  21 ALA N    N   0.939  -1.365   8.252 1.00 . A A . 154 ALA N    1 1 
       19 48881 1 1  21 ALA O    O   1.969   0.784   9.607 1.00 . A A . 154 ALA O    1 1 
       19 48882 1 1  22 GLN C    C   5.086   1.064  11.652 1.00 . A A . 155 GLN C    1 1 
       19 48883 1 1  22 GLN CA   C   3.608   0.683  11.762 1.00 . A A . 155 GLN CA   1 1 
       19 48884 1 1  22 GLN CB   C   3.299   0.256  13.198 1.00 . A A . 155 GLN CB   1 1 
       19 48885 1 1  22 GLN CD   C   3.148   1.037  15.568 1.00 . A A . 155 GLN CD   1 1 
       19 48886 1 1  22 GLN CG   C   3.479   1.453  14.134 1.00 . A A . 155 GLN CG   1 1 
       19 48887 1 1  22 GLN H    H   3.741  -1.320  10.981 1.00 . A A . 155 GLN H    1 1 
       19 48888 1 1  22 GLN HA   H   2.996   1.533  11.500 1.00 . A A . 155 GLN HA   1 1 
       19 48889 1 1  22 GLN HB2  H   2.280  -0.099  13.258 1.00 . A A . 155 GLN HB2  1 1 
       19 48890 1 1  22 GLN HB3  H   3.973  -0.533  13.493 1.00 . A A . 155 GLN HB3  1 1 
       19 48891 1 1  22 GLN HE21 H   3.777   2.745  16.359 1.00 . A A . 155 GLN HE21 1 1 
       19 48892 1 1  22 GLN HE22 H   3.179   1.609  17.469 1.00 . A A . 155 GLN HE22 1 1 
       19 48893 1 1  22 GLN HG2  H   4.502   1.796  14.086 1.00 . A A . 155 GLN HG2  1 1 
       19 48894 1 1  22 GLN HG3  H   2.817   2.250  13.831 1.00 . A A . 155 GLN HG3  1 1 
       19 48895 1 1  22 GLN N    N   3.318  -0.448  10.833 1.00 . A A . 155 GLN N    1 1 
       19 48896 1 1  22 GLN NE2  N   3.387   1.866  16.547 1.00 . A A . 155 GLN NE2  1 1 
       19 48897 1 1  22 GLN O    O   5.918   0.255  11.293 1.00 . A A . 155 GLN O    1 1 
       19 48898 1 1  22 GLN OE1  O   2.665  -0.054  15.801 1.00 . A A . 155 GLN OE1  1 1 
       19 48899 1 1  23 VAL C    C   7.537   2.434  13.203 1.00 . A A . 156 VAL C    1 1 
       19 48900 1 1  23 VAL CA   C   6.848   2.710  11.869 1.00 . A A . 156 VAL CA   1 1 
       19 48901 1 1  23 VAL CB   C   6.922   4.207  11.563 1.00 . A A . 156 VAL CB   1 1 
       19 48902 1 1  23 VAL CG1  C   8.385   4.623  11.401 1.00 . A A . 156 VAL CG1  1 1 
       19 48903 1 1  23 VAL CG2  C   6.165   4.500  10.267 1.00 . A A . 156 VAL CG2  1 1 
       19 48904 1 1  23 VAL H    H   4.736   2.928  12.247 1.00 . A A . 156 VAL H    1 1 
       19 48905 1 1  23 VAL HA   H   7.341   2.156  11.084 1.00 . A A . 156 VAL HA   1 1 
       19 48906 1 1  23 VAL HB   H   6.478   4.763  12.376 1.00 . A A . 156 VAL HB   1 1 
       19 48907 1 1  23 VAL HG11 H   8.903   4.489  12.339 1.00 . A A . 156 VAL HG11 1 1 
       19 48908 1 1  23 VAL HG12 H   8.433   5.661  11.108 1.00 . A A . 156 VAL HG12 1 1 
       19 48909 1 1  23 VAL HG13 H   8.851   4.013  10.642 1.00 . A A . 156 VAL HG13 1 1 
       19 48910 1 1  23 VAL HG21 H   5.120   4.655  10.491 1.00 . A A . 156 VAL HG21 1 1 
       19 48911 1 1  23 VAL HG22 H   6.269   3.663   9.593 1.00 . A A . 156 VAL HG22 1 1 
       19 48912 1 1  23 VAL HG23 H   6.570   5.387   9.806 1.00 . A A . 156 VAL HG23 1 1 
       19 48913 1 1  23 VAL N    N   5.421   2.288  11.957 1.00 . A A . 156 VAL N    1 1 
       19 48914 1 1  23 VAL O    O   7.038   2.783  14.254 1.00 . A A . 156 VAL O    1 1 
       19 48915 1 1  24 VAL C    C  10.641   2.389  14.557 1.00 . A A . 157 VAL C    1 1 
       19 48916 1 1  24 VAL CA   C   9.403   1.498  14.436 1.00 . A A . 157 VAL CA   1 1 
       19 48917 1 1  24 VAL CB   C   9.823   0.025  14.433 1.00 . A A . 157 VAL CB   1 1 
       19 48918 1 1  24 VAL CG1  C   9.989  -0.455  12.990 1.00 . A A . 157 VAL CG1  1 1 
       19 48919 1 1  24 VAL CG2  C  11.151  -0.137  15.180 1.00 . A A . 157 VAL CG2  1 1 
       19 48920 1 1  24 VAL H    H   9.063   1.528  12.310 1.00 . A A . 157 VAL H    1 1 
       19 48921 1 1  24 VAL HA   H   8.749   1.679  15.277 1.00 . A A . 157 VAL HA   1 1 
       19 48922 1 1  24 VAL HB   H   9.061  -0.566  14.921 1.00 . A A . 157 VAL HB   1 1 
       19 48923 1 1  24 VAL HG11 H  10.642   0.222  12.458 1.00 . A A . 157 VAL HG11 1 1 
       19 48924 1 1  24 VAL HG12 H   9.024  -0.480  12.506 1.00 . A A . 157 VAL HG12 1 1 
       19 48925 1 1  24 VAL HG13 H  10.420  -1.446  12.987 1.00 . A A . 157 VAL HG13 1 1 
       19 48926 1 1  24 VAL HG21 H  11.308  -1.181  15.408 1.00 . A A . 157 VAL HG21 1 1 
       19 48927 1 1  24 VAL HG22 H  11.121   0.431  16.097 1.00 . A A . 157 VAL HG22 1 1 
       19 48928 1 1  24 VAL HG23 H  11.960   0.221  14.560 1.00 . A A . 157 VAL HG23 1 1 
       19 48929 1 1  24 VAL N    N   8.681   1.804  13.170 1.00 . A A . 157 VAL N    1 1 
       19 48930 1 1  24 VAL O    O  10.930   2.918  15.611 1.00 . A A . 157 VAL O    1 1 
       19 48931 1 1  25 ARG C    C  12.847   4.126  12.246 1.00 . A A . 158 ARG C    1 1 
       19 48932 1 1  25 ARG CA   C  12.601   3.413  13.577 1.00 . A A . 158 ARG CA   1 1 
       19 48933 1 1  25 ARG CB   C  13.816   2.542  13.907 1.00 . A A . 158 ARG CB   1 1 
       19 48934 1 1  25 ARG CD   C  16.285   2.562  14.315 1.00 . A A . 158 ARG CD   1 1 
       19 48935 1 1  25 ARG CG   C  15.047   3.433  14.095 1.00 . A A . 158 ARG CG   1 1 
       19 48936 1 1  25 ARG CZ   C  18.637   2.898  14.789 1.00 . A A . 158 ARG CZ   1 1 
       19 48937 1 1  25 ARG H    H  11.140   2.119  12.648 1.00 . A A . 158 ARG H    1 1 
       19 48938 1 1  25 ARG HA   H  12.469   4.147  14.357 1.00 . A A . 158 ARG HA   1 1 
       19 48939 1 1  25 ARG HB2  H  13.627   1.989  14.817 1.00 . A A . 158 ARG HB2  1 1 
       19 48940 1 1  25 ARG HB3  H  13.995   1.851  13.096 1.00 . A A . 158 ARG HB3  1 1 
       19 48941 1 1  25 ARG HD2  H  16.117   1.902  15.153 1.00 . A A . 158 ARG HD2  1 1 
       19 48942 1 1  25 ARG HD3  H  16.477   1.977  13.429 1.00 . A A . 158 ARG HD3  1 1 
       19 48943 1 1  25 ARG HE   H  17.352   4.404  14.643 1.00 . A A . 158 ARG HE   1 1 
       19 48944 1 1  25 ARG HG2  H  15.190   4.043  13.215 1.00 . A A . 158 ARG HG2  1 1 
       19 48945 1 1  25 ARG HG3  H  14.902   4.071  14.955 1.00 . A A . 158 ARG HG3  1 1 
       19 48946 1 1  25 ARG HH11 H  19.556   4.652  15.082 1.00 . A A . 158 ARG HH11 1 1 
       19 48947 1 1  25 ARG HH12 H  20.568   3.250  15.183 1.00 . A A . 158 ARG HH12 1 1 
       19 48948 1 1  25 ARG HH21 H  17.993   1.018  14.541 1.00 . A A . 158 ARG HH21 1 1 
       19 48949 1 1  25 ARG HH22 H  19.683   1.193  14.876 1.00 . A A . 158 ARG HH22 1 1 
       19 48950 1 1  25 ARG N    N  11.381   2.557  13.493 1.00 . A A . 158 ARG N    1 1 
       19 48951 1 1  25 ARG NE   N  17.461   3.432  14.600 1.00 . A A . 158 ARG NE   1 1 
       19 48952 1 1  25 ARG NH1  N  19.667   3.659  15.037 1.00 . A A . 158 ARG NH1  1 1 
       19 48953 1 1  25 ARG NH2  N  18.782   1.602  14.731 1.00 . A A . 158 ARG NH2  1 1 
       19 48954 1 1  25 ARG O    O  12.565   3.603  11.186 1.00 . A A . 158 ARG O    1 1 
       19 48955 1 1  26 VAL C    C  15.210   6.341  11.028 1.00 . A A . 159 VAL C    1 1 
       19 48956 1 1  26 VAL CA   C  13.712   6.057  11.051 1.00 . A A . 159 VAL CA   1 1 
       19 48957 1 1  26 VAL CB   C  12.944   7.379  11.029 1.00 . A A . 159 VAL CB   1 1 
       19 48958 1 1  26 VAL CG1  C  13.248   8.123   9.724 1.00 . A A . 159 VAL CG1  1 1 
       19 48959 1 1  26 VAL CG2  C  11.443   7.098  11.118 1.00 . A A . 159 VAL CG2  1 1 
       19 48960 1 1  26 VAL H    H  13.645   5.693  13.169 1.00 . A A . 159 VAL H    1 1 
       19 48961 1 1  26 VAL HA   H  13.442   5.462  10.192 1.00 . A A . 159 VAL HA   1 1 
       19 48962 1 1  26 VAL HB   H  13.250   7.987  11.869 1.00 . A A . 159 VAL HB   1 1 
       19 48963 1 1  26 VAL HG11 H  14.286   8.422   9.711 1.00 . A A . 159 VAL HG11 1 1 
       19 48964 1 1  26 VAL HG12 H  12.620   8.998   9.654 1.00 . A A . 159 VAL HG12 1 1 
       19 48965 1 1  26 VAL HG13 H  13.051   7.471   8.886 1.00 . A A . 159 VAL HG13 1 1 
       19 48966 1 1  26 VAL HG21 H  11.134   7.118  12.153 1.00 . A A . 159 VAL HG21 1 1 
       19 48967 1 1  26 VAL HG22 H  11.233   6.125  10.699 1.00 . A A . 159 VAL HG22 1 1 
       19 48968 1 1  26 VAL HG23 H  10.901   7.853  10.566 1.00 . A A . 159 VAL HG23 1 1 
       19 48969 1 1  26 VAL N    N  13.404   5.308  12.301 1.00 . A A . 159 VAL N    1 1 
       19 48970 1 1  26 VAL O    O  15.753   6.911  11.954 1.00 . A A . 159 VAL O    1 1 
       19 48971 1 1  27 THR C    C  17.794   6.444   8.508 1.00 . A A . 160 THR C    1 1 
       19 48972 1 1  27 THR CA   C  17.354   6.190   9.948 1.00 . A A . 160 THR CA   1 1 
       19 48973 1 1  27 THR CB   C  18.086   4.969  10.506 1.00 . A A . 160 THR CB   1 1 
       19 48974 1 1  27 THR CG2  C  19.311   5.419  11.301 1.00 . A A . 160 THR CG2  1 1 
       19 48975 1 1  27 THR H    H  15.443   5.475   9.258 1.00 . A A . 160 THR H    1 1 
       19 48976 1 1  27 THR HA   H  17.587   7.056  10.547 1.00 . A A . 160 THR HA   1 1 
       19 48977 1 1  27 THR HB   H  18.401   4.336   9.693 1.00 . A A . 160 THR HB   1 1 
       19 48978 1 1  27 THR HG1  H  17.310   4.591  12.249 1.00 . A A . 160 THR HG1  1 1 
       19 48979 1 1  27 THR HG21 H  19.781   4.559  11.755 1.00 . A A . 160 THR HG21 1 1 
       19 48980 1 1  27 THR HG22 H  19.004   6.111  12.072 1.00 . A A . 160 THR HG22 1 1 
       19 48981 1 1  27 THR HG23 H  20.013   5.903  10.638 1.00 . A A . 160 THR HG23 1 1 
       19 48982 1 1  27 THR N    N  15.891   5.943   9.994 1.00 . A A . 160 THR N    1 1 
       19 48983 1 1  27 THR O    O  17.031   6.283   7.581 1.00 . A A . 160 THR O    1 1 
       19 48984 1 1  27 THR OG1  O  17.209   4.247  11.359 1.00 . A A . 160 THR OG1  1 1 
       19 48985 1 1  28 ARG C    C  20.997   6.730   6.856 1.00 . A A . 161 ARG C    1 1 
       19 48986 1 1  28 ARG CA   C  19.520   7.112   6.940 1.00 . A A . 161 ARG CA   1 1 
       19 48987 1 1  28 ARG CB   C  19.371   8.599   6.632 1.00 . A A . 161 ARG CB   1 1 
       19 48988 1 1  28 ARG CD   C  19.894  10.826   7.617 1.00 . A A . 161 ARG CD   1 1 
       19 48989 1 1  28 ARG CG   C  20.380   9.384   7.460 1.00 . A A . 161 ARG CG   1 1 
       19 48990 1 1  28 ARG CZ   C  20.724  12.780   8.782 1.00 . A A . 161 ARG CZ   1 1 
       19 48991 1 1  28 ARG H    H  19.620   6.965   9.085 1.00 . A A . 161 ARG H    1 1 
       19 48992 1 1  28 ARG HA   H  18.952   6.532   6.227 1.00 . A A . 161 ARG HA   1 1 
       19 48993 1 1  28 ARG HB2  H  19.557   8.773   5.582 1.00 . A A . 161 ARG HB2  1 1 
       19 48994 1 1  28 ARG HB3  H  18.377   8.923   6.882 1.00 . A A . 161 ARG HB3  1 1 
       19 48995 1 1  28 ARG HD2  H  19.578  11.207   6.658 1.00 . A A . 161 ARG HD2  1 1 
       19 48996 1 1  28 ARG HD3  H  19.060  10.848   8.302 1.00 . A A . 161 ARG HD3  1 1 
       19 48997 1 1  28 ARG HE   H  21.930  11.387   8.041 1.00 . A A . 161 ARG HE   1 1 
       19 48998 1 1  28 ARG HG2  H  20.479   8.925   8.433 1.00 . A A . 161 ARG HG2  1 1 
       19 48999 1 1  28 ARG HG3  H  21.335   9.377   6.958 1.00 . A A . 161 ARG HG3  1 1 
       19 49000 1 1  28 ARG HH11 H  22.643  13.233   9.136 1.00 . A A . 161 ARG HH11 1 1 
       19 49001 1 1  28 ARG HH12 H  21.482  14.371   9.733 1.00 . A A . 161 ARG HH12 1 1 
       19 49002 1 1  28 ARG HH21 H  18.743  12.587   8.576 1.00 . A A . 161 ARG HH21 1 1 
       19 49003 1 1  28 ARG HH22 H  19.274  14.006   9.416 1.00 . A A . 161 ARG HH22 1 1 
       19 49004 1 1  28 ARG N    N  19.023   6.841   8.318 1.00 . A A . 161 ARG N    1 1 
       19 49005 1 1  28 ARG NE   N  20.998  11.668   8.156 1.00 . A A . 161 ARG NE   1 1 
       19 49006 1 1  28 ARG NH1  N  21.692  13.519   9.253 1.00 . A A . 161 ARG NH1  1 1 
       19 49007 1 1  28 ARG NH2  N  19.483  13.153   8.936 1.00 . A A . 161 ARG NH2  1 1 
       19 49008 1 1  28 ARG O    O  21.639   6.476   7.856 1.00 . A A . 161 ARG O    1 1 
       19 49009 1 1  29 LYS C    C  23.829   7.591   5.527 1.00 . A A . 162 LYS C    1 1 
       19 49010 1 1  29 LYS CA   C  22.977   6.323   5.535 1.00 . A A . 162 LYS CA   1 1 
       19 49011 1 1  29 LYS CB   C  23.180   5.584   4.222 1.00 . A A . 162 LYS CB   1 1 
       19 49012 1 1  29 LYS CD   C  22.971   5.879   1.770 1.00 . A A . 162 LYS CD   1 1 
       19 49013 1 1  29 LYS CE   C  21.466   5.783   1.515 1.00 . A A . 162 LYS CE   1 1 
       19 49014 1 1  29 LYS CG   C  23.202   6.602   3.084 1.00 . A A . 162 LYS CG   1 1 
       19 49015 1 1  29 LYS H    H  21.008   6.896   4.880 1.00 . A A . 162 LYS H    1 1 
       19 49016 1 1  29 LYS HA   H  23.273   5.690   6.358 1.00 . A A . 162 LYS HA   1 1 
       19 49017 1 1  29 LYS HB2  H  24.119   5.050   4.249 1.00 . A A . 162 LYS HB2  1 1 
       19 49018 1 1  29 LYS HB3  H  22.369   4.890   4.067 1.00 . A A . 162 LYS HB3  1 1 
       19 49019 1 1  29 LYS HD2  H  23.446   6.427   0.971 1.00 . A A . 162 LYS HD2  1 1 
       19 49020 1 1  29 LYS HD3  H  23.390   4.888   1.832 1.00 . A A . 162 LYS HD3  1 1 
       19 49021 1 1  29 LYS HE2  H  20.939   5.786   2.461 1.00 . A A . 162 LYS HE2  1 1 
       19 49022 1 1  29 LYS HE3  H  21.147   6.630   0.925 1.00 . A A . 162 LYS HE3  1 1 
       19 49023 1 1  29 LYS HG2  H  22.421   7.333   3.237 1.00 . A A . 162 LYS HG2  1 1 
       19 49024 1 1  29 LYS HG3  H  24.162   7.096   3.058 1.00 . A A . 162 LYS HG3  1 1 
       19 49025 1 1  29 LYS HZ1  H  20.151   4.306   0.863 1.00 . A A . 162 LYS HZ1  1 1 
       19 49026 1 1  29 LYS HZ2  H  21.721   3.743   1.188 1.00 . A A . 162 LYS HZ2  1 1 
       19 49027 1 1  29 LYS HZ3  H  21.410   4.637  -0.223 1.00 . A A . 162 LYS HZ3  1 1 
       19 49028 1 1  29 LYS N    N  21.542   6.688   5.675 1.00 . A A . 162 LYS N    1 1 
       19 49029 1 1  29 LYS NZ   N  21.163   4.522   0.780 1.00 . A A . 162 LYS NZ   1 1 
       19 49030 1 1  29 LYS O    O  23.571   8.524   4.792 1.00 . A A . 162 LYS O    1 1 
       19 49031 1 1  30 ALA C    C  27.160   8.413   6.015 1.00 . A A . 163 ALA C    1 1 
       19 49032 1 1  30 ALA CA   C  25.733   8.820   6.384 1.00 . A A . 163 ALA CA   1 1 
       19 49033 1 1  30 ALA CB   C  25.698   9.415   7.790 1.00 . A A . 163 ALA CB   1 1 
       19 49034 1 1  30 ALA H    H  25.029   6.855   6.905 1.00 . A A . 163 ALA H    1 1 
       19 49035 1 1  30 ALA HA   H  25.385   9.555   5.677 1.00 . A A . 163 ALA HA   1 1 
       19 49036 1 1  30 ALA HB1  H  26.706   9.568   8.143 1.00 . A A . 163 ALA HB1  1 1 
       19 49037 1 1  30 ALA HB2  H  25.182   8.738   8.453 1.00 . A A . 163 ALA HB2  1 1 
       19 49038 1 1  30 ALA HB3  H  25.176  10.361   7.764 1.00 . A A . 163 ALA HB3  1 1 
       19 49039 1 1  30 ALA N    N  24.844   7.625   6.336 1.00 . A A . 163 ALA N    1 1 
       19 49040 1 1  30 ALA O    O  27.511   7.250   6.044 1.00 . A A . 163 ALA O    1 1 
       19 49041 1 1  31 PRO C    C  30.270   8.817   6.515 1.00 . A A . 164 PRO C    1 1 
       19 49042 1 1  31 PRO CA   C  29.400   9.130   5.296 1.00 . A A . 164 PRO CA   1 1 
       19 49043 1 1  31 PRO CB   C  29.828  10.455   4.672 1.00 . A A . 164 PRO CB   1 1 
       19 49044 1 1  31 PRO CD   C  27.639  10.803   5.621 1.00 . A A . 164 PRO CD   1 1 
       19 49045 1 1  31 PRO CG   C  28.987  11.474   5.361 1.00 . A A . 164 PRO CG   1 1 
       19 49046 1 1  31 PRO HA   H  29.471   8.342   4.565 1.00 . A A . 164 PRO HA   1 1 
       19 49047 1 1  31 PRO HB2  H  30.877  10.636   4.857 1.00 . A A . 164 PRO HB2  1 1 
       19 49048 1 1  31 PRO HB3  H  29.622  10.458   3.613 1.00 . A A . 164 PRO HB3  1 1 
       19 49049 1 1  31 PRO HD2  H  27.224  11.138   6.562 1.00 . A A . 164 PRO HD2  1 1 
       19 49050 1 1  31 PRO HD3  H  26.955  10.994   4.809 1.00 . A A . 164 PRO HD3  1 1 
       19 49051 1 1  31 PRO HG2  H  29.452  11.759   6.298 1.00 . A A . 164 PRO HG2  1 1 
       19 49052 1 1  31 PRO HG3  H  28.851  12.337   4.731 1.00 . A A . 164 PRO HG3  1 1 
       19 49053 1 1  31 PRO N    N  27.978   9.372   5.676 1.00 . A A . 164 PRO N    1 1 
       19 49054 1 1  31 PRO O    O  30.139   9.431   7.555 1.00 . A A . 164 PRO O    1 1 
       19 49055 1 1  32 SER C    C  32.919   8.721   7.909 1.00 . A A . 165 SER C    1 1 
       19 49056 1 1  32 SER CA   C  32.022   7.530   7.562 1.00 . A A . 165 SER CA   1 1 
       19 49057 1 1  32 SER CB   C  32.889   6.318   7.216 1.00 . A A . 165 SER CB   1 1 
       19 49058 1 1  32 SER H    H  31.249   7.382   5.557 1.00 . A A . 165 SER H    1 1 
       19 49059 1 1  32 SER HA   H  31.399   7.296   8.411 1.00 . A A . 165 SER HA   1 1 
       19 49060 1 1  32 SER HB2  H  33.564   6.574   6.416 1.00 . A A . 165 SER HB2  1 1 
       19 49061 1 1  32 SER HB3  H  33.460   6.026   8.087 1.00 . A A . 165 SER HB3  1 1 
       19 49062 1 1  32 SER HG   H  31.523   4.975   7.552 1.00 . A A . 165 SER HG   1 1 
       19 49063 1 1  32 SER N    N  31.154   7.869   6.402 1.00 . A A . 165 SER N    1 1 
       19 49064 1 1  32 SER O    O  33.189   8.988   9.063 1.00 . A A . 165 SER O    1 1 
       19 49065 1 1  32 SER OG   O  32.053   5.247   6.799 1.00 . A A . 165 SER OG   1 1 
       19 49066 1 1  33 ARG C    C  33.844  11.799   6.356 1.00 . A A . 166 ARG C    1 1 
       19 49067 1 1  33 ARG CA   C  34.281  10.600   7.198 1.00 . A A . 166 ARG CA   1 1 
       19 49068 1 1  33 ARG CB   C  35.722  10.233   6.851 1.00 . A A . 166 ARG CB   1 1 
       19 49069 1 1  33 ARG CD   C  37.663   8.806   7.498 1.00 . A A . 166 ARG CD   1 1 
       19 49070 1 1  33 ARG CG   C  36.183   9.087   7.751 1.00 . A A . 166 ARG CG   1 1 
       19 49071 1 1  33 ARG CZ   C  37.669   7.275   5.621 1.00 . A A . 166 ARG CZ   1 1 
       19 49072 1 1  33 ARG H    H  33.168   9.198   5.996 1.00 . A A . 166 ARG H    1 1 
       19 49073 1 1  33 ARG HA   H  34.218  10.858   8.244 1.00 . A A . 166 ARG HA   1 1 
       19 49074 1 1  33 ARG HB2  H  35.776   9.925   5.817 1.00 . A A . 166 ARG HB2  1 1 
       19 49075 1 1  33 ARG HB3  H  36.360  11.090   7.006 1.00 . A A . 166 ARG HB3  1 1 
       19 49076 1 1  33 ARG HD2  H  38.243   9.677   7.761 1.00 . A A . 166 ARG HD2  1 1 
       19 49077 1 1  33 ARG HD3  H  37.978   7.967   8.101 1.00 . A A . 166 ARG HD3  1 1 
       19 49078 1 1  33 ARG HE   H  38.156   9.191   5.436 1.00 . A A . 166 ARG HE   1 1 
       19 49079 1 1  33 ARG HG2  H  36.039   9.363   8.786 1.00 . A A . 166 ARG HG2  1 1 
       19 49080 1 1  33 ARG HG3  H  35.607   8.202   7.529 1.00 . A A . 166 ARG HG3  1 1 
       19 49081 1 1  33 ARG HH11 H  38.142   7.712   3.726 1.00 . A A . 166 ARG HH11 1 1 
       19 49082 1 1  33 ARG HH12 H  37.696   6.066   4.025 1.00 . A A . 166 ARG HH12 1 1 
       19 49083 1 1  33 ARG HH21 H  37.149   6.553   7.415 1.00 . A A . 166 ARG HH21 1 1 
       19 49084 1 1  33 ARG HH22 H  37.134   5.410   6.114 1.00 . A A . 166 ARG HH22 1 1 
       19 49085 1 1  33 ARG N    N  33.391   9.433   6.920 1.00 . A A . 166 ARG N    1 1 
       19 49086 1 1  33 ARG NE   N  37.870   8.488   6.057 1.00 . A A . 166 ARG NE   1 1 
       19 49087 1 1  33 ARG NH1  N  37.850   6.996   4.359 1.00 . A A . 166 ARG NH1  1 1 
       19 49088 1 1  33 ARG NH2  N  37.288   6.339   6.447 1.00 . A A . 166 ARG NH2  1 1 
       19 49089 1 1  33 ARG O    O  34.644  12.642   6.001 1.00 . A A . 166 ARG O    1 1 
       19 49090 1 1  34 ASP C    C  32.861  13.057   3.881 1.00 . A A . 167 ASP C    1 1 
       19 49091 1 1  34 ASP CA   C  32.102  13.026   5.208 1.00 . A A . 167 ASP CA   1 1 
       19 49092 1 1  34 ASP CB   C  32.335  14.337   5.962 1.00 . A A . 167 ASP CB   1 1 
       19 49093 1 1  34 ASP CG   C  31.611  15.476   5.239 1.00 . A A . 167 ASP CG   1 1 
       19 49094 1 1  34 ASP H    H  31.961  11.188   6.325 1.00 . A A . 167 ASP H    1 1 
       19 49095 1 1  34 ASP HA   H  31.048  12.906   5.013 1.00 . A A . 167 ASP HA   1 1 
       19 49096 1 1  34 ASP HB2  H  31.951  14.247   6.968 1.00 . A A . 167 ASP HB2  1 1 
       19 49097 1 1  34 ASP HB3  H  33.391  14.551   5.997 1.00 . A A . 167 ASP HB3  1 1 
       19 49098 1 1  34 ASP N    N  32.587  11.881   6.031 1.00 . A A . 167 ASP N    1 1 
       19 49099 1 1  34 ASP O    O  32.635  13.910   3.046 1.00 . A A . 167 ASP O    1 1 
       19 49100 1 1  34 ASP OD1  O  30.903  15.191   4.289 1.00 . A A . 167 ASP OD1  1 1 
       19 49101 1 1  34 ASP OD2  O  31.780  16.612   5.649 1.00 . A A . 167 ASP OD2  1 1 
       19 49102 1 1  35 GLU C    C  34.480  10.688   1.809 1.00 . A A . 168 GLU C    1 1 
       19 49103 1 1  35 GLU CA   C  34.530  12.098   2.402 1.00 . A A . 168 GLU CA   1 1 
       19 49104 1 1  35 GLU CB   C  35.986  12.480   2.681 1.00 . A A . 168 GLU CB   1 1 
       19 49105 1 1  35 GLU CD   C  37.334  14.100   4.023 1.00 . A A . 168 GLU CD   1 1 
       19 49106 1 1  35 GLU CG   C  36.044  13.910   3.223 1.00 . A A . 168 GLU CG   1 1 
       19 49107 1 1  35 GLU H    H  33.921  11.447   4.364 1.00 . A A . 168 GLU H    1 1 
       19 49108 1 1  35 GLU HA   H  34.103  12.800   1.702 1.00 . A A . 168 GLU HA   1 1 
       19 49109 1 1  35 GLU HB2  H  36.403  11.800   3.410 1.00 . A A . 168 GLU HB2  1 1 
       19 49110 1 1  35 GLU HB3  H  36.555  12.421   1.766 1.00 . A A . 168 GLU HB3  1 1 
       19 49111 1 1  35 GLU HG2  H  36.024  14.608   2.399 1.00 . A A . 168 GLU HG2  1 1 
       19 49112 1 1  35 GLU HG3  H  35.195  14.086   3.865 1.00 . A A . 168 GLU HG3  1 1 
       19 49113 1 1  35 GLU N    N  33.759  12.128   3.678 1.00 . A A . 168 GLU N    1 1 
       19 49114 1 1  35 GLU O    O  35.487  10.018   1.697 1.00 . A A . 168 GLU O    1 1 
       19 49115 1 1  35 GLU OE1  O  37.304  14.849   4.986 1.00 . A A . 168 GLU OE1  1 1 
       19 49116 1 1  35 GLU OE2  O  38.328  13.494   3.661 1.00 . A A . 168 GLU OE2  1 1 
       19 49117 1 1  36 PRO C    C  33.668   8.810  -0.594 1.00 . A A . 169 PRO C    1 1 
       19 49118 1 1  36 PRO CA   C  33.117   8.893   0.832 1.00 . A A . 169 PRO CA   1 1 
       19 49119 1 1  36 PRO CB   C  31.599   8.704   0.831 1.00 . A A . 169 PRO CB   1 1 
       19 49120 1 1  36 PRO CD   C  32.045  10.988   1.531 1.00 . A A . 169 PRO CD   1 1 
       19 49121 1 1  36 PRO CG   C  31.023  10.082   0.839 1.00 . A A . 169 PRO CG   1 1 
       19 49122 1 1  36 PRO HA   H  33.573   8.140   1.454 1.00 . A A . 169 PRO HA   1 1 
       19 49123 1 1  36 PRO HB2  H  31.290   8.171  -0.057 1.00 . A A . 169 PRO HB2  1 1 
       19 49124 1 1  36 PRO HB3  H  31.289   8.170   1.717 1.00 . A A . 169 PRO HB3  1 1 
       19 49125 1 1  36 PRO HD2  H  32.115  11.935   1.015 1.00 . A A . 169 PRO HD2  1 1 
       19 49126 1 1  36 PRO HD3  H  31.781  11.136   2.566 1.00 . A A . 169 PRO HD3  1 1 
       19 49127 1 1  36 PRO HG2  H  30.856  10.416  -0.176 1.00 . A A . 169 PRO HG2  1 1 
       19 49128 1 1  36 PRO HG3  H  30.097  10.093   1.392 1.00 . A A . 169 PRO HG3  1 1 
       19 49129 1 1  36 PRO N    N  33.311  10.245   1.430 1.00 . A A . 169 PRO N    1 1 
       19 49130 1 1  36 PRO O    O  33.628   9.768  -1.340 1.00 . A A . 169 PRO O    1 1 
       19 49131 1 1  37 CYS C    C  33.626   7.875  -3.371 1.00 . A A . 170 CYS C    1 1 
       19 49132 1 1  37 CYS CA   C  34.727   7.544  -2.362 1.00 . A A . 170 CYS CA   1 1 
       19 49133 1 1  37 CYS CB   C  35.212   6.110  -2.586 1.00 . A A . 170 CYS CB   1 1 
       19 49134 1 1  37 CYS H    H  34.204   6.910  -0.370 1.00 . A A . 170 CYS H    1 1 
       19 49135 1 1  37 CYS HA   H  35.553   8.228  -2.490 1.00 . A A . 170 CYS HA   1 1 
       19 49136 1 1  37 CYS HB2  H  34.400   5.422  -2.402 1.00 . A A . 170 CYS HB2  1 1 
       19 49137 1 1  37 CYS HB3  H  35.551   6.000  -3.605 1.00 . A A . 170 CYS HB3  1 1 
       19 49138 1 1  37 CYS HG   H  36.223   5.720  -0.562 1.00 . A A . 170 CYS HG   1 1 
       19 49139 1 1  37 CYS N    N  34.181   7.674  -0.982 1.00 . A A . 170 CYS N    1 1 
       19 49140 1 1  37 CYS O    O  33.844   8.585  -4.333 1.00 . A A . 170 CYS O    1 1 
       19 49141 1 1  37 CYS SG   S  36.576   5.750  -1.453 1.00 . A A . 170 CYS SG   1 1 
       19 49142 1 1  38 SER C    C  29.993   7.571  -3.344 1.00 . A A . 171 SER C    1 1 
       19 49143 1 1  38 SER CA   C  31.323   7.666  -4.094 1.00 . A A . 171 SER CA   1 1 
       19 49144 1 1  38 SER CB   C  31.339   6.650  -5.236 1.00 . A A . 171 SER CB   1 1 
       19 49145 1 1  38 SER H    H  32.285   6.808  -2.369 1.00 . A A . 171 SER H    1 1 
       19 49146 1 1  38 SER HA   H  31.441   8.661  -4.495 1.00 . A A . 171 SER HA   1 1 
       19 49147 1 1  38 SER HB2  H  30.639   6.950  -5.998 1.00 . A A . 171 SER HB2  1 1 
       19 49148 1 1  38 SER HB3  H  32.332   6.603  -5.661 1.00 . A A . 171 SER HB3  1 1 
       19 49149 1 1  38 SER HG   H  31.417   4.706  -5.253 1.00 . A A . 171 SER HG   1 1 
       19 49150 1 1  38 SER N    N  32.441   7.373  -3.154 1.00 . A A . 171 SER N    1 1 
       19 49151 1 1  38 SER O    O  29.872   6.864  -2.363 1.00 . A A . 171 SER O    1 1 
       19 49152 1 1  38 SER OG   O  30.962   5.374  -4.734 1.00 . A A . 171 SER OG   1 1 
       19 49153 1 1  39 SER C    C  26.584   8.744  -4.049 1.00 . A A . 172 SER C    1 1 
       19 49154 1 1  39 SER CA   C  27.669   8.212  -3.113 1.00 . A A . 172 SER CA   1 1 
       19 49155 1 1  39 SER CB   C  27.714   9.067  -1.846 1.00 . A A . 172 SER CB   1 1 
       19 49156 1 1  39 SER H    H  29.106   8.833  -4.595 1.00 . A A . 172 SER H    1 1 
       19 49157 1 1  39 SER HA   H  27.447   7.188  -2.849 1.00 . A A . 172 SER HA   1 1 
       19 49158 1 1  39 SER HB2  H  28.528   8.743  -1.219 1.00 . A A . 172 SER HB2  1 1 
       19 49159 1 1  39 SER HB3  H  27.863  10.103  -2.118 1.00 . A A . 172 SER HB3  1 1 
       19 49160 1 1  39 SER HG   H  25.771   9.068  -1.755 1.00 . A A . 172 SER HG   1 1 
       19 49161 1 1  39 SER N    N  28.991   8.271  -3.799 1.00 . A A . 172 SER N    1 1 
       19 49162 1 1  39 SER O    O  26.700   9.822  -4.598 1.00 . A A . 172 SER O    1 1 
       19 49163 1 1  39 SER OG   O  26.491   8.920  -1.137 1.00 . A A . 172 SER OG   1 1 
       19 49164 1 1  40 THR C    C  23.852   9.776  -4.575 1.00 . A A . 173 THR C    1 1 
       19 49165 1 1  40 THR CA   C  24.438   8.478  -5.134 1.00 . A A . 173 THR CA   1 1 
       19 49166 1 1  40 THR CB   C  23.340   7.415  -5.214 1.00 . A A . 173 THR CB   1 1 
       19 49167 1 1  40 THR CG2  C  22.283   7.846  -6.233 1.00 . A A . 173 THR CG2  1 1 
       19 49168 1 1  40 THR H    H  25.447   7.138  -3.782 1.00 . A A . 173 THR H    1 1 
       19 49169 1 1  40 THR HA   H  24.838   8.659  -6.121 1.00 . A A . 173 THR HA   1 1 
       19 49170 1 1  40 THR HB   H  22.875   7.303  -4.246 1.00 . A A . 173 THR HB   1 1 
       19 49171 1 1  40 THR HG1  H  23.267   5.715  -6.157 1.00 . A A . 173 THR HG1  1 1 
       19 49172 1 1  40 THR HG21 H  21.443   7.170  -6.187 1.00 . A A . 173 THR HG21 1 1 
       19 49173 1 1  40 THR HG22 H  22.709   7.824  -7.224 1.00 . A A . 173 THR HG22 1 1 
       19 49174 1 1  40 THR HG23 H  21.952   8.849  -6.005 1.00 . A A . 173 THR HG23 1 1 
       19 49175 1 1  40 THR N    N  25.526   8.003  -4.236 1.00 . A A . 173 THR N    1 1 
       19 49176 1 1  40 THR O    O  23.590  10.715  -5.302 1.00 . A A . 173 THR O    1 1 
       19 49177 1 1  40 THR OG1  O  23.910   6.177  -5.614 1.00 . A A . 173 THR OG1  1 1 
       19 49178 1 1  41 SER C    C  23.486  11.147  -1.204 1.00 . A A . 174 SER C    1 1 
       19 49179 1 1  41 SER CA   C  23.081  11.073  -2.678 1.00 . A A . 174 SER CA   1 1 
       19 49180 1 1  41 SER CB   C  21.556  11.044  -2.787 1.00 . A A . 174 SER CB   1 1 
       19 49181 1 1  41 SER H    H  23.867   9.070  -2.720 1.00 . A A . 174 SER H    1 1 
       19 49182 1 1  41 SER HA   H  23.462  11.939  -3.199 1.00 . A A . 174 SER HA   1 1 
       19 49183 1 1  41 SER HB2  H  21.155  12.004  -2.510 1.00 . A A . 174 SER HB2  1 1 
       19 49184 1 1  41 SER HB3  H  21.273  10.818  -3.807 1.00 . A A . 174 SER HB3  1 1 
       19 49185 1 1  41 SER HG   H  21.161   9.195  -2.326 1.00 . A A . 174 SER HG   1 1 
       19 49186 1 1  41 SER N    N  23.647   9.837  -3.287 1.00 . A A . 174 SER N    1 1 
       19 49187 1 1  41 SER O    O  23.884  10.164  -0.611 1.00 . A A . 174 SER O    1 1 
       19 49188 1 1  41 SER OG   O  21.043  10.051  -1.909 1.00 . A A . 174 SER OG   1 1 
       19 49189 1 1  42 ARG C    C  22.485  12.678   1.655 1.00 . A A . 175 ARG C    1 1 
       19 49190 1 1  42 ARG CA   C  23.754  12.444   0.831 1.00 . A A . 175 ARG CA   1 1 
       19 49191 1 1  42 ARG CB   C  24.688  13.646   0.996 1.00 . A A . 175 ARG CB   1 1 
       19 49192 1 1  42 ARG CD   C  24.852  16.055   0.351 1.00 . A A . 175 ARG CD   1 1 
       19 49193 1 1  42 ARG CG   C  23.898  14.938   0.780 1.00 . A A . 175 ARG CG   1 1 
       19 49194 1 1  42 ARG CZ   C  25.862  16.835  -1.707 1.00 . A A . 175 ARG CZ   1 1 
       19 49195 1 1  42 ARG H    H  23.055  13.083  -1.105 1.00 . A A . 175 ARG H    1 1 
       19 49196 1 1  42 ARG HA   H  24.254  11.547   1.164 1.00 . A A . 175 ARG HA   1 1 
       19 49197 1 1  42 ARG HB2  H  25.107  13.643   1.992 1.00 . A A . 175 ARG HB2  1 1 
       19 49198 1 1  42 ARG HB3  H  25.484  13.587   0.269 1.00 . A A . 175 ARG HB3  1 1 
       19 49199 1 1  42 ARG HD2  H  24.398  17.013   0.554 1.00 . A A . 175 ARG HD2  1 1 
       19 49200 1 1  42 ARG HD3  H  25.776  15.970   0.903 1.00 . A A . 175 ARG HD3  1 1 
       19 49201 1 1  42 ARG HE   H  24.765  15.183  -1.617 1.00 . A A . 175 ARG HE   1 1 
       19 49202 1 1  42 ARG HG2  H  23.156  14.781   0.011 1.00 . A A . 175 ARG HG2  1 1 
       19 49203 1 1  42 ARG HG3  H  23.409  15.219   1.701 1.00 . A A . 175 ARG HG3  1 1 
       19 49204 1 1  42 ARG HH11 H  25.734  15.963  -3.504 1.00 . A A . 175 ARG HH11 1 1 
       19 49205 1 1  42 ARG HH12 H  26.667  17.421  -3.444 1.00 . A A . 175 ARG HH12 1 1 
       19 49206 1 1  42 ARG HH21 H  26.162  17.918  -0.050 1.00 . A A . 175 ARG HH21 1 1 
       19 49207 1 1  42 ARG HH22 H  26.910  18.527  -1.489 1.00 . A A . 175 ARG HH22 1 1 
       19 49208 1 1  42 ARG N    N  23.383  12.304  -0.608 1.00 . A A . 175 ARG N    1 1 
       19 49209 1 1  42 ARG NE   N  25.131  15.936  -1.108 1.00 . A A . 175 ARG NE   1 1 
       19 49210 1 1  42 ARG NH1  N  26.107  16.731  -2.985 1.00 . A A . 175 ARG NH1  1 1 
       19 49211 1 1  42 ARG NH2  N  26.349  17.838  -1.029 1.00 . A A . 175 ARG NH2  1 1 
       19 49212 1 1  42 ARG O    O  21.538  13.269   1.178 1.00 . A A . 175 ARG O    1 1 
       19 49213 1 1  43 PRO C    C  20.960  13.891   4.003 1.00 . A A . 176 PRO C    1 1 
       19 49214 1 1  43 PRO CA   C  21.276  12.412   3.772 1.00 . A A . 176 PRO CA   1 1 
       19 49215 1 1  43 PRO CB   C  21.673  11.741   5.087 1.00 . A A . 176 PRO CB   1 1 
       19 49216 1 1  43 PRO CD   C  23.540  11.500   3.569 1.00 . A A . 176 PRO CD   1 1 
       19 49217 1 1  43 PRO CG   C  23.154  11.595   5.042 1.00 . A A . 176 PRO CG   1 1 
       19 49218 1 1  43 PRO HA   H  20.420  11.909   3.358 1.00 . A A . 176 PRO HA   1 1 
       19 49219 1 1  43 PRO HB2  H  21.384  12.361   5.924 1.00 . A A . 176 PRO HB2  1 1 
       19 49220 1 1  43 PRO HB3  H  21.212  10.769   5.161 1.00 . A A . 176 PRO HB3  1 1 
       19 49221 1 1  43 PRO HD2  H  24.495  11.975   3.398 1.00 . A A . 176 PRO HD2  1 1 
       19 49222 1 1  43 PRO HD3  H  23.560  10.470   3.247 1.00 . A A . 176 PRO HD3  1 1 
       19 49223 1 1  43 PRO HG2  H  23.623  12.455   5.499 1.00 . A A . 176 PRO HG2  1 1 
       19 49224 1 1  43 PRO HG3  H  23.448  10.695   5.554 1.00 . A A . 176 PRO HG3  1 1 
       19 49225 1 1  43 PRO N    N  22.459  12.228   2.885 1.00 . A A . 176 PRO N    1 1 
       19 49226 1 1  43 PRO O    O  21.847  14.712   4.127 1.00 . A A . 176 PRO O    1 1 
       19 49227 1 1  44 ALA C    C  17.832  15.842   4.137 1.00 . A A . 177 ALA C    1 1 
       19 49228 1 1  44 ALA CA   C  19.342  15.665   4.288 1.00 . A A . 177 ALA CA   1 1 
       19 49229 1 1  44 ALA CB   C  20.064  16.535   3.259 1.00 . A A . 177 ALA CB   1 1 
       19 49230 1 1  44 ALA H    H  19.004  13.563   3.962 1.00 . A A . 177 ALA H    1 1 
       19 49231 1 1  44 ALA HA   H  19.642  15.961   5.281 1.00 . A A . 177 ALA HA   1 1 
       19 49232 1 1  44 ALA HB1  H  19.356  17.206   2.796 1.00 . A A . 177 ALA HB1  1 1 
       19 49233 1 1  44 ALA HB2  H  20.506  15.902   2.503 1.00 . A A . 177 ALA HB2  1 1 
       19 49234 1 1  44 ALA HB3  H  20.837  17.106   3.749 1.00 . A A . 177 ALA HB3  1 1 
       19 49235 1 1  44 ALA N    N  19.705  14.238   4.064 1.00 . A A . 177 ALA N    1 1 
       19 49236 1 1  44 ALA O    O  17.183  16.469   4.951 1.00 . A A . 177 ALA O    1 1 
       19 49237 1 1  45 LEU C    C  15.079  14.256   3.551 1.00 . A A . 178 LEU C    1 1 
       19 49238 1 1  45 LEU CA   C  15.798  15.429   2.888 1.00 . A A . 178 LEU CA   1 1 
       19 49239 1 1  45 LEU CB   C  15.490  15.430   1.390 1.00 . A A . 178 LEU CB   1 1 
       19 49240 1 1  45 LEU CD1  C  15.941  16.580  -0.781 1.00 . A A . 178 LEU CD1  1 1 
       19 49241 1 1  45 LEU CD2  C  15.979  17.879   1.352 1.00 . A A . 178 LEU CD2  1 1 
       19 49242 1 1  45 LEU CG   C  16.301  16.529   0.705 1.00 . A A . 178 LEU CG   1 1 
       19 49243 1 1  45 LEU H    H  17.810  14.796   2.455 1.00 . A A . 178 LEU H    1 1 
       19 49244 1 1  45 LEU HA   H  15.455  16.355   3.326 1.00 . A A . 178 LEU HA   1 1 
       19 49245 1 1  45 LEU HB2  H  15.752  14.471   0.969 1.00 . A A . 178 LEU HB2  1 1 
       19 49246 1 1  45 LEU HB3  H  14.437  15.615   1.238 1.00 . A A . 178 LEU HB3  1 1 
       19 49247 1 1  45 LEU HD11 H  16.621  17.245  -1.293 1.00 . A A . 178 LEU HD11 1 1 
       19 49248 1 1  45 LEU HD12 H  14.930  16.943  -0.894 1.00 . A A . 178 LEU HD12 1 1 
       19 49249 1 1  45 LEU HD13 H  16.019  15.590  -1.205 1.00 . A A . 178 LEU HD13 1 1 
       19 49250 1 1  45 LEU HD21 H  14.945  17.889   1.664 1.00 . A A . 178 LEU HD21 1 1 
       19 49251 1 1  45 LEU HD22 H  16.147  18.670   0.637 1.00 . A A . 178 LEU HD22 1 1 
       19 49252 1 1  45 LEU HD23 H  16.615  18.026   2.212 1.00 . A A . 178 LEU HD23 1 1 
       19 49253 1 1  45 LEU HG   H  17.354  16.318   0.814 1.00 . A A . 178 LEU HG   1 1 
       19 49254 1 1  45 LEU N    N  17.266  15.296   3.098 1.00 . A A . 178 LEU N    1 1 
       19 49255 1 1  45 LEU O    O  15.622  13.177   3.683 1.00 . A A . 178 LEU O    1 1 
       19 49256 1 1  46 GLU C    C  13.031  12.162   3.666 1.00 . A A . 179 GLU C    1 1 
       19 49257 1 1  46 GLU CA   C  13.112  13.350   4.626 1.00 . A A . 179 GLU CA   1 1 
       19 49258 1 1  46 GLU CB   C  11.700  13.825   4.972 1.00 . A A . 179 GLU CB   1 1 
       19 49259 1 1  46 GLU CD   C  10.363  15.379   6.401 1.00 . A A . 179 GLU CD   1 1 
       19 49260 1 1  46 GLU CG   C  11.776  14.952   6.003 1.00 . A A . 179 GLU CG   1 1 
       19 49261 1 1  46 GLU H    H  13.442  15.334   3.855 1.00 . A A . 179 GLU H    1 1 
       19 49262 1 1  46 GLU HA   H  13.624  13.051   5.529 1.00 . A A . 179 GLU HA   1 1 
       19 49263 1 1  46 GLU HB2  H  11.212  14.187   4.077 1.00 . A A . 179 GLU HB2  1 1 
       19 49264 1 1  46 GLU HB3  H  11.134  13.002   5.382 1.00 . A A . 179 GLU HB3  1 1 
       19 49265 1 1  46 GLU HG2  H  12.308  14.603   6.878 1.00 . A A . 179 GLU HG2  1 1 
       19 49266 1 1  46 GLU HG3  H  12.299  15.795   5.577 1.00 . A A . 179 GLU HG3  1 1 
       19 49267 1 1  46 GLU N    N  13.862  14.457   3.971 1.00 . A A . 179 GLU N    1 1 
       19 49268 1 1  46 GLU O    O  13.073  11.020   4.073 1.00 . A A . 179 GLU O    1 1 
       19 49269 1 1  46 GLU OE1  O   9.427  14.926   5.762 1.00 . A A . 179 GLU OE1  1 1 
       19 49270 1 1  46 GLU OE2  O  10.240  16.152   7.337 1.00 . A A . 179 GLU OE2  1 1 
       19 49271 1 1  47 GLU C    C  14.246  10.697   1.233 1.00 . A A . 180 GLU C    1 1 
       19 49272 1 1  47 GLU CA   C  12.853  11.307   1.407 1.00 . A A . 180 GLU CA   1 1 
       19 49273 1 1  47 GLU CB   C  12.347  11.844   0.064 1.00 . A A . 180 GLU CB   1 1 
       19 49274 1 1  47 GLU CD   C  12.859  13.376  -1.842 1.00 . A A . 180 GLU CD   1 1 
       19 49275 1 1  47 GLU CG   C  13.434  12.696  -0.598 1.00 . A A . 180 GLU CG   1 1 
       19 49276 1 1  47 GLU H    H  12.899  13.352   2.084 1.00 . A A . 180 GLU H    1 1 
       19 49277 1 1  47 GLU HA   H  12.173  10.551   1.771 1.00 . A A . 180 GLU HA   1 1 
       19 49278 1 1  47 GLU HB2  H  12.098  11.015  -0.582 1.00 . A A . 180 GLU HB2  1 1 
       19 49279 1 1  47 GLU HB3  H  11.469  12.450   0.227 1.00 . A A . 180 GLU HB3  1 1 
       19 49280 1 1  47 GLU HG2  H  13.778  13.448   0.098 1.00 . A A . 180 GLU HG2  1 1 
       19 49281 1 1  47 GLU HG3  H  14.262  12.068  -0.888 1.00 . A A . 180 GLU HG3  1 1 
       19 49282 1 1  47 GLU N    N  12.925  12.422   2.393 1.00 . A A . 180 GLU N    1 1 
       19 49283 1 1  47 GLU O    O  14.402   9.625   0.682 1.00 . A A . 180 GLU O    1 1 
       19 49284 1 1  47 GLU OE1  O  11.721  13.089  -2.177 1.00 . A A . 180 GLU OE1  1 1 
       19 49285 1 1  47 GLU OE2  O  13.565  14.172  -2.439 1.00 . A A . 180 GLU OE2  1 1 
       19 49286 1 1  48 ASP C    C  17.017  10.000   2.766 1.00 . A A . 181 ASP C    1 1 
       19 49287 1 1  48 ASP CA   C  16.648  10.852   1.548 1.00 . A A . 181 ASP CA   1 1 
       19 49288 1 1  48 ASP CB   C  17.629  12.020   1.430 1.00 . A A . 181 ASP CB   1 1 
       19 49289 1 1  48 ASP CG   C  17.403  12.744   0.101 1.00 . A A . 181 ASP CG   1 1 
       19 49290 1 1  48 ASP H    H  15.110  12.245   2.127 1.00 . A A . 181 ASP H    1 1 
       19 49291 1 1  48 ASP HA   H  16.709  10.245   0.657 1.00 . A A . 181 ASP HA   1 1 
       19 49292 1 1  48 ASP HB2  H  17.469  12.708   2.248 1.00 . A A . 181 ASP HB2  1 1 
       19 49293 1 1  48 ASP HB3  H  18.640  11.646   1.467 1.00 . A A . 181 ASP HB3  1 1 
       19 49294 1 1  48 ASP N    N  15.260  11.379   1.692 1.00 . A A . 181 ASP N    1 1 
       19 49295 1 1  48 ASP O    O  18.178   9.757   3.028 1.00 . A A . 181 ASP O    1 1 
       19 49296 1 1  48 ASP OD1  O  16.692  12.204  -0.731 1.00 . A A . 181 ASP OD1  1 1 
       19 49297 1 1  48 ASP OD2  O  17.945  13.824  -0.062 1.00 . A A . 181 ASP OD2  1 1 
       19 49298 1 1  49 VAL C    C  15.667   7.343   4.569 1.00 . A A . 182 VAL C    1 1 
       19 49299 1 1  49 VAL CA   C  16.345   8.705   4.709 1.00 . A A . 182 VAL CA   1 1 
       19 49300 1 1  49 VAL CB   C  15.833   9.390   5.982 1.00 . A A . 182 VAL CB   1 1 
       19 49301 1 1  49 VAL CG1  C  16.420  10.797   6.086 1.00 . A A . 182 VAL CG1  1 1 
       19 49302 1 1  49 VAL CG2  C  14.307   9.474   5.956 1.00 . A A . 182 VAL CG2  1 1 
       19 49303 1 1  49 VAL H    H  15.112   9.751   3.279 1.00 . A A . 182 VAL H    1 1 
       19 49304 1 1  49 VAL HA   H  17.412   8.562   4.788 1.00 . A A . 182 VAL HA   1 1 
       19 49305 1 1  49 VAL HB   H  16.139   8.814   6.843 1.00 . A A . 182 VAL HB   1 1 
       19 49306 1 1  49 VAL HG11 H  17.478  10.765   5.866 1.00 . A A . 182 VAL HG11 1 1 
       19 49307 1 1  49 VAL HG12 H  16.272  11.173   7.088 1.00 . A A . 182 VAL HG12 1 1 
       19 49308 1 1  49 VAL HG13 H  15.925  11.448   5.380 1.00 . A A . 182 VAL HG13 1 1 
       19 49309 1 1  49 VAL HG21 H  14.000  10.498   6.109 1.00 . A A . 182 VAL HG21 1 1 
       19 49310 1 1  49 VAL HG22 H  13.903   8.857   6.746 1.00 . A A . 182 VAL HG22 1 1 
       19 49311 1 1  49 VAL HG23 H  13.939   9.126   5.003 1.00 . A A . 182 VAL HG23 1 1 
       19 49312 1 1  49 VAL N    N  16.042   9.543   3.510 1.00 . A A . 182 VAL N    1 1 
       19 49313 1 1  49 VAL O    O  14.834   7.133   3.709 1.00 . A A . 182 VAL O    1 1 
       19 49314 1 1  50 ILE C    C  14.433   4.910   6.501 1.00 . A A . 183 ILE C    1 1 
       19 49315 1 1  50 ILE CA   C  15.421   5.062   5.343 1.00 . A A . 183 ILE CA   1 1 
       19 49316 1 1  50 ILE CB   C  16.525   4.012   5.476 1.00 . A A . 183 ILE CB   1 1 
       19 49317 1 1  50 ILE CD1  C  18.796   3.345   4.669 1.00 . A A . 183 ILE CD1  1 1 
       19 49318 1 1  50 ILE CG1  C  17.613   4.286   4.434 1.00 . A A . 183 ILE CG1  1 1 
       19 49319 1 1  50 ILE CG2  C  15.936   2.618   5.242 1.00 . A A . 183 ILE CG2  1 1 
       19 49320 1 1  50 ILE H    H  16.702   6.618   6.086 1.00 . A A . 183 ILE H    1 1 
       19 49321 1 1  50 ILE HA   H  14.905   4.936   4.403 1.00 . A A . 183 ILE HA   1 1 
       19 49322 1 1  50 ILE HB   H  16.951   4.060   6.467 1.00 . A A . 183 ILE HB   1 1 
       19 49323 1 1  50 ILE HD11 H  19.156   2.975   3.721 1.00 . A A . 183 ILE HD11 1 1 
       19 49324 1 1  50 ILE HD12 H  18.480   2.514   5.283 1.00 . A A . 183 ILE HD12 1 1 
       19 49325 1 1  50 ILE HD13 H  19.588   3.881   5.170 1.00 . A A . 183 ILE HD13 1 1 
       19 49326 1 1  50 ILE HG12 H  17.212   4.124   3.444 1.00 . A A . 183 ILE HG12 1 1 
       19 49327 1 1  50 ILE HG13 H  17.947   5.309   4.525 1.00 . A A . 183 ILE HG13 1 1 
       19 49328 1 1  50 ILE HG21 H  15.696   2.500   4.196 1.00 . A A . 183 ILE HG21 1 1 
       19 49329 1 1  50 ILE HG22 H  15.039   2.503   5.832 1.00 . A A . 183 ILE HG22 1 1 
       19 49330 1 1  50 ILE HG23 H  16.656   1.869   5.533 1.00 . A A . 183 ILE HG23 1 1 
       19 49331 1 1  50 ILE N    N  16.027   6.418   5.409 1.00 . A A . 183 ILE N    1 1 
       19 49332 1 1  50 ILE O    O  14.669   5.390   7.593 1.00 . A A . 183 ILE O    1 1 
       19 49333 1 1  51 TYR C    C  12.142   2.615   7.684 1.00 . A A . 184 TYR C    1 1 
       19 49334 1 1  51 TYR CA   C  12.312   4.096   7.351 1.00 . A A . 184 TYR CA   1 1 
       19 49335 1 1  51 TYR CB   C  10.966   4.652   6.877 1.00 . A A . 184 TYR CB   1 1 
       19 49336 1 1  51 TYR CD1  C  10.903   7.072   7.573 1.00 . A A . 184 TYR CD1  1 1 
       19 49337 1 1  51 TYR CD2  C  11.415   6.534   5.264 1.00 . A A . 184 TYR CD2  1 1 
       19 49338 1 1  51 TYR CE1  C  11.022   8.436   7.282 1.00 . A A . 184 TYR CE1  1 1 
       19 49339 1 1  51 TYR CE2  C  11.535   7.898   4.974 1.00 . A A . 184 TYR CE2  1 1 
       19 49340 1 1  51 TYR CG   C  11.100   6.122   6.564 1.00 . A A . 184 TYR CG   1 1 
       19 49341 1 1  51 TYR CZ   C  11.338   8.849   5.982 1.00 . A A . 184 TYR CZ   1 1 
       19 49342 1 1  51 TYR H    H  13.150   3.895   5.377 1.00 . A A . 184 TYR H    1 1 
       19 49343 1 1  51 TYR HA   H  12.629   4.631   8.233 1.00 . A A . 184 TYR HA   1 1 
       19 49344 1 1  51 TYR HB2  H  10.653   4.122   5.990 1.00 . A A . 184 TYR HB2  1 1 
       19 49345 1 1  51 TYR HB3  H  10.228   4.516   7.654 1.00 . A A . 184 TYR HB3  1 1 
       19 49346 1 1  51 TYR HD1  H  10.659   6.753   8.575 1.00 . A A . 184 TYR HD1  1 1 
       19 49347 1 1  51 TYR HD2  H  11.566   5.801   4.487 1.00 . A A . 184 TYR HD2  1 1 
       19 49348 1 1  51 TYR HE1  H  10.870   9.169   8.060 1.00 . A A . 184 TYR HE1  1 1 
       19 49349 1 1  51 TYR HE2  H  11.778   8.217   3.971 1.00 . A A . 184 TYR HE2  1 1 
       19 49350 1 1  51 TYR HH   H  11.980  10.600   6.389 1.00 . A A . 184 TYR HH   1 1 
       19 49351 1 1  51 TYR N    N  13.324   4.263   6.268 1.00 . A A . 184 TYR N    1 1 
       19 49352 1 1  51 TYR O    O  12.125   1.770   6.812 1.00 . A A . 184 TYR O    1 1 
       19 49353 1 1  51 TYR OH   O  11.455  10.194   5.696 1.00 . A A . 184 TYR OH   1 1 
       19 49354 1 1  52 HIS C    C  10.352   0.668   9.721 1.00 . A A . 185 HIS C    1 1 
       19 49355 1 1  52 HIS CA   C  11.814   0.876   9.337 1.00 . A A . 185 HIS CA   1 1 
       19 49356 1 1  52 HIS CB   C  12.709   0.549  10.534 1.00 . A A . 185 HIS CB   1 1 
       19 49357 1 1  52 HIS CD2  C  14.746   0.904   8.912 1.00 . A A . 185 HIS CD2  1 1 
       19 49358 1 1  52 HIS CE1  C  16.344   0.494  10.320 1.00 . A A . 185 HIS CE1  1 1 
       19 49359 1 1  52 HIS CG   C  14.151   0.615  10.116 1.00 . A A . 185 HIS CG   1 1 
       19 49360 1 1  52 HIS H    H  12.008   3.000   9.627 1.00 . A A . 185 HIS H    1 1 
       19 49361 1 1  52 HIS HA   H  12.068   0.235   8.507 1.00 . A A . 185 HIS HA   1 1 
       19 49362 1 1  52 HIS HB2  H  12.530   1.264  11.323 1.00 . A A . 185 HIS HB2  1 1 
       19 49363 1 1  52 HIS HB3  H  12.484  -0.445  10.891 1.00 . A A . 185 HIS HB3  1 1 
       19 49364 1 1  52 HIS HD1  H  15.100   0.119  11.946 1.00 . A A . 185 HIS HD1  1 1 
       19 49365 1 1  52 HIS HD2  H  14.220   1.154   8.002 1.00 . A A . 185 HIS HD2  1 1 
       19 49366 1 1  52 HIS HE1  H  17.323   0.348  10.751 1.00 . A A . 185 HIS HE1  1 1 
       19 49367 1 1  52 HIS HE2  H  16.799   0.983   8.351 1.00 . A A . 185 HIS HE2  1 1 
       19 49368 1 1  52 HIS N    N  12.002   2.298   8.943 1.00 . A A . 185 HIS N    1 1 
       19 49369 1 1  52 HIS ND1  N  15.190   0.358  11.000 1.00 . A A . 185 HIS ND1  1 1 
       19 49370 1 1  52 HIS NE2  N  16.126   0.826   9.047 1.00 . A A . 185 HIS NE2  1 1 
       19 49371 1 1  52 HIS O    O   9.826   1.349  10.580 1.00 . A A . 185 HIS O    1 1 
       19 49372 1 1  53 VAL C    C   8.019  -1.992   9.663 1.00 . A A . 186 VAL C    1 1 
       19 49373 1 1  53 VAL CA   C   8.252  -0.504   9.401 1.00 . A A . 186 VAL CA   1 1 
       19 49374 1 1  53 VAL CB   C   7.401  -0.066   8.209 1.00 . A A . 186 VAL CB   1 1 
       19 49375 1 1  53 VAL CG1  C   7.670   1.409   7.904 1.00 . A A . 186 VAL CG1  1 1 
       19 49376 1 1  53 VAL CG2  C   7.769  -0.912   6.987 1.00 . A A . 186 VAL CG2  1 1 
       19 49377 1 1  53 VAL H    H  10.130  -0.790   8.388 1.00 . A A . 186 VAL H    1 1 
       19 49378 1 1  53 VAL HA   H   7.970   0.066  10.272 1.00 . A A . 186 VAL HA   1 1 
       19 49379 1 1  53 VAL HB   H   6.356  -0.202   8.443 1.00 . A A . 186 VAL HB   1 1 
       19 49380 1 1  53 VAL HG11 H   7.616   1.981   8.818 1.00 . A A . 186 VAL HG11 1 1 
       19 49381 1 1  53 VAL HG12 H   6.929   1.773   7.207 1.00 . A A . 186 VAL HG12 1 1 
       19 49382 1 1  53 VAL HG13 H   8.653   1.514   7.470 1.00 . A A . 186 VAL HG13 1 1 
       19 49383 1 1  53 VAL HG21 H   7.682  -0.313   6.094 1.00 . A A . 186 VAL HG21 1 1 
       19 49384 1 1  53 VAL HG22 H   7.102  -1.758   6.921 1.00 . A A . 186 VAL HG22 1 1 
       19 49385 1 1  53 VAL HG23 H   8.788  -1.265   7.086 1.00 . A A . 186 VAL HG23 1 1 
       19 49386 1 1  53 VAL N    N   9.688  -0.260   9.084 1.00 . A A . 186 VAL N    1 1 
       19 49387 1 1  53 VAL O    O   8.763  -2.838   9.209 1.00 . A A . 186 VAL O    1 1 
       19 49388 1 1  54 LYS C    C   5.249  -4.043  10.230 1.00 . A A . 187 LYS C    1 1 
       19 49389 1 1  54 LYS CA   C   6.675  -3.737  10.686 1.00 . A A . 187 LYS CA   1 1 
       19 49390 1 1  54 LYS CB   C   6.800  -3.990  12.190 1.00 . A A . 187 LYS CB   1 1 
       19 49391 1 1  54 LYS CD   C   8.431  -4.192  14.074 1.00 . A A . 187 LYS CD   1 1 
       19 49392 1 1  54 LYS CE   C   9.826  -3.786  14.556 1.00 . A A . 187 LYS CE   1 1 
       19 49393 1 1  54 LYS CG   C   8.247  -3.752  12.621 1.00 . A A . 187 LYS CG   1 1 
       19 49394 1 1  54 LYS H    H   6.397  -1.604  10.737 1.00 . A A . 187 LYS H    1 1 
       19 49395 1 1  54 LYS HA   H   7.366  -4.374  10.155 1.00 . A A . 187 LYS HA   1 1 
       19 49396 1 1  54 LYS HB2  H   6.148  -3.316  12.725 1.00 . A A . 187 LYS HB2  1 1 
       19 49397 1 1  54 LYS HB3  H   6.524  -5.010  12.409 1.00 . A A . 187 LYS HB3  1 1 
       19 49398 1 1  54 LYS HD2  H   7.683  -3.718  14.693 1.00 . A A . 187 LYS HD2  1 1 
       19 49399 1 1  54 LYS HD3  H   8.330  -5.265  14.140 1.00 . A A . 187 LYS HD3  1 1 
       19 49400 1 1  54 LYS HE2  H  10.467  -3.619  13.704 1.00 . A A . 187 LYS HE2  1 1 
       19 49401 1 1  54 LYS HE3  H   9.756  -2.879  15.138 1.00 . A A . 187 LYS HE3  1 1 
       19 49402 1 1  54 LYS HG2  H   8.904  -4.323  11.986 1.00 . A A . 187 LYS HG2  1 1 
       19 49403 1 1  54 LYS HG3  H   8.480  -2.702  12.532 1.00 . A A . 187 LYS HG3  1 1 
       19 49404 1 1  54 LYS HZ1  H  10.262  -5.789  14.923 1.00 . A A . 187 LYS HZ1  1 1 
       19 49405 1 1  54 LYS HZ2  H   9.911  -4.890  16.321 1.00 . A A . 187 LYS HZ2  1 1 
       19 49406 1 1  54 LYS HZ3  H  11.411  -4.708  15.544 1.00 . A A . 187 LYS HZ3  1 1 
       19 49407 1 1  54 LYS N    N   6.982  -2.310  10.390 1.00 . A A . 187 LYS N    1 1 
       19 49408 1 1  54 LYS NZ   N  10.396  -4.876  15.399 1.00 . A A . 187 LYS NZ   1 1 
       19 49409 1 1  54 LYS O    O   4.429  -3.159  10.096 1.00 . A A . 187 LYS O    1 1 
       19 49410 1 1  55 TYR C    C   2.727  -6.003  10.759 1.00 . A A . 188 TYR C    1 1 
       19 49411 1 1  55 TYR CA   C   3.569  -5.634   9.538 1.00 . A A . 188 TYR CA   1 1 
       19 49412 1 1  55 TYR CB   C   3.633  -6.827   8.583 1.00 . A A . 188 TYR CB   1 1 
       19 49413 1 1  55 TYR CD1  C   5.089  -5.495   7.012 1.00 . A A . 188 TYR CD1  1 1 
       19 49414 1 1  55 TYR CD2  C   5.727  -7.772   7.549 1.00 . A A . 188 TYR CD2  1 1 
       19 49415 1 1  55 TYR CE1  C   6.217  -5.374   6.190 1.00 . A A . 188 TYR CE1  1 1 
       19 49416 1 1  55 TYR CE2  C   6.854  -7.649   6.727 1.00 . A A . 188 TYR CE2  1 1 
       19 49417 1 1  55 TYR CG   C   4.844  -6.695   7.691 1.00 . A A . 188 TYR CG   1 1 
       19 49418 1 1  55 TYR CZ   C   7.098  -6.451   6.048 1.00 . A A . 188 TYR CZ   1 1 
       19 49419 1 1  55 TYR H    H   5.619  -5.991  10.098 1.00 . A A . 188 TYR H    1 1 
       19 49420 1 1  55 TYR HA   H   3.128  -4.786   9.033 1.00 . A A . 188 TYR HA   1 1 
       19 49421 1 1  55 TYR HB2  H   3.704  -7.741   9.155 1.00 . A A . 188 TYR HB2  1 1 
       19 49422 1 1  55 TYR HB3  H   2.741  -6.851   7.976 1.00 . A A . 188 TYR HB3  1 1 
       19 49423 1 1  55 TYR HD1  H   4.409  -4.663   7.123 1.00 . A A . 188 TYR HD1  1 1 
       19 49424 1 1  55 TYR HD2  H   5.538  -8.697   8.073 1.00 . A A . 188 TYR HD2  1 1 
       19 49425 1 1  55 TYR HE1  H   6.405  -4.448   5.667 1.00 . A A . 188 TYR HE1  1 1 
       19 49426 1 1  55 TYR HE2  H   7.534  -8.481   6.617 1.00 . A A . 188 TYR HE2  1 1 
       19 49427 1 1  55 TYR HH   H   8.504  -7.214   5.006 1.00 . A A . 188 TYR HH   1 1 
       19 49428 1 1  55 TYR N    N   4.945  -5.287   9.989 1.00 . A A . 188 TYR N    1 1 
       19 49429 1 1  55 TYR O    O   3.030  -6.936  11.475 1.00 . A A . 188 TYR O    1 1 
       19 49430 1 1  55 TYR OH   O   8.209  -6.331   5.237 1.00 . A A . 188 TYR OH   1 1 
       19 49431 1 1  56 ASP C    C   0.277  -7.015  12.055 1.00 . A A . 189 ASP C    1 1 
       19 49432 1 1  56 ASP CA   C   0.818  -5.590  12.186 1.00 . A A . 189 ASP CA   1 1 
       19 49433 1 1  56 ASP CB   C  -0.349  -4.602  12.249 1.00 . A A . 189 ASP CB   1 1 
       19 49434 1 1  56 ASP CG   C   0.187  -3.197  12.527 1.00 . A A . 189 ASP CG   1 1 
       19 49435 1 1  56 ASP H    H   1.442  -4.525  10.418 1.00 . A A . 189 ASP H    1 1 
       19 49436 1 1  56 ASP HA   H   1.407  -5.510  13.088 1.00 . A A . 189 ASP HA   1 1 
       19 49437 1 1  56 ASP HB2  H  -0.877  -4.607  11.307 1.00 . A A . 189 ASP HB2  1 1 
       19 49438 1 1  56 ASP HB3  H  -1.022  -4.889  13.042 1.00 . A A . 189 ASP HB3  1 1 
       19 49439 1 1  56 ASP N    N   1.671  -5.276  11.006 1.00 . A A . 189 ASP N    1 1 
       19 49440 1 1  56 ASP O    O   0.206  -7.754  13.015 1.00 . A A . 189 ASP O    1 1 
       19 49441 1 1  56 ASP OD1  O   1.346  -3.087  12.894 1.00 . A A . 189 ASP OD1  1 1 
       19 49442 1 1  56 ASP OD2  O  -0.569  -2.253  12.369 1.00 . A A . 189 ASP OD2  1 1 
       19 49443 1 1  57 ASP C    C   0.462  -9.810  10.966 1.00 . A A . 190 ASP C    1 1 
       19 49444 1 1  57 ASP CA   C  -0.634  -8.782  10.669 1.00 . A A . 190 ASP CA   1 1 
       19 49445 1 1  57 ASP CB   C  -1.102  -8.939   9.220 1.00 . A A . 190 ASP CB   1 1 
       19 49446 1 1  57 ASP CG   C  -2.312  -8.038   8.977 1.00 . A A . 190 ASP CG   1 1 
       19 49447 1 1  57 ASP H    H  -0.033  -6.791  10.108 1.00 . A A . 190 ASP H    1 1 
       19 49448 1 1  57 ASP HA   H  -1.468  -8.944  11.334 1.00 . A A . 190 ASP HA   1 1 
       19 49449 1 1  57 ASP HB2  H  -0.301  -8.657   8.551 1.00 . A A . 190 ASP HB2  1 1 
       19 49450 1 1  57 ASP HB3  H  -1.377  -9.967   9.040 1.00 . A A . 190 ASP HB3  1 1 
       19 49451 1 1  57 ASP N    N  -0.101  -7.405  10.870 1.00 . A A . 190 ASP N    1 1 
       19 49452 1 1  57 ASP O    O   0.204 -10.859  11.522 1.00 . A A . 190 ASP O    1 1 
       19 49453 1 1  57 ASP OD1  O  -2.859  -7.539   9.948 1.00 . A A . 190 ASP OD1  1 1 
       19 49454 1 1  57 ASP OD2  O  -2.674  -7.861   7.826 1.00 . A A . 190 ASP OD2  1 1 
       19 49455 1 1  58 TYR C    C   3.966  -9.765  11.515 1.00 . A A . 191 TYR C    1 1 
       19 49456 1 1  58 TYR CA   C   2.793 -10.484  10.841 1.00 . A A . 191 TYR CA   1 1 
       19 49457 1 1  58 TYR CB   C   3.262 -11.068   9.507 1.00 . A A . 191 TYR CB   1 1 
       19 49458 1 1  58 TYR CD1  C   1.613 -12.963   9.293 1.00 . A A . 191 TYR CD1  1 1 
       19 49459 1 1  58 TYR CD2  C   1.509 -11.142   7.696 1.00 . A A . 191 TYR CD2  1 1 
       19 49460 1 1  58 TYR CE1  C   0.535 -13.587   8.653 1.00 . A A . 191 TYR CE1  1 1 
       19 49461 1 1  58 TYR CE2  C   0.431 -11.765   7.055 1.00 . A A . 191 TYR CE2  1 1 
       19 49462 1 1  58 TYR CG   C   2.099 -11.741   8.815 1.00 . A A . 191 TYR CG   1 1 
       19 49463 1 1  58 TYR CZ   C  -0.055 -12.988   7.535 1.00 . A A . 191 TYR CZ   1 1 
       19 49464 1 1  58 TYR H    H   1.864  -8.671  10.138 1.00 . A A . 191 TYR H    1 1 
       19 49465 1 1  58 TYR HA   H   2.445 -11.283  11.475 1.00 . A A . 191 TYR HA   1 1 
       19 49466 1 1  58 TYR HB2  H   3.643 -10.275   8.880 1.00 . A A . 191 TYR HB2  1 1 
       19 49467 1 1  58 TYR HB3  H   4.041 -11.793   9.684 1.00 . A A . 191 TYR HB3  1 1 
       19 49468 1 1  58 TYR HD1  H   2.068 -13.426  10.157 1.00 . A A . 191 TYR HD1  1 1 
       19 49469 1 1  58 TYR HD2  H   1.884 -10.199   7.328 1.00 . A A . 191 TYR HD2  1 1 
       19 49470 1 1  58 TYR HE1  H   0.160 -14.530   9.023 1.00 . A A . 191 TYR HE1  1 1 
       19 49471 1 1  58 TYR HE2  H  -0.024 -11.304   6.193 1.00 . A A . 191 TYR HE2  1 1 
       19 49472 1 1  58 TYR HH   H  -1.925 -13.319   7.337 1.00 . A A . 191 TYR HH   1 1 
       19 49473 1 1  58 TYR N    N   1.680  -9.521  10.591 1.00 . A A . 191 TYR N    1 1 
       19 49474 1 1  58 TYR O    O   4.953  -9.450  10.879 1.00 . A A . 191 TYR O    1 1 
       19 49475 1 1  58 TYR OH   O  -1.118 -13.603   6.903 1.00 . A A . 191 TYR OH   1 1 
       19 49476 1 1  59 PRO C    C   6.127  -9.732  13.847 1.00 . A A . 192 PRO C    1 1 
       19 49477 1 1  59 PRO CA   C   4.937  -8.810  13.557 1.00 . A A . 192 PRO CA   1 1 
       19 49478 1 1  59 PRO CB   C   4.253  -8.386  14.856 1.00 . A A . 192 PRO CB   1 1 
       19 49479 1 1  59 PRO CD   C   2.716  -9.847  13.650 1.00 . A A . 192 PRO CD   1 1 
       19 49480 1 1  59 PRO CG   C   3.102  -9.323  15.036 1.00 . A A . 192 PRO CG   1 1 
       19 49481 1 1  59 PRO HA   H   5.268  -7.935  13.022 1.00 . A A . 192 PRO HA   1 1 
       19 49482 1 1  59 PRO HB2  H   4.942  -8.475  15.685 1.00 . A A . 192 PRO HB2  1 1 
       19 49483 1 1  59 PRO HB3  H   3.892  -7.373  14.774 1.00 . A A . 192 PRO HB3  1 1 
       19 49484 1 1  59 PRO HD2  H   2.571 -10.917  13.687 1.00 . A A . 192 PRO HD2  1 1 
       19 49485 1 1  59 PRO HD3  H   1.824  -9.355  13.294 1.00 . A A . 192 PRO HD3  1 1 
       19 49486 1 1  59 PRO HG2  H   3.395 -10.144  15.676 1.00 . A A . 192 PRO HG2  1 1 
       19 49487 1 1  59 PRO HG3  H   2.266  -8.798  15.469 1.00 . A A . 192 PRO HG3  1 1 
       19 49488 1 1  59 PRO N    N   3.863  -9.505  12.794 1.00 . A A . 192 PRO N    1 1 
       19 49489 1 1  59 PRO O    O   7.193  -9.289  14.224 1.00 . A A . 192 PRO O    1 1 
       19 49490 1 1  60 GLU C    C   8.225 -11.686  12.983 1.00 . A A . 193 GLU C    1 1 
       19 49491 1 1  60 GLU CA   C   7.061 -11.971  13.934 1.00 . A A . 193 GLU CA   1 1 
       19 49492 1 1  60 GLU CB   C   6.563 -13.401  13.715 1.00 . A A . 193 GLU CB   1 1 
       19 49493 1 1  60 GLU CD   C   5.027 -15.180  14.564 1.00 . A A . 193 GLU CD   1 1 
       19 49494 1 1  60 GLU CG   C   5.476 -13.728  14.741 1.00 . A A . 193 GLU CG   1 1 
       19 49495 1 1  60 GLU H    H   5.079 -11.347  13.366 1.00 . A A . 193 GLU H    1 1 
       19 49496 1 1  60 GLU HA   H   7.395 -11.861  14.954 1.00 . A A . 193 GLU HA   1 1 
       19 49497 1 1  60 GLU HB2  H   6.156 -13.492  12.717 1.00 . A A . 193 GLU HB2  1 1 
       19 49498 1 1  60 GLU HB3  H   7.385 -14.091  13.831 1.00 . A A . 193 GLU HB3  1 1 
       19 49499 1 1  60 GLU HG2  H   5.870 -13.590  15.738 1.00 . A A . 193 GLU HG2  1 1 
       19 49500 1 1  60 GLU HG3  H   4.632 -13.072  14.593 1.00 . A A . 193 GLU HG3  1 1 
       19 49501 1 1  60 GLU N    N   5.949 -11.013  13.671 1.00 . A A . 193 GLU N    1 1 
       19 49502 1 1  60 GLU O    O   9.369 -11.963  13.288 1.00 . A A . 193 GLU O    1 1 
       19 49503 1 1  60 GLU OE1  O   5.430 -15.790  13.590 1.00 . A A . 193 GLU OE1  1 1 
       19 49504 1 1  60 GLU OE2  O   4.286 -15.656  15.409 1.00 . A A . 193 GLU OE2  1 1 
       19 49505 1 1  61 ASN C    C  10.161 -10.084  11.556 1.00 . A A . 194 ASN C    1 1 
       19 49506 1 1  61 ASN CA   C   9.037 -10.855  10.856 1.00 . A A . 194 ASN CA   1 1 
       19 49507 1 1  61 ASN CB   C   8.483 -10.015   9.705 1.00 . A A . 194 ASN CB   1 1 
       19 49508 1 1  61 ASN CG   C   9.498  -9.982   8.561 1.00 . A A . 194 ASN CG   1 1 
       19 49509 1 1  61 ASN H    H   7.015 -10.936  11.599 1.00 . A A . 194 ASN H    1 1 
       19 49510 1 1  61 ASN HA   H   9.427 -11.783  10.467 1.00 . A A . 194 ASN HA   1 1 
       19 49511 1 1  61 ASN HB2  H   7.558 -10.450   9.354 1.00 . A A . 194 ASN HB2  1 1 
       19 49512 1 1  61 ASN HB3  H   8.298  -9.008  10.048 1.00 . A A . 194 ASN HB3  1 1 
       19 49513 1 1  61 ASN HD21 H   9.799  -8.026   8.695 1.00 . A A . 194 ASN HD21 1 1 
       19 49514 1 1  61 ASN HD22 H  10.694  -8.816   7.489 1.00 . A A . 194 ASN HD22 1 1 
       19 49515 1 1  61 ASN N    N   7.945 -11.146  11.829 1.00 . A A . 194 ASN N    1 1 
       19 49516 1 1  61 ASN ND2  N  10.042  -8.847   8.221 1.00 . A A . 194 ASN ND2  1 1 
       19 49517 1 1  61 ASN O    O  11.325 -10.275  11.266 1.00 . A A . 194 ASN O    1 1 
       19 49518 1 1  61 ASN OD1  O   9.799 -11.002   7.973 1.00 . A A . 194 ASN OD1  1 1 
       19 49519 1 1  62 GLY C    C  10.884  -6.994  12.683 1.00 . A A . 195 GLY C    1 1 
       19 49520 1 1  62 GLY CA   C  10.879  -8.439  13.187 1.00 . A A . 195 GLY CA   1 1 
       19 49521 1 1  62 GLY H    H   8.879  -9.079  12.692 1.00 . A A . 195 GLY H    1 1 
       19 49522 1 1  62 GLY HA2  H  10.673  -8.450  14.249 1.00 . A A . 195 GLY HA2  1 1 
       19 49523 1 1  62 GLY HA3  H  11.844  -8.884  13.003 1.00 . A A . 195 GLY HA3  1 1 
       19 49524 1 1  62 GLY N    N   9.824  -9.217  12.472 1.00 . A A . 195 GLY N    1 1 
       19 49525 1 1  62 GLY O    O   9.908  -6.281  12.811 1.00 . A A . 195 GLY O    1 1 
       19 49526 1 1  63 VAL C    C  12.366  -5.164  10.108 1.00 . A A . 196 VAL C    1 1 
       19 49527 1 1  63 VAL CA   C  12.052  -5.156  11.608 1.00 . A A . 196 VAL CA   1 1 
       19 49528 1 1  63 VAL CB   C  13.152  -4.405  12.364 1.00 . A A . 196 VAL CB   1 1 
       19 49529 1 1  63 VAL CG1  C  14.516  -5.018  12.034 1.00 . A A . 196 VAL CG1  1 1 
       19 49530 1 1  63 VAL CG2  C  13.141  -2.930  11.954 1.00 . A A . 196 VAL CG2  1 1 
       19 49531 1 1  63 VAL H    H  12.753  -7.149  12.029 1.00 . A A . 196 VAL H    1 1 
       19 49532 1 1  63 VAL HA   H  11.110  -4.662  11.771 1.00 . A A . 196 VAL HA   1 1 
       19 49533 1 1  63 VAL HB   H  12.973  -4.485  13.426 1.00 . A A . 196 VAL HB   1 1 
       19 49534 1 1  63 VAL HG11 H  15.119  -5.055  12.930 1.00 . A A . 196 VAL HG11 1 1 
       19 49535 1 1  63 VAL HG12 H  15.013  -4.415  11.291 1.00 . A A . 196 VAL HG12 1 1 
       19 49536 1 1  63 VAL HG13 H  14.378  -6.019  11.653 1.00 . A A . 196 VAL HG13 1 1 
       19 49537 1 1  63 VAL HG21 H  14.132  -2.633  11.646 1.00 . A A . 196 VAL HG21 1 1 
       19 49538 1 1  63 VAL HG22 H  12.830  -2.327  12.795 1.00 . A A . 196 VAL HG22 1 1 
       19 49539 1 1  63 VAL HG23 H  12.450  -2.789  11.136 1.00 . A A . 196 VAL HG23 1 1 
       19 49540 1 1  63 VAL N    N  11.979  -6.556  12.116 1.00 . A A . 196 VAL N    1 1 
       19 49541 1 1  63 VAL O    O  13.269  -5.838   9.653 1.00 . A A . 196 VAL O    1 1 
       19 49542 1 1  64 VAL C    C  12.426  -2.997   7.491 1.00 . A A . 197 VAL C    1 1 
       19 49543 1 1  64 VAL CA   C  11.857  -4.367   7.866 1.00 . A A . 197 VAL CA   1 1 
       19 49544 1 1  64 VAL CB   C  10.534  -4.587   7.129 1.00 . A A . 197 VAL CB   1 1 
       19 49545 1 1  64 VAL CG1  C  10.791  -4.638   5.622 1.00 . A A . 197 VAL CG1  1 1 
       19 49546 1 1  64 VAL CG2  C   9.912  -5.909   7.584 1.00 . A A . 197 VAL CG2  1 1 
       19 49547 1 1  64 VAL H    H  10.896  -3.884   9.733 1.00 . A A . 197 VAL H    1 1 
       19 49548 1 1  64 VAL HA   H  12.558  -5.139   7.587 1.00 . A A . 197 VAL HA   1 1 
       19 49549 1 1  64 VAL HB   H   9.858  -3.773   7.351 1.00 . A A . 197 VAL HB   1 1 
       19 49550 1 1  64 VAL HG11 H  11.834  -4.436   5.427 1.00 . A A . 197 VAL HG11 1 1 
       19 49551 1 1  64 VAL HG12 H  10.181  -3.896   5.128 1.00 . A A . 197 VAL HG12 1 1 
       19 49552 1 1  64 VAL HG13 H  10.538  -5.619   5.247 1.00 . A A . 197 VAL HG13 1 1 
       19 49553 1 1  64 VAL HG21 H   8.857  -5.768   7.763 1.00 . A A . 197 VAL HG21 1 1 
       19 49554 1 1  64 VAL HG22 H  10.391  -6.238   8.494 1.00 . A A . 197 VAL HG22 1 1 
       19 49555 1 1  64 VAL HG23 H  10.050  -6.655   6.815 1.00 . A A . 197 VAL HG23 1 1 
       19 49556 1 1  64 VAL N    N  11.617  -4.417   9.339 1.00 . A A . 197 VAL N    1 1 
       19 49557 1 1  64 VAL O    O  11.974  -1.981   7.976 1.00 . A A . 197 VAL O    1 1 
       19 49558 1 1  65 GLN C    C  13.643  -1.347   4.780 1.00 . A A . 198 GLN C    1 1 
       19 49559 1 1  65 GLN CA   C  14.004  -1.647   6.236 1.00 . A A . 198 GLN CA   1 1 
       19 49560 1 1  65 GLN CB   C  15.529  -1.710   6.369 1.00 . A A . 198 GLN CB   1 1 
       19 49561 1 1  65 GLN CD   C  15.067  -2.671   8.629 1.00 . A A . 198 GLN CD   1 1 
       19 49562 1 1  65 GLN CG   C  15.915  -2.806   7.364 1.00 . A A . 198 GLN CG   1 1 
       19 49563 1 1  65 GLN H    H  13.763  -3.790   6.253 1.00 . A A . 198 GLN H    1 1 
       19 49564 1 1  65 GLN HA   H  13.619  -0.865   6.872 1.00 . A A . 198 GLN HA   1 1 
       19 49565 1 1  65 GLN HB2  H  15.965  -1.928   5.404 1.00 . A A . 198 GLN HB2  1 1 
       19 49566 1 1  65 GLN HB3  H  15.898  -0.760   6.723 1.00 . A A . 198 GLN HB3  1 1 
       19 49567 1 1  65 GLN HE21 H  14.433  -4.551   8.568 1.00 . A A . 198 GLN HE21 1 1 
       19 49568 1 1  65 GLN HE22 H  13.841  -3.626   9.861 1.00 . A A . 198 GLN HE22 1 1 
       19 49569 1 1  65 GLN HG2  H  15.744  -3.774   6.918 1.00 . A A . 198 GLN HG2  1 1 
       19 49570 1 1  65 GLN HG3  H  16.959  -2.707   7.622 1.00 . A A . 198 GLN HG3  1 1 
       19 49571 1 1  65 GLN N    N  13.413  -2.960   6.634 1.00 . A A . 198 GLN N    1 1 
       19 49572 1 1  65 GLN NE2  N  14.393  -3.702   9.055 1.00 . A A . 198 GLN NE2  1 1 
       19 49573 1 1  65 GLN O    O  13.977  -2.094   3.882 1.00 . A A . 198 GLN O    1 1 
       19 49574 1 1  65 GLN OE1  O  15.017  -1.618   9.232 1.00 . A A . 198 GLN OE1  1 1 
       19 49575 1 1  66 MET C    C  12.631   1.612   2.955 1.00 . A A . 199 MET C    1 1 
       19 49576 1 1  66 MET CA   C  12.604   0.092   3.133 1.00 . A A . 199 MET CA   1 1 
       19 49577 1 1  66 MET CB   C  11.206  -0.443   2.816 1.00 . A A . 199 MET CB   1 1 
       19 49578 1 1  66 MET CE   C   8.565  -1.820   3.379 1.00 . A A . 199 MET CE   1 1 
       19 49579 1 1  66 MET CG   C  11.228  -1.973   2.863 1.00 . A A . 199 MET CG   1 1 
       19 49580 1 1  66 MET H    H  12.718   0.339   5.271 1.00 . A A . 199 MET H    1 1 
       19 49581 1 1  66 MET HA   H  13.318  -0.356   2.458 1.00 . A A . 199 MET HA   1 1 
       19 49582 1 1  66 MET HB2  H  10.503  -0.069   3.545 1.00 . A A . 199 MET HB2  1 1 
       19 49583 1 1  66 MET HB3  H  10.912  -0.119   1.831 1.00 . A A . 199 MET HB3  1 1 
       19 49584 1 1  66 MET HE1  H   9.017  -1.830   4.362 1.00 . A A . 199 MET HE1  1 1 
       19 49585 1 1  66 MET HE2  H   7.629  -2.353   3.412 1.00 . A A . 199 MET HE2  1 1 
       19 49586 1 1  66 MET HE3  H   8.387  -0.800   3.069 1.00 . A A . 199 MET HE3  1 1 
       19 49587 1 1  66 MET HG2  H  12.054  -2.339   2.271 1.00 . A A . 199 MET HG2  1 1 
       19 49588 1 1  66 MET HG3  H  11.347  -2.299   3.886 1.00 . A A . 199 MET HG3  1 1 
       19 49589 1 1  66 MET N    N  12.972  -0.255   4.535 1.00 . A A . 199 MET N    1 1 
       19 49590 1 1  66 MET O    O  12.657   2.360   3.913 1.00 . A A . 199 MET O    1 1 
       19 49591 1 1  66 MET SD   S   9.675  -2.623   2.199 1.00 . A A . 199 MET SD   1 1 
       19 49592 1 1  67 ASN C    C  11.226   4.084   1.426 1.00 . A A . 200 ASN C    1 1 
       19 49593 1 1  67 ASN CA   C  12.656   3.544   1.490 1.00 . A A . 200 ASN CA   1 1 
       19 49594 1 1  67 ASN CB   C  13.374   3.830   0.169 1.00 . A A . 200 ASN CB   1 1 
       19 49595 1 1  67 ASN CG   C  12.632   3.145  -0.980 1.00 . A A . 200 ASN CG   1 1 
       19 49596 1 1  67 ASN H    H  12.607   1.454   0.978 1.00 . A A . 200 ASN H    1 1 
       19 49597 1 1  67 ASN HA   H  13.185   4.030   2.298 1.00 . A A . 200 ASN HA   1 1 
       19 49598 1 1  67 ASN HB2  H  13.400   4.897  -0.002 1.00 . A A . 200 ASN HB2  1 1 
       19 49599 1 1  67 ASN HB3  H  14.384   3.450   0.220 1.00 . A A . 200 ASN HB3  1 1 
       19 49600 1 1  67 ASN HD21 H  11.270   2.316   0.202 1.00 . A A . 200 ASN HD21 1 1 
       19 49601 1 1  67 ASN HD22 H  11.102   1.973  -1.452 1.00 . A A . 200 ASN HD22 1 1 
       19 49602 1 1  67 ASN N    N  12.628   2.074   1.735 1.00 . A A . 200 ASN N    1 1 
       19 49603 1 1  67 ASN ND2  N  11.580   2.418  -0.722 1.00 . A A . 200 ASN ND2  1 1 
       19 49604 1 1  67 ASN O    O  10.267   3.338   1.439 1.00 . A A . 200 ASN O    1 1 
       19 49605 1 1  67 ASN OD1  O  13.015   3.272  -2.126 1.00 . A A . 200 ASN OD1  1 1 
       19 49606 1 1  68 SER C    C   9.003   5.533   0.023 1.00 . A A . 201 SER C    1 1 
       19 49607 1 1  68 SER CA   C   9.709   5.973   1.308 1.00 . A A . 201 SER CA   1 1 
       19 49608 1 1  68 SER CB   C   9.819   7.498   1.330 1.00 . A A . 201 SER CB   1 1 
       19 49609 1 1  68 SER H    H  11.863   5.963   1.361 1.00 . A A . 201 SER H    1 1 
       19 49610 1 1  68 SER HA   H   9.140   5.644   2.162 1.00 . A A . 201 SER HA   1 1 
       19 49611 1 1  68 SER HB2  H   8.836   7.930   1.422 1.00 . A A . 201 SER HB2  1 1 
       19 49612 1 1  68 SER HB3  H  10.424   7.803   2.173 1.00 . A A . 201 SER HB3  1 1 
       19 49613 1 1  68 SER HG   H   9.769   8.482  -0.348 1.00 . A A . 201 SER HG   1 1 
       19 49614 1 1  68 SER N    N  11.075   5.379   1.365 1.00 . A A . 201 SER N    1 1 
       19 49615 1 1  68 SER O    O   7.792   5.464  -0.037 1.00 . A A . 201 SER O    1 1 
       19 49616 1 1  68 SER OG   O  10.412   7.943   0.117 1.00 . A A . 201 SER OG   1 1 
       19 49617 1 1  69 ARG C    C   8.275   3.559  -2.064 1.00 . A A . 202 ARG C    1 1 
       19 49618 1 1  69 ARG CA   C   9.121   4.817  -2.287 1.00 . A A . 202 ARG CA   1 1 
       19 49619 1 1  69 ARG CB   C  10.221   4.517  -3.305 1.00 . A A . 202 ARG CB   1 1 
       19 49620 1 1  69 ARG CD   C  12.038   5.519  -4.697 1.00 . A A . 202 ARG CD   1 1 
       19 49621 1 1  69 ARG CG   C  11.004   5.797  -3.604 1.00 . A A . 202 ARG CG   1 1 
       19 49622 1 1  69 ARG CZ   C  13.893   6.894  -3.965 1.00 . A A . 202 ARG CZ   1 1 
       19 49623 1 1  69 ARG H    H  10.723   5.310  -0.942 1.00 . A A . 202 ARG H    1 1 
       19 49624 1 1  69 ARG HA   H   8.493   5.611  -2.662 1.00 . A A . 202 ARG HA   1 1 
       19 49625 1 1  69 ARG HB2  H  10.890   3.770  -2.902 1.00 . A A . 202 ARG HB2  1 1 
       19 49626 1 1  69 ARG HB3  H   9.777   4.148  -4.214 1.00 . A A . 202 ARG HB3  1 1 
       19 49627 1 1  69 ARG HD2  H  12.619   4.649  -4.429 1.00 . A A . 202 ARG HD2  1 1 
       19 49628 1 1  69 ARG HD3  H  11.532   5.341  -5.635 1.00 . A A . 202 ARG HD3  1 1 
       19 49629 1 1  69 ARG HE   H  12.822   7.320  -5.581 1.00 . A A . 202 ARG HE   1 1 
       19 49630 1 1  69 ARG HG2  H  10.322   6.565  -3.940 1.00 . A A . 202 ARG HG2  1 1 
       19 49631 1 1  69 ARG HG3  H  11.509   6.128  -2.710 1.00 . A A . 202 ARG HG3  1 1 
       19 49632 1 1  69 ARG HH11 H  14.563   8.561  -4.848 1.00 . A A . 202 ARG HH11 1 1 
       19 49633 1 1  69 ARG HH12 H  15.413   8.077  -3.419 1.00 . A A . 202 ARG HH12 1 1 
       19 49634 1 1  69 ARG HH21 H  13.446   5.273  -2.879 1.00 . A A . 202 ARG HH21 1 1 
       19 49635 1 1  69 ARG HH22 H  14.781   6.214  -2.305 1.00 . A A . 202 ARG HH22 1 1 
       19 49636 1 1  69 ARG N    N   9.749   5.243  -1.007 1.00 . A A . 202 ARG N    1 1 
       19 49637 1 1  69 ARG NE   N  12.942   6.696  -4.836 1.00 . A A . 202 ARG NE   1 1 
       19 49638 1 1  69 ARG NH1  N  14.684   7.924  -4.086 1.00 . A A . 202 ARG NH1  1 1 
       19 49639 1 1  69 ARG NH2  N  14.052   6.062  -2.972 1.00 . A A . 202 ARG NH2  1 1 
       19 49640 1 1  69 ARG O    O   7.236   3.386  -2.670 1.00 . A A . 202 ARG O    1 1 
       19 49641 1 1  70 ASP C    C   7.015   1.622   0.250 1.00 . A A . 203 ASP C    1 1 
       19 49642 1 1  70 ASP CA   C   7.933   1.430  -0.959 1.00 . A A . 203 ASP CA   1 1 
       19 49643 1 1  70 ASP CB   C   8.897   0.274  -0.689 1.00 . A A . 203 ASP CB   1 1 
       19 49644 1 1  70 ASP CG   C   9.696  -0.033  -1.957 1.00 . A A . 203 ASP CG   1 1 
       19 49645 1 1  70 ASP H    H   9.555   2.832  -0.732 1.00 . A A . 203 ASP H    1 1 
       19 49646 1 1  70 ASP HA   H   7.336   1.202  -1.830 1.00 . A A . 203 ASP HA   1 1 
       19 49647 1 1  70 ASP HB2  H   9.575   0.550   0.106 1.00 . A A . 203 ASP HB2  1 1 
       19 49648 1 1  70 ASP HB3  H   8.337  -0.602  -0.397 1.00 . A A . 203 ASP HB3  1 1 
       19 49649 1 1  70 ASP N    N   8.713   2.677  -1.208 1.00 . A A . 203 ASP N    1 1 
       19 49650 1 1  70 ASP O    O   6.272   0.733   0.618 1.00 . A A . 203 ASP O    1 1 
       19 49651 1 1  70 ASP OD1  O   9.318   0.465  -3.005 1.00 . A A . 203 ASP OD1  1 1 
       19 49652 1 1  70 ASP OD2  O  10.670  -0.760  -1.858 1.00 . A A . 203 ASP OD2  1 1 
       19 49653 1 1  71 VAL C    C   5.272   4.216   1.765 1.00 . A A . 204 VAL C    1 1 
       19 49654 1 1  71 VAL CA   C   6.186   3.023   2.051 1.00 . A A . 204 VAL CA   1 1 
       19 49655 1 1  71 VAL CB   C   7.061   3.326   3.269 1.00 . A A . 204 VAL CB   1 1 
       19 49656 1 1  71 VAL CG1  C   6.176   3.542   4.497 1.00 . A A . 204 VAL CG1  1 1 
       19 49657 1 1  71 VAL CG2  C   8.002   2.146   3.525 1.00 . A A . 204 VAL CG2  1 1 
       19 49658 1 1  71 VAL H    H   7.665   3.474   0.549 1.00 . A A . 204 VAL H    1 1 
       19 49659 1 1  71 VAL HA   H   5.583   2.150   2.251 1.00 . A A . 204 VAL HA   1 1 
       19 49660 1 1  71 VAL HB   H   7.642   4.216   3.083 1.00 . A A . 204 VAL HB   1 1 
       19 49661 1 1  71 VAL HG11 H   5.629   2.636   4.712 1.00 . A A . 204 VAL HG11 1 1 
       19 49662 1 1  71 VAL HG12 H   5.479   4.345   4.302 1.00 . A A . 204 VAL HG12 1 1 
       19 49663 1 1  71 VAL HG13 H   6.792   3.799   5.345 1.00 . A A . 204 VAL HG13 1 1 
       19 49664 1 1  71 VAL HG21 H   8.830   2.472   4.138 1.00 . A A . 204 VAL HG21 1 1 
       19 49665 1 1  71 VAL HG22 H   8.378   1.775   2.582 1.00 . A A . 204 VAL HG22 1 1 
       19 49666 1 1  71 VAL HG23 H   7.465   1.361   4.034 1.00 . A A . 204 VAL HG23 1 1 
       19 49667 1 1  71 VAL N    N   7.058   2.772   0.867 1.00 . A A . 204 VAL N    1 1 
       19 49668 1 1  71 VAL O    O   5.713   5.248   1.297 1.00 . A A . 204 VAL O    1 1 
       19 49669 1 1  72 ARG C    C   2.186   5.446   3.014 1.00 . A A . 205 ARG C    1 1 
       19 49670 1 1  72 ARG CA   C   3.054   5.204   1.777 1.00 . A A . 205 ARG CA   1 1 
       19 49671 1 1  72 ARG CB   C   2.158   4.849   0.588 1.00 . A A . 205 ARG CB   1 1 
       19 49672 1 1  72 ARG CD   C   2.108   4.464  -1.880 1.00 . A A . 205 ARG CD   1 1 
       19 49673 1 1  72 ARG CG   C   3.013   4.709  -0.673 1.00 . A A . 205 ARG CG   1 1 
       19 49674 1 1  72 ARG CZ   C   2.406   3.520  -4.092 1.00 . A A . 205 ARG CZ   1 1 
       19 49675 1 1  72 ARG H    H   3.669   3.238   2.410 1.00 . A A . 205 ARG H    1 1 
       19 49676 1 1  72 ARG HA   H   3.611   6.101   1.550 1.00 . A A . 205 ARG HA   1 1 
       19 49677 1 1  72 ARG HB2  H   1.651   3.916   0.786 1.00 . A A . 205 ARG HB2  1 1 
       19 49678 1 1  72 ARG HB3  H   1.428   5.632   0.441 1.00 . A A . 205 ARG HB3  1 1 
       19 49679 1 1  72 ARG HD2  H   1.437   3.646  -1.666 1.00 . A A . 205 ARG HD2  1 1 
       19 49680 1 1  72 ARG HD3  H   1.534   5.355  -2.088 1.00 . A A . 205 ARG HD3  1 1 
       19 49681 1 1  72 ARG HE   H   3.896   4.353  -3.077 1.00 . A A . 205 ARG HE   1 1 
       19 49682 1 1  72 ARG HG2  H   3.580   5.617  -0.825 1.00 . A A . 205 ARG HG2  1 1 
       19 49683 1 1  72 ARG HG3  H   3.691   3.877  -0.558 1.00 . A A . 205 ARG HG3  1 1 
       19 49684 1 1  72 ARG HH11 H   4.111   3.456  -5.140 1.00 . A A . 205 ARG HH11 1 1 
       19 49685 1 1  72 ARG HH12 H   2.727   2.760  -5.915 1.00 . A A . 205 ARG HH12 1 1 
       19 49686 1 1  72 ARG HH21 H   0.576   3.443  -3.282 1.00 . A A . 205 ARG HH21 1 1 
       19 49687 1 1  72 ARG HH22 H   0.726   2.752  -4.864 1.00 . A A . 205 ARG HH22 1 1 
       19 49688 1 1  72 ARG N    N   4.001   4.081   2.037 1.00 . A A . 205 ARG N    1 1 
       19 49689 1 1  72 ARG NE   N   2.943   4.124  -3.067 1.00 . A A . 205 ARG NE   1 1 
       19 49690 1 1  72 ARG NH1  N   3.138   3.222  -5.130 1.00 . A A . 205 ARG NH1  1 1 
       19 49691 1 1  72 ARG NH2  N   1.138   3.215  -4.078 1.00 . A A . 205 ARG NH2  1 1 
       19 49692 1 1  72 ARG O    O   1.975   4.561   3.820 1.00 . A A . 205 ARG O    1 1 
       19 49693 1 1  73 ALA C    C  -0.394   6.009   4.349 1.00 . A A . 206 ALA C    1 1 
       19 49694 1 1  73 ALA CA   C   0.820   6.938   4.351 1.00 . A A . 206 ALA CA   1 1 
       19 49695 1 1  73 ALA CB   C   0.350   8.393   4.283 1.00 . A A . 206 ALA CB   1 1 
       19 49696 1 1  73 ALA H    H   1.858   7.336   2.506 1.00 . A A . 206 ALA H    1 1 
       19 49697 1 1  73 ALA HA   H   1.388   6.786   5.255 1.00 . A A . 206 ALA HA   1 1 
       19 49698 1 1  73 ALA HB1  H   0.785   8.871   3.418 1.00 . A A . 206 ALA HB1  1 1 
       19 49699 1 1  73 ALA HB2  H   0.661   8.913   5.177 1.00 . A A . 206 ALA HB2  1 1 
       19 49700 1 1  73 ALA HB3  H  -0.727   8.419   4.207 1.00 . A A . 206 ALA HB3  1 1 
       19 49701 1 1  73 ALA N    N   1.678   6.638   3.169 1.00 . A A . 206 ALA N    1 1 
       19 49702 1 1  73 ALA O    O  -0.886   5.618   3.309 1.00 . A A . 206 ALA O    1 1 
       19 49703 1 1  74 ARG C    C  -3.269   5.431   4.928 1.00 . A A . 207 ARG C    1 1 
       19 49704 1 1  74 ARG CA   C  -2.061   4.741   5.564 1.00 . A A . 207 ARG CA   1 1 
       19 49705 1 1  74 ARG CB   C  -2.375   4.408   7.024 1.00 . A A . 207 ARG CB   1 1 
       19 49706 1 1  74 ARG CD   C  -3.827   3.048   8.538 1.00 . A A . 207 ARG CD   1 1 
       19 49707 1 1  74 ARG CG   C  -3.471   3.341   7.079 1.00 . A A . 207 ARG CG   1 1 
       19 49708 1 1  74 ARG CZ   C  -5.349   1.591   9.732 1.00 . A A . 207 ARG CZ   1 1 
       19 49709 1 1  74 ARG H    H  -0.468   5.972   6.335 1.00 . A A . 207 ARG H    1 1 
       19 49710 1 1  74 ARG HA   H  -1.842   3.831   5.026 1.00 . A A . 207 ARG HA   1 1 
       19 49711 1 1  74 ARG HB2  H  -1.484   4.034   7.508 1.00 . A A . 207 ARG HB2  1 1 
       19 49712 1 1  74 ARG HB3  H  -2.715   5.297   7.531 1.00 . A A . 207 ARG HB3  1 1 
       19 49713 1 1  74 ARG HD2  H  -2.932   2.778   9.079 1.00 . A A . 207 ARG HD2  1 1 
       19 49714 1 1  74 ARG HD3  H  -4.266   3.929   8.984 1.00 . A A . 207 ARG HD3  1 1 
       19 49715 1 1  74 ARG HE   H  -5.032   1.432   7.777 1.00 . A A . 207 ARG HE   1 1 
       19 49716 1 1  74 ARG HG2  H  -4.347   3.699   6.557 1.00 . A A . 207 ARG HG2  1 1 
       19 49717 1 1  74 ARG HG3  H  -3.116   2.436   6.609 1.00 . A A . 207 ARG HG3  1 1 
       19 49718 1 1  74 ARG HH11 H  -6.438   0.104   8.948 1.00 . A A . 207 ARG HH11 1 1 
       19 49719 1 1  74 ARG HH12 H  -6.622   0.350  10.652 1.00 . A A . 207 ARG HH12 1 1 
       19 49720 1 1  74 ARG HH21 H  -4.389   2.999  10.781 1.00 . A A . 207 ARG HH21 1 1 
       19 49721 1 1  74 ARG HH22 H  -5.462   1.990  11.691 1.00 . A A . 207 ARG HH22 1 1 
       19 49722 1 1  74 ARG N    N  -0.880   5.649   5.505 1.00 . A A . 207 ARG N    1 1 
       19 49723 1 1  74 ARG NE   N  -4.802   1.923   8.594 1.00 . A A . 207 ARG NE   1 1 
       19 49724 1 1  74 ARG NH1  N  -6.203   0.605   9.781 1.00 . A A . 207 ARG NH1  1 1 
       19 49725 1 1  74 ARG NH2  N  -5.043   2.244  10.818 1.00 . A A . 207 ARG NH2  1 1 
       19 49726 1 1  74 ARG O    O  -3.483   6.615   5.099 1.00 . A A . 207 ARG O    1 1 
       19 49727 1 1  75 ALA C    C  -6.190   5.866   4.622 1.00 . A A . 208 ALA C    1 1 
       19 49728 1 1  75 ALA CA   C  -5.257   5.306   3.546 1.00 . A A . 208 ALA CA   1 1 
       19 49729 1 1  75 ALA CB   C  -5.995   4.239   2.737 1.00 . A A . 208 ALA CB   1 1 
       19 49730 1 1  75 ALA H    H  -3.870   3.745   4.071 1.00 . A A . 208 ALA H    1 1 
       19 49731 1 1  75 ALA HA   H  -4.944   6.104   2.890 1.00 . A A . 208 ALA HA   1 1 
       19 49732 1 1  75 ALA HB1  H  -5.332   3.408   2.547 1.00 . A A . 208 ALA HB1  1 1 
       19 49733 1 1  75 ALA HB2  H  -6.321   4.661   1.798 1.00 . A A . 208 ALA HB2  1 1 
       19 49734 1 1  75 ALA HB3  H  -6.853   3.895   3.294 1.00 . A A . 208 ALA HB3  1 1 
       19 49735 1 1  75 ALA N    N  -4.062   4.697   4.196 1.00 . A A . 208 ALA N    1 1 
       19 49736 1 1  75 ALA O    O  -6.346   5.292   5.681 1.00 . A A . 208 ALA O    1 1 
       19 49737 1 1  76 ARG C    C  -9.098   7.823   4.732 1.00 . A A . 209 ARG C    1 1 
       19 49738 1 1  76 ARG CA   C  -7.728   7.593   5.362 1.00 . A A . 209 ARG CA   1 1 
       19 49739 1 1  76 ARG CB   C  -7.173   8.947   5.805 1.00 . A A . 209 ARG CB   1 1 
       19 49740 1 1  76 ARG CD   C  -6.539  11.228   5.008 1.00 . A A . 209 ARG CD   1 1 
       19 49741 1 1  76 ARG CG   C  -7.261   9.939   4.637 1.00 . A A . 209 ARG CG   1 1 
       19 49742 1 1  76 ARG CZ   C  -6.195  13.417   4.029 1.00 . A A . 209 ARG CZ   1 1 
       19 49743 1 1  76 ARG H    H  -6.662   7.432   3.496 1.00 . A A . 209 ARG H    1 1 
       19 49744 1 1  76 ARG HA   H  -7.823   6.942   6.216 1.00 . A A . 209 ARG HA   1 1 
       19 49745 1 1  76 ARG HB2  H  -7.752   9.318   6.640 1.00 . A A . 209 ARG HB2  1 1 
       19 49746 1 1  76 ARG HB3  H  -6.142   8.836   6.103 1.00 . A A . 209 ARG HB3  1 1 
       19 49747 1 1  76 ARG HD2  H  -6.984  11.634   5.902 1.00 . A A . 209 ARG HD2  1 1 
       19 49748 1 1  76 ARG HD3  H  -5.497  11.019   5.181 1.00 . A A . 209 ARG HD3  1 1 
       19 49749 1 1  76 ARG HE   H  -7.126  11.953   3.066 1.00 . A A . 209 ARG HE   1 1 
       19 49750 1 1  76 ARG HG2  H  -6.802   9.508   3.761 1.00 . A A . 209 ARG HG2  1 1 
       19 49751 1 1  76 ARG HG3  H  -8.295  10.167   4.429 1.00 . A A . 209 ARG HG3  1 1 
       19 49752 1 1  76 ARG HH11 H  -6.775  14.014   2.209 1.00 . A A . 209 ARG HH11 1 1 
       19 49753 1 1  76 ARG HH12 H  -5.947  15.202   3.158 1.00 . A A . 209 ARG HH12 1 1 
       19 49754 1 1  76 ARG HH21 H  -5.503  13.102   5.882 1.00 . A A . 209 ARG HH21 1 1 
       19 49755 1 1  76 ARG HH22 H  -5.226  14.685   5.237 1.00 . A A . 209 ARG HH22 1 1 
       19 49756 1 1  76 ARG N    N  -6.807   6.986   4.357 1.00 . A A . 209 ARG N    1 1 
       19 49757 1 1  76 ARG NE   N  -6.675  12.211   3.896 1.00 . A A . 209 ARG NE   1 1 
       19 49758 1 1  76 ARG NH1  N  -6.315  14.278   3.056 1.00 . A A . 209 ARG NH1  1 1 
       19 49759 1 1  76 ARG NH2  N  -5.595  13.762   5.136 1.00 . A A . 209 ARG NH2  1 1 
       19 49760 1 1  76 ARG O    O -10.121   7.690   5.373 1.00 . A A . 209 ARG O    1 1 
       19 49761 1 1  77 THR C    C -10.866   7.290   1.989 1.00 . A A . 210 THR C    1 1 
       19 49762 1 1  77 THR CA   C -10.416   8.491   2.824 1.00 . A A . 210 THR CA   1 1 
       19 49763 1 1  77 THR CB   C -10.252   9.714   1.919 1.00 . A A . 210 THR CB   1 1 
       19 49764 1 1  77 THR CG2  C -11.538   9.943   1.124 1.00 . A A . 210 THR CG2  1 1 
       19 49765 1 1  77 THR H    H  -8.281   8.335   2.997 1.00 . A A . 210 THR H    1 1 
       19 49766 1 1  77 THR HA   H -11.154   8.708   3.580 1.00 . A A . 210 THR HA   1 1 
       19 49767 1 1  77 THR HB   H  -9.435   9.546   1.234 1.00 . A A . 210 THR HB   1 1 
       19 49768 1 1  77 THR HG1  H -10.521  11.578   2.406 1.00 . A A . 210 THR HG1  1 1 
       19 49769 1 1  77 THR HG21 H -11.822  10.983   1.192 1.00 . A A . 210 THR HG21 1 1 
       19 49770 1 1  77 THR HG22 H -12.327   9.326   1.530 1.00 . A A . 210 THR HG22 1 1 
       19 49771 1 1  77 THR HG23 H -11.374   9.682   0.089 1.00 . A A . 210 THR HG23 1 1 
       19 49772 1 1  77 THR N    N  -9.120   8.207   3.487 1.00 . A A . 210 THR N    1 1 
       19 49773 1 1  77 THR O    O -10.104   6.727   1.228 1.00 . A A . 210 THR O    1 1 
       19 49774 1 1  77 THR OG1  O  -9.970  10.856   2.716 1.00 . A A . 210 THR OG1  1 1 
       19 49775 1 1  78 ILE C    C -13.427   6.272   0.147 1.00 . A A . 211 ILE C    1 1 
       19 49776 1 1  78 ILE CA   C -12.622   5.747   1.336 1.00 . A A . 211 ILE CA   1 1 
       19 49777 1 1  78 ILE CB   C -13.519   4.877   2.216 1.00 . A A . 211 ILE CB   1 1 
       19 49778 1 1  78 ILE CD1  C -13.638   3.565   4.336 1.00 . A A . 211 ILE CD1  1 1 
       19 49779 1 1  78 ILE CG1  C -12.728   4.400   3.435 1.00 . A A . 211 ILE CG1  1 1 
       19 49780 1 1  78 ILE CG2  C -14.001   3.665   1.415 1.00 . A A . 211 ILE CG2  1 1 
       19 49781 1 1  78 ILE H    H -12.701   7.378   2.739 1.00 . A A . 211 ILE H    1 1 
       19 49782 1 1  78 ILE HA   H -11.792   5.158   0.975 1.00 . A A . 211 ILE HA   1 1 
       19 49783 1 1  78 ILE HB   H -14.372   5.455   2.541 1.00 . A A . 211 ILE HB   1 1 
       19 49784 1 1  78 ILE HD11 H -13.214   2.579   4.460 1.00 . A A . 211 ILE HD11 1 1 
       19 49785 1 1  78 ILE HD12 H -14.614   3.482   3.882 1.00 . A A . 211 ILE HD12 1 1 
       19 49786 1 1  78 ILE HD13 H -13.728   4.043   5.300 1.00 . A A . 211 ILE HD13 1 1 
       19 49787 1 1  78 ILE HG12 H -11.892   3.798   3.108 1.00 . A A . 211 ILE HG12 1 1 
       19 49788 1 1  78 ILE HG13 H -12.365   5.254   3.986 1.00 . A A . 211 ILE HG13 1 1 
       19 49789 1 1  78 ILE HG21 H -14.567   4.001   0.559 1.00 . A A . 211 ILE HG21 1 1 
       19 49790 1 1  78 ILE HG22 H -14.628   3.046   2.040 1.00 . A A . 211 ILE HG22 1 1 
       19 49791 1 1  78 ILE HG23 H -13.148   3.093   1.082 1.00 . A A . 211 ILE HG23 1 1 
       19 49792 1 1  78 ILE N    N -12.106   6.902   2.123 1.00 . A A . 211 ILE N    1 1 
       19 49793 1 1  78 ILE O    O -14.273   7.132   0.292 1.00 . A A . 211 ILE O    1 1 
       19 49794 1 1  79 ILE C    C -15.081   5.323  -2.517 1.00 . A A . 212 ILE C    1 1 
       19 49795 1 1  79 ILE CA   C -13.907   6.260  -2.223 1.00 . A A . 212 ILE CA   1 1 
       19 49796 1 1  79 ILE CB   C -12.961   6.286  -3.426 1.00 . A A . 212 ILE CB   1 1 
       19 49797 1 1  79 ILE CD1  C -12.008   8.337  -2.350 1.00 . A A . 212 ILE CD1  1 1 
       19 49798 1 1  79 ILE CG1  C -11.669   7.018  -3.049 1.00 . A A . 212 ILE CG1  1 1 
       19 49799 1 1  79 ILE CG2  C -13.631   7.018  -4.590 1.00 . A A . 212 ILE CG2  1 1 
       19 49800 1 1  79 ILE H    H -12.471   5.087  -1.123 1.00 . A A . 212 ILE H    1 1 
       19 49801 1 1  79 ILE HA   H -14.281   7.256  -2.035 1.00 . A A . 212 ILE HA   1 1 
       19 49802 1 1  79 ILE HB   H -12.729   5.273  -3.724 1.00 . A A . 212 ILE HB   1 1 
       19 49803 1 1  79 ILE HD11 H -12.826   8.817  -2.866 1.00 . A A . 212 ILE HD11 1 1 
       19 49804 1 1  79 ILE HD12 H -11.144   8.985  -2.365 1.00 . A A . 212 ILE HD12 1 1 
       19 49805 1 1  79 ILE HD13 H -12.292   8.139  -1.328 1.00 . A A . 212 ILE HD13 1 1 
       19 49806 1 1  79 ILE HG12 H -11.085   6.398  -2.385 1.00 . A A . 212 ILE HG12 1 1 
       19 49807 1 1  79 ILE HG13 H -11.098   7.224  -3.942 1.00 . A A . 212 ILE HG13 1 1 
       19 49808 1 1  79 ILE HG21 H -14.615   6.604  -4.757 1.00 . A A . 212 ILE HG21 1 1 
       19 49809 1 1  79 ILE HG22 H -13.033   6.900  -5.481 1.00 . A A . 212 ILE HG22 1 1 
       19 49810 1 1  79 ILE HG23 H -13.717   8.066  -4.351 1.00 . A A . 212 ILE HG23 1 1 
       19 49811 1 1  79 ILE N    N -13.163   5.773  -1.027 1.00 . A A . 212 ILE N    1 1 
       19 49812 1 1  79 ILE O    O -14.928   4.120  -2.591 1.00 . A A . 212 ILE O    1 1 
       19 49813 1 1  80 LYS C    C -17.674   4.973  -4.487 1.00 . A A . 213 LYS C    1 1 
       19 49814 1 1  80 LYS CA   C -17.447   5.024  -2.977 1.00 . A A . 213 LYS CA   1 1 
       19 49815 1 1  80 LYS CB   C -18.682   5.626  -2.301 1.00 . A A . 213 LYS CB   1 1 
       19 49816 1 1  80 LYS CD   C -19.788   6.027  -0.095 1.00 . A A . 213 LYS CD   1 1 
       19 49817 1 1  80 LYS CE   C -20.156   7.463  -0.469 1.00 . A A . 213 LYS CE   1 1 
       19 49818 1 1  80 LYS CG   C -18.478   5.639  -0.784 1.00 . A A . 213 LYS CG   1 1 
       19 49819 1 1  80 LYS H    H -16.353   6.843  -2.621 1.00 . A A . 213 LYS H    1 1 
       19 49820 1 1  80 LYS HA   H -17.282   4.025  -2.602 1.00 . A A . 213 LYS HA   1 1 
       19 49821 1 1  80 LYS HB2  H -18.828   6.637  -2.654 1.00 . A A . 213 LYS HB2  1 1 
       19 49822 1 1  80 LYS HB3  H -19.550   5.031  -2.541 1.00 . A A . 213 LYS HB3  1 1 
       19 49823 1 1  80 LYS HD2  H -20.575   5.358  -0.415 1.00 . A A . 213 LYS HD2  1 1 
       19 49824 1 1  80 LYS HD3  H -19.667   5.955   0.974 1.00 . A A . 213 LYS HD3  1 1 
       19 49825 1 1  80 LYS HE2  H -19.259   8.064  -0.516 1.00 . A A . 213 LYS HE2  1 1 
       19 49826 1 1  80 LYS HE3  H -20.644   7.472  -1.432 1.00 . A A . 213 LYS HE3  1 1 
       19 49827 1 1  80 LYS HG2  H -18.173   4.656  -0.454 1.00 . A A . 213 LYS HG2  1 1 
       19 49828 1 1  80 LYS HG3  H -17.713   6.357  -0.529 1.00 . A A . 213 LYS HG3  1 1 
       19 49829 1 1  80 LYS HZ1  H -21.614   8.815   0.151 1.00 . A A . 213 LYS HZ1  1 1 
       19 49830 1 1  80 LYS HZ2  H -20.521   8.364   1.372 1.00 . A A . 213 LYS HZ2  1 1 
       19 49831 1 1  80 LYS HZ3  H -21.737   7.286   0.875 1.00 . A A . 213 LYS HZ3  1 1 
       19 49832 1 1  80 LYS N    N -16.255   5.871  -2.685 1.00 . A A . 213 LYS N    1 1 
       19 49833 1 1  80 LYS NZ   N -21.076   8.024   0.559 1.00 . A A . 213 LYS NZ   1 1 
       19 49834 1 1  80 LYS O    O -17.125   5.760  -5.231 1.00 . A A . 213 LYS O    1 1 
       19 49835 1 1  81 TRP C    C -19.018   5.348  -6.981 1.00 . A A . 214 TRP C    1 1 
       19 49836 1 1  81 TRP CA   C -18.735   3.956  -6.414 1.00 . A A . 214 TRP CA   1 1 
       19 49837 1 1  81 TRP CB   C -19.949   3.059  -6.655 1.00 . A A . 214 TRP CB   1 1 
       19 49838 1 1  81 TRP CD1  C -21.435   4.348  -8.235 1.00 . A A . 214 TRP CD1  1 1 
       19 49839 1 1  81 TRP CD2  C -20.286   2.718  -9.276 1.00 . A A . 214 TRP CD2  1 1 
       19 49840 1 1  81 TRP CE2  C -21.074   3.356 -10.263 1.00 . A A . 214 TRP CE2  1 1 
       19 49841 1 1  81 TRP CE3  C -19.463   1.649  -9.674 1.00 . A A . 214 TRP CE3  1 1 
       19 49842 1 1  81 TRP CG   C -20.535   3.368  -7.995 1.00 . A A . 214 TRP CG   1 1 
       19 49843 1 1  81 TRP CH2  C -20.224   1.882 -11.975 1.00 . A A . 214 TRP CH2  1 1 
       19 49844 1 1  81 TRP CZ2  C -21.047   2.948 -11.597 1.00 . A A . 214 TRP CZ2  1 1 
       19 49845 1 1  81 TRP CZ3  C -19.434   1.235 -11.015 1.00 . A A . 214 TRP CZ3  1 1 
       19 49846 1 1  81 TRP H    H -18.915   3.430  -4.332 1.00 . A A . 214 TRP H    1 1 
       19 49847 1 1  81 TRP HA   H -17.875   3.532  -6.904 1.00 . A A . 214 TRP HA   1 1 
       19 49848 1 1  81 TRP HB2  H -19.643   2.024  -6.625 1.00 . A A . 214 TRP HB2  1 1 
       19 49849 1 1  81 TRP HB3  H -20.688   3.239  -5.888 1.00 . A A . 214 TRP HB3  1 1 
       19 49850 1 1  81 TRP HD1  H -21.838   5.025  -7.496 1.00 . A A . 214 TRP HD1  1 1 
       19 49851 1 1  81 TRP HE1  H -22.386   4.954 -10.013 1.00 . A A . 214 TRP HE1  1 1 
       19 49852 1 1  81 TRP HE3  H -18.848   1.144  -8.945 1.00 . A A . 214 TRP HE3  1 1 
       19 49853 1 1  81 TRP HH2  H -20.198   1.560 -13.005 1.00 . A A . 214 TRP HH2  1 1 
       19 49854 1 1  81 TRP HZ2  H -21.657   3.451 -12.331 1.00 . A A . 214 TRP HZ2  1 1 
       19 49855 1 1  81 TRP HZ3  H -18.802   0.412 -11.309 1.00 . A A . 214 TRP HZ3  1 1 
       19 49856 1 1  81 TRP N    N -18.480   4.055  -4.949 1.00 . A A . 214 TRP N    1 1 
       19 49857 1 1  81 TRP NE1  N -21.755   4.342  -9.581 1.00 . A A . 214 TRP NE1  1 1 
       19 49858 1 1  81 TRP O    O -18.503   5.727  -8.015 1.00 . A A . 214 TRP O    1 1 
       19 49859 1 1  82 GLN C    C -18.900   8.358  -6.793 1.00 . A A . 215 GLN C    1 1 
       19 49860 1 1  82 GLN CA   C -20.156   7.481  -6.806 1.00 . A A . 215 GLN CA   1 1 
       19 49861 1 1  82 GLN CB   C -21.211   8.099  -5.891 1.00 . A A . 215 GLN CB   1 1 
       19 49862 1 1  82 GLN CD   C -23.538   7.867  -5.025 1.00 . A A . 215 GLN CD   1 1 
       19 49863 1 1  82 GLN CG   C -22.485   7.256  -5.946 1.00 . A A . 215 GLN CG   1 1 
       19 49864 1 1  82 GLN H    H -20.240   5.788  -5.481 1.00 . A A . 215 GLN H    1 1 
       19 49865 1 1  82 GLN HA   H -20.544   7.421  -7.812 1.00 . A A . 215 GLN HA   1 1 
       19 49866 1 1  82 GLN HB2  H -20.838   8.126  -4.877 1.00 . A A . 215 GLN HB2  1 1 
       19 49867 1 1  82 GLN HB3  H -21.432   9.102  -6.221 1.00 . A A . 215 GLN HB3  1 1 
       19 49868 1 1  82 GLN HE21 H -23.126   6.636  -3.523 1.00 . A A . 215 GLN HE21 1 1 
       19 49869 1 1  82 GLN HE22 H -24.354   7.765  -3.220 1.00 . A A . 215 GLN HE22 1 1 
       19 49870 1 1  82 GLN HG2  H -22.860   7.234  -6.960 1.00 . A A . 215 GLN HG2  1 1 
       19 49871 1 1  82 GLN HG3  H -22.266   6.251  -5.621 1.00 . A A . 215 GLN HG3  1 1 
       19 49872 1 1  82 GLN N    N -19.834   6.114  -6.313 1.00 . A A . 215 GLN N    1 1 
       19 49873 1 1  82 GLN NE2  N -23.687   7.383  -3.823 1.00 . A A . 215 GLN NE2  1 1 
       19 49874 1 1  82 GLN O    O -18.764   9.273  -7.581 1.00 . A A . 215 GLN O    1 1 
       19 49875 1 1  82 GLN OE1  O -24.229   8.793  -5.398 1.00 . A A . 215 GLN OE1  1 1 
       19 49876 1 1  83 ASP C    C -15.629   8.377  -6.644 1.00 . A A . 216 ASP C    1 1 
       19 49877 1 1  83 ASP CA   C -16.770   8.958  -5.798 1.00 . A A . 216 ASP CA   1 1 
       19 49878 1 1  83 ASP CB   C -16.324   9.049  -4.337 1.00 . A A . 216 ASP CB   1 1 
       19 49879 1 1  83 ASP CG   C -17.394   9.777  -3.521 1.00 . A A . 216 ASP CG   1 1 
       19 49880 1 1  83 ASP H    H -18.136   7.384  -5.241 1.00 . A A . 216 ASP H    1 1 
       19 49881 1 1  83 ASP HA   H -17.003   9.949  -6.154 1.00 . A A . 216 ASP HA   1 1 
       19 49882 1 1  83 ASP HB2  H -16.182   8.054  -3.941 1.00 . A A . 216 ASP HB2  1 1 
       19 49883 1 1  83 ASP HB3  H -15.397   9.597  -4.278 1.00 . A A . 216 ASP HB3  1 1 
       19 49884 1 1  83 ASP N    N -17.997   8.111  -5.883 1.00 . A A . 216 ASP N    1 1 
       19 49885 1 1  83 ASP O    O -14.507   8.840  -6.568 1.00 . A A . 216 ASP O    1 1 
       19 49886 1 1  83 ASP OD1  O -18.253  10.397  -4.127 1.00 . A A . 216 ASP OD1  1 1 
       19 49887 1 1  83 ASP OD2  O -17.336   9.702  -2.305 1.00 . A A . 216 ASP OD2  1 1 
       19 49888 1 1  84 LEU C    C -14.488   7.759  -9.456 1.00 . A A . 217 LEU C    1 1 
       19 49889 1 1  84 LEU CA   C -14.775   6.821  -8.284 1.00 . A A . 217 LEU CA   1 1 
       19 49890 1 1  84 LEU CB   C -15.162   5.444  -8.831 1.00 . A A . 217 LEU CB   1 1 
       19 49891 1 1  84 LEU CD1  C -15.756   3.094  -8.238 1.00 . A A . 217 LEU CD1  1 1 
       19 49892 1 1  84 LEU CD2  C -13.951   4.276  -6.987 1.00 . A A . 217 LEU CD2  1 1 
       19 49893 1 1  84 LEU CG   C -15.303   4.446  -7.684 1.00 . A A . 217 LEU CG   1 1 
       19 49894 1 1  84 LEU H    H -16.789   7.014  -7.517 1.00 . A A . 217 LEU H    1 1 
       19 49895 1 1  84 LEU HA   H -13.887   6.729  -7.677 1.00 . A A . 217 LEU HA   1 1 
       19 49896 1 1  84 LEU HB2  H -16.102   5.519  -9.360 1.00 . A A . 217 LEU HB2  1 1 
       19 49897 1 1  84 LEU HB3  H -14.395   5.100  -9.510 1.00 . A A . 217 LEU HB3  1 1 
       19 49898 1 1  84 LEU HD11 H -15.948   2.417  -7.419 1.00 . A A . 217 LEU HD11 1 1 
       19 49899 1 1  84 LEU HD12 H -14.981   2.687  -8.868 1.00 . A A . 217 LEU HD12 1 1 
       19 49900 1 1  84 LEU HD13 H -16.658   3.227  -8.816 1.00 . A A . 217 LEU HD13 1 1 
       19 49901 1 1  84 LEU HD21 H -13.920   4.894  -6.104 1.00 . A A . 217 LEU HD21 1 1 
       19 49902 1 1  84 LEU HD22 H -13.158   4.568  -7.660 1.00 . A A . 217 LEU HD22 1 1 
       19 49903 1 1  84 LEU HD23 H -13.821   3.242  -6.706 1.00 . A A . 217 LEU HD23 1 1 
       19 49904 1 1  84 LEU HG   H -16.029   4.812  -6.978 1.00 . A A . 217 LEU HG   1 1 
       19 49905 1 1  84 LEU N    N -15.884   7.383  -7.453 1.00 . A A . 217 LEU N    1 1 
       19 49906 1 1  84 LEU O    O -15.388   8.271 -10.093 1.00 . A A . 217 LEU O    1 1 
       19 49907 1 1  85 GLU C    C -11.928   8.132 -11.822 1.00 . A A . 218 GLU C    1 1 
       19 49908 1 1  85 GLU CA   C -12.866   8.879 -10.874 1.00 . A A . 218 GLU CA   1 1 
       19 49909 1 1  85 GLU CB   C -12.152  10.117 -10.331 1.00 . A A . 218 GLU CB   1 1 
       19 49910 1 1  85 GLU CD   C -14.314  11.354 -10.119 1.00 . A A . 218 GLU CD   1 1 
       19 49911 1 1  85 GLU CG   C -13.077  10.863  -9.366 1.00 . A A . 218 GLU CG   1 1 
       19 49912 1 1  85 GLU H    H -12.530   7.552  -9.215 1.00 . A A . 218 GLU H    1 1 
       19 49913 1 1  85 GLU HA   H -13.755   9.178 -11.407 1.00 . A A . 218 GLU HA   1 1 
       19 49914 1 1  85 GLU HB2  H -11.256   9.813  -9.811 1.00 . A A . 218 GLU HB2  1 1 
       19 49915 1 1  85 GLU HB3  H -11.888  10.769 -11.149 1.00 . A A . 218 GLU HB3  1 1 
       19 49916 1 1  85 GLU HG2  H -13.379  10.196  -8.571 1.00 . A A . 218 GLU HG2  1 1 
       19 49917 1 1  85 GLU HG3  H -12.553  11.708  -8.947 1.00 . A A . 218 GLU HG3  1 1 
       19 49918 1 1  85 GLU N    N -13.234   7.980  -9.744 1.00 . A A . 218 GLU N    1 1 
       19 49919 1 1  85 GLU O    O -11.306   7.156 -11.452 1.00 . A A . 218 GLU O    1 1 
       19 49920 1 1  85 GLU OE1  O -15.296  11.666  -9.464 1.00 . A A . 218 GLU OE1  1 1 
       19 49921 1 1  85 GLU OE2  O -14.259  11.414 -11.336 1.00 . A A . 218 GLU OE2  1 1 
       19 49922 1 1  86 VAL C    C  -9.565   8.623 -14.033 1.00 . A A . 219 VAL C    1 1 
       19 49923 1 1  86 VAL CA   C -10.911   7.897 -13.999 1.00 . A A . 219 VAL CA   1 1 
       19 49924 1 1  86 VAL CB   C -11.539   7.919 -15.394 1.00 . A A . 219 VAL CB   1 1 
       19 49925 1 1  86 VAL CG1  C -10.649   7.140 -16.366 1.00 . A A . 219 VAL CG1  1 1 
       19 49926 1 1  86 VAL CG2  C -12.922   7.269 -15.340 1.00 . A A . 219 VAL CG2  1 1 
       19 49927 1 1  86 VAL H    H -12.320   9.373 -13.319 1.00 . A A . 219 VAL H    1 1 
       19 49928 1 1  86 VAL HA   H -10.763   6.877 -13.686 1.00 . A A . 219 VAL HA   1 1 
       19 49929 1 1  86 VAL HB   H -11.631   8.941 -15.731 1.00 . A A . 219 VAL HB   1 1 
       19 49930 1 1  86 VAL HG11 H -11.125   7.098 -17.334 1.00 . A A . 219 VAL HG11 1 1 
       19 49931 1 1  86 VAL HG12 H -10.500   6.138 -15.993 1.00 . A A . 219 VAL HG12 1 1 
       19 49932 1 1  86 VAL HG13 H  -9.694   7.638 -16.456 1.00 . A A . 219 VAL HG13 1 1 
       19 49933 1 1  86 VAL HG21 H -13.634   7.893 -15.858 1.00 . A A . 219 VAL HG21 1 1 
       19 49934 1 1  86 VAL HG22 H -13.226   7.154 -14.310 1.00 . A A . 219 VAL HG22 1 1 
       19 49935 1 1  86 VAL HG23 H -12.883   6.299 -15.814 1.00 . A A . 219 VAL HG23 1 1 
       19 49936 1 1  86 VAL N    N -11.814   8.583 -13.039 1.00 . A A . 219 VAL N    1 1 
       19 49937 1 1  86 VAL O    O  -9.504   9.834 -14.111 1.00 . A A . 219 VAL O    1 1 
       19 49938 1 1  87 GLY C    C  -6.575   8.659 -12.594 1.00 . A A . 220 GLY C    1 1 
       19 49939 1 1  87 GLY CA   C  -7.144   8.546 -14.013 1.00 . A A . 220 GLY CA   1 1 
       19 49940 1 1  87 GLY H    H  -8.555   6.917 -13.919 1.00 . A A . 220 GLY H    1 1 
       19 49941 1 1  87 GLY HA2  H  -6.476   7.957 -14.622 1.00 . A A . 220 GLY HA2  1 1 
       19 49942 1 1  87 GLY HA3  H  -7.238   9.535 -14.436 1.00 . A A . 220 GLY HA3  1 1 
       19 49943 1 1  87 GLY N    N  -8.485   7.893 -13.979 1.00 . A A . 220 GLY N    1 1 
       19 49944 1 1  87 GLY O    O  -5.491   9.170 -12.396 1.00 . A A . 220 GLY O    1 1 
       19 49945 1 1  88 GLN C    C  -6.227   6.889  -9.794 1.00 . A A . 221 GLN C    1 1 
       19 49946 1 1  88 GLN CA   C  -6.767   8.258 -10.210 1.00 . A A . 221 GLN CA   1 1 
       19 49947 1 1  88 GLN CB   C  -7.886   8.680  -9.255 1.00 . A A . 221 GLN CB   1 1 
       19 49948 1 1  88 GLN CD   C  -9.267  10.612  -8.477 1.00 . A A . 221 GLN CD   1 1 
       19 49949 1 1  88 GLN CG   C  -8.294  10.124  -9.551 1.00 . A A . 221 GLN CG   1 1 
       19 49950 1 1  88 GLN H    H  -8.156   7.765 -11.786 1.00 . A A . 221 GLN H    1 1 
       19 49951 1 1  88 GLN HA   H  -5.971   8.985 -10.167 1.00 . A A . 221 GLN HA   1 1 
       19 49952 1 1  88 GLN HB2  H  -8.739   8.029  -9.389 1.00 . A A . 221 GLN HB2  1 1 
       19 49953 1 1  88 GLN HB3  H  -7.536   8.609  -8.236 1.00 . A A . 221 GLN HB3  1 1 
       19 49954 1 1  88 GLN HE21 H  -9.350   8.857  -7.553 1.00 . A A . 221 GLN HE21 1 1 
       19 49955 1 1  88 GLN HE22 H -10.294  10.087  -6.861 1.00 . A A . 221 GLN HE22 1 1 
       19 49956 1 1  88 GLN HG2  H  -7.414  10.752  -9.555 1.00 . A A . 221 GLN HG2  1 1 
       19 49957 1 1  88 GLN HG3  H  -8.774  10.171 -10.518 1.00 . A A . 221 GLN HG3  1 1 
       19 49958 1 1  88 GLN N    N  -7.287   8.180 -11.608 1.00 . A A . 221 GLN N    1 1 
       19 49959 1 1  88 GLN NE2  N  -9.671   9.783  -7.554 1.00 . A A . 221 GLN NE2  1 1 
       19 49960 1 1  88 GLN O    O  -6.634   5.869 -10.313 1.00 . A A . 221 GLN O    1 1 
       19 49961 1 1  88 GLN OE1  O  -9.668  11.759  -8.481 1.00 . A A . 221 GLN OE1  1 1 
       19 49962 1 1  89 VAL C    C  -5.371   5.123  -7.108 1.00 . A A . 222 VAL C    1 1 
       19 49963 1 1  89 VAL CA   C  -4.737   5.550  -8.434 1.00 . A A . 222 VAL CA   1 1 
       19 49964 1 1  89 VAL CB   C  -3.225   5.691  -8.252 1.00 . A A . 222 VAL CB   1 1 
       19 49965 1 1  89 VAL CG1  C  -2.624   4.328  -7.901 1.00 . A A . 222 VAL CG1  1 1 
       19 49966 1 1  89 VAL CG2  C  -2.601   6.201  -9.552 1.00 . A A . 222 VAL CG2  1 1 
       19 49967 1 1  89 VAL H    H  -4.984   7.691  -8.467 1.00 . A A . 222 VAL H    1 1 
       19 49968 1 1  89 VAL HA   H  -4.940   4.803  -9.186 1.00 . A A . 222 VAL HA   1 1 
       19 49969 1 1  89 VAL HB   H  -3.022   6.390  -7.454 1.00 . A A . 222 VAL HB   1 1 
       19 49970 1 1  89 VAL HG11 H  -1.617   4.268  -8.288 1.00 . A A . 222 VAL HG11 1 1 
       19 49971 1 1  89 VAL HG12 H  -3.225   3.545  -8.338 1.00 . A A . 222 VAL HG12 1 1 
       19 49972 1 1  89 VAL HG13 H  -2.604   4.210  -6.828 1.00 . A A . 222 VAL HG13 1 1 
       19 49973 1 1  89 VAL HG21 H  -1.761   5.576  -9.819 1.00 . A A . 222 VAL HG21 1 1 
       19 49974 1 1  89 VAL HG22 H  -2.264   7.218  -9.415 1.00 . A A . 222 VAL HG22 1 1 
       19 49975 1 1  89 VAL HG23 H  -3.337   6.170 -10.341 1.00 . A A . 222 VAL HG23 1 1 
       19 49976 1 1  89 VAL N    N  -5.305   6.858  -8.869 1.00 . A A . 222 VAL N    1 1 
       19 49977 1 1  89 VAL O    O  -5.418   5.878  -6.157 1.00 . A A . 222 VAL O    1 1 
       19 49978 1 1  90 VAL C    C  -5.957   2.013  -5.482 1.00 . A A . 223 VAL C    1 1 
       19 49979 1 1  90 VAL CA   C  -6.481   3.418  -5.787 1.00 . A A . 223 VAL CA   1 1 
       19 49980 1 1  90 VAL CB   C  -8.000   3.374  -5.955 1.00 . A A . 223 VAL CB   1 1 
       19 49981 1 1  90 VAL CG1  C  -8.516   4.769  -6.312 1.00 . A A . 223 VAL CG1  1 1 
       19 49982 1 1  90 VAL CG2  C  -8.359   2.397  -7.077 1.00 . A A . 223 VAL CG2  1 1 
       19 49983 1 1  90 VAL H    H  -5.798   3.324  -7.825 1.00 . A A . 223 VAL H    1 1 
       19 49984 1 1  90 VAL HA   H  -6.228   4.082  -4.972 1.00 . A A . 223 VAL HA   1 1 
       19 49985 1 1  90 VAL HB   H  -8.456   3.048  -5.032 1.00 . A A . 223 VAL HB   1 1 
       19 49986 1 1  90 VAL HG11 H  -9.460   4.942  -5.817 1.00 . A A . 223 VAL HG11 1 1 
       19 49987 1 1  90 VAL HG12 H  -8.653   4.839  -7.381 1.00 . A A . 223 VAL HG12 1 1 
       19 49988 1 1  90 VAL HG13 H  -7.800   5.510  -5.992 1.00 . A A . 223 VAL HG13 1 1 
       19 49989 1 1  90 VAL HG21 H  -9.427   2.415  -7.241 1.00 . A A . 223 VAL HG21 1 1 
       19 49990 1 1  90 VAL HG22 H  -8.056   1.400  -6.796 1.00 . A A . 223 VAL HG22 1 1 
       19 49991 1 1  90 VAL HG23 H  -7.850   2.687  -7.984 1.00 . A A . 223 VAL HG23 1 1 
       19 49992 1 1  90 VAL N    N  -5.853   3.912  -7.044 1.00 . A A . 223 VAL N    1 1 
       19 49993 1 1  90 VAL O    O  -5.373   1.366  -6.328 1.00 . A A . 223 VAL O    1 1 
       19 49994 1 1  91 MET C    C  -6.875  -0.753  -3.721 1.00 . A A . 224 MET C    1 1 
       19 49995 1 1  91 MET CA   C  -5.675   0.172  -3.927 1.00 . A A . 224 MET CA   1 1 
       19 49996 1 1  91 MET CB   C  -4.862   0.244  -2.633 1.00 . A A . 224 MET CB   1 1 
       19 49997 1 1  91 MET CE   C  -3.781   1.722  -0.217 1.00 . A A . 224 MET CE   1 1 
       19 49998 1 1  91 MET CG   C  -3.620   1.106  -2.856 1.00 . A A . 224 MET CG   1 1 
       19 49999 1 1  91 MET H    H  -6.634   2.075  -3.617 1.00 . A A . 224 MET H    1 1 
       19 50000 1 1  91 MET HA   H  -5.054  -0.212  -4.721 1.00 . A A . 224 MET HA   1 1 
       19 50001 1 1  91 MET HB2  H  -5.468   0.679  -1.851 1.00 . A A . 224 MET HB2  1 1 
       19 50002 1 1  91 MET HB3  H  -4.560  -0.751  -2.342 1.00 . A A . 224 MET HB3  1 1 
       19 50003 1 1  91 MET HE1  H  -4.413   2.436  -0.728 1.00 . A A . 224 MET HE1  1 1 
       19 50004 1 1  91 MET HE2  H  -3.269   2.214   0.593 1.00 . A A . 224 MET HE2  1 1 
       19 50005 1 1  91 MET HE3  H  -4.386   0.916   0.179 1.00 . A A . 224 MET HE3  1 1 
       19 50006 1 1  91 MET HG2  H  -3.068   0.730  -3.704 1.00 . A A . 224 MET HG2  1 1 
       19 50007 1 1  91 MET HG3  H  -3.919   2.125  -3.045 1.00 . A A . 224 MET HG3  1 1 
       19 50008 1 1  91 MET N    N  -6.161   1.537  -4.283 1.00 . A A . 224 MET N    1 1 
       19 50009 1 1  91 MET O    O  -7.851  -0.394  -3.092 1.00 . A A . 224 MET O    1 1 
       19 50010 1 1  91 MET SD   S  -2.571   1.049  -1.381 1.00 . A A . 224 MET SD   1 1 
       19 50011 1 1  92 LEU C    C  -7.392  -4.303  -3.850 1.00 . A A . 225 LEU C    1 1 
       19 50012 1 1  92 LEU CA   C  -7.944  -2.897  -4.091 1.00 . A A . 225 LEU CA   1 1 
       19 50013 1 1  92 LEU CB   C  -8.797  -2.893  -5.361 1.00 . A A . 225 LEU CB   1 1 
       19 50014 1 1  92 LEU CD1  C  -8.239  -4.526  -7.169 1.00 . A A . 225 LEU CD1  1 1 
       19 50015 1 1  92 LEU CD2  C  -8.156  -2.075  -7.632 1.00 . A A . 225 LEU CD2  1 1 
       19 50016 1 1  92 LEU CG   C  -7.907  -3.154  -6.578 1.00 . A A . 225 LEU CG   1 1 
       19 50017 1 1  92 LEU H    H  -6.014  -2.211  -4.754 1.00 . A A . 225 LEU H    1 1 
       19 50018 1 1  92 LEU HA   H  -8.549  -2.599  -3.248 1.00 . A A . 225 LEU HA   1 1 
       19 50019 1 1  92 LEU HB2  H  -9.550  -3.666  -5.290 1.00 . A A . 225 LEU HB2  1 1 
       19 50020 1 1  92 LEU HB3  H  -9.278  -1.931  -5.468 1.00 . A A . 225 LEU HB3  1 1 
       19 50021 1 1  92 LEU HD11 H  -7.687  -4.665  -8.086 1.00 . A A . 225 LEU HD11 1 1 
       19 50022 1 1  92 LEU HD12 H  -9.297  -4.582  -7.373 1.00 . A A . 225 LEU HD12 1 1 
       19 50023 1 1  92 LEU HD13 H  -7.966  -5.297  -6.463 1.00 . A A . 225 LEU HD13 1 1 
       19 50024 1 1  92 LEU HD21 H  -7.727  -2.385  -8.574 1.00 . A A . 225 LEU HD21 1 1 
       19 50025 1 1  92 LEU HD22 H  -7.697  -1.150  -7.315 1.00 . A A . 225 LEU HD22 1 1 
       19 50026 1 1  92 LEU HD23 H  -9.219  -1.927  -7.753 1.00 . A A . 225 LEU HD23 1 1 
       19 50027 1 1  92 LEU HG   H  -6.870  -3.134  -6.276 1.00 . A A . 225 LEU HG   1 1 
       19 50028 1 1  92 LEU N    N  -6.810  -1.943  -4.249 1.00 . A A . 225 LEU N    1 1 
       19 50029 1 1  92 LEU O    O  -6.206  -4.541  -3.962 1.00 . A A . 225 LEU O    1 1 
       19 50030 1 1  93 ASN C    C  -7.792  -7.418  -4.580 1.00 . A A . 226 ASN C    1 1 
       19 50031 1 1  93 ASN CA   C  -7.753  -6.624  -3.273 1.00 . A A . 226 ASN CA   1 1 
       19 50032 1 1  93 ASN CB   C  -8.653  -7.307  -2.239 1.00 . A A . 226 ASN CB   1 1 
       19 50033 1 1  93 ASN CG   C  -8.515  -6.596  -0.893 1.00 . A A . 226 ASN CG   1 1 
       19 50034 1 1  93 ASN H    H  -9.193  -5.030  -3.433 1.00 . A A . 226 ASN H    1 1 
       19 50035 1 1  93 ASN HA   H  -6.741  -6.591  -2.902 1.00 . A A . 226 ASN HA   1 1 
       19 50036 1 1  93 ASN HB2  H  -9.681  -7.258  -2.570 1.00 . A A . 226 ASN HB2  1 1 
       19 50037 1 1  93 ASN HB3  H  -8.358  -8.339  -2.132 1.00 . A A . 226 ASN HB3  1 1 
       19 50038 1 1  93 ASN HD21 H -10.215  -7.327  -0.172 1.00 . A A . 226 ASN HD21 1 1 
       19 50039 1 1  93 ASN HD22 H  -9.361  -6.304   0.879 1.00 . A A . 226 ASN HD22 1 1 
       19 50040 1 1  93 ASN N    N  -8.240  -5.238  -3.519 1.00 . A A . 226 ASN N    1 1 
       19 50041 1 1  93 ASN ND2  N  -9.441  -6.755   0.012 1.00 . A A . 226 ASN ND2  1 1 
       19 50042 1 1  93 ASN O    O  -8.839  -7.619  -5.164 1.00 . A A . 226 ASN O    1 1 
       19 50043 1 1  93 ASN OD1  O  -7.556  -5.888  -0.663 1.00 . A A . 226 ASN OD1  1 1 
       19 50044 1 1  94 TYR C    C  -5.893  -9.981  -6.056 1.00 . A A . 227 TYR C    1 1 
       19 50045 1 1  94 TYR CA   C  -6.617  -8.658  -6.307 1.00 . A A . 227 TYR CA   1 1 
       19 50046 1 1  94 TYR CB   C  -5.878  -7.858  -7.382 1.00 . A A . 227 TYR CB   1 1 
       19 50047 1 1  94 TYR CD1  C  -7.117  -8.579  -9.455 1.00 . A A . 227 TYR CD1  1 1 
       19 50048 1 1  94 TYR CD2  C  -4.829  -9.318  -9.148 1.00 . A A . 227 TYR CD2  1 1 
       19 50049 1 1  94 TYR CE1  C  -7.179  -9.272 -10.669 1.00 . A A . 227 TYR CE1  1 1 
       19 50050 1 1  94 TYR CE2  C  -4.890 -10.012 -10.363 1.00 . A A . 227 TYR CE2  1 1 
       19 50051 1 1  94 TYR CG   C  -5.942  -8.601  -8.695 1.00 . A A . 227 TYR CG   1 1 
       19 50052 1 1  94 TYR CZ   C  -6.065  -9.989 -11.123 1.00 . A A . 227 TYR CZ   1 1 
       19 50053 1 1  94 TYR H    H  -5.826  -7.698  -4.549 1.00 . A A . 227 TYR H    1 1 
       19 50054 1 1  94 TYR HA   H  -7.625  -8.859  -6.638 1.00 . A A . 227 TYR HA   1 1 
       19 50055 1 1  94 TYR HB2  H  -6.344  -6.889  -7.494 1.00 . A A . 227 TYR HB2  1 1 
       19 50056 1 1  94 TYR HB3  H  -4.846  -7.730  -7.091 1.00 . A A . 227 TYR HB3  1 1 
       19 50057 1 1  94 TYR HD1  H  -7.977  -8.026  -9.104 1.00 . A A . 227 TYR HD1  1 1 
       19 50058 1 1  94 TYR HD2  H  -3.922  -9.334  -8.563 1.00 . A A . 227 TYR HD2  1 1 
       19 50059 1 1  94 TYR HE1  H  -8.086  -9.255 -11.256 1.00 . A A . 227 TYR HE1  1 1 
       19 50060 1 1  94 TYR HE2  H  -4.031 -10.565 -10.712 1.00 . A A . 227 TYR HE2  1 1 
       19 50061 1 1  94 TYR HH   H  -5.401 -10.368 -12.873 1.00 . A A . 227 TYR HH   1 1 
       19 50062 1 1  94 TYR N    N  -6.656  -7.872  -5.041 1.00 . A A . 227 TYR N    1 1 
       19 50063 1 1  94 TYR O    O  -4.870 -10.025  -5.401 1.00 . A A . 227 TYR O    1 1 
       19 50064 1 1  94 TYR OH   O  -6.125 -10.672 -12.320 1.00 . A A . 227 TYR OH   1 1 
       19 50065 1 1  95 ASN C    C  -5.401 -12.996  -7.705 1.00 . A A . 228 ASN C    1 1 
       19 50066 1 1  95 ASN CA   C  -5.781 -12.391  -6.346 1.00 . A A . 228 ASN CA   1 1 
       19 50067 1 1  95 ASN CB   C  -6.771 -13.318  -5.638 1.00 . A A . 228 ASN CB   1 1 
       19 50068 1 1  95 ASN CG   C  -6.010 -14.270  -4.714 1.00 . A A . 228 ASN CG   1 1 
       19 50069 1 1  95 ASN H    H  -7.255 -11.000  -7.076 1.00 . A A . 228 ASN H    1 1 
       19 50070 1 1  95 ASN HA   H  -4.901 -12.276  -5.733 1.00 . A A . 228 ASN HA   1 1 
       19 50071 1 1  95 ASN HB2  H  -7.462 -12.725  -5.055 1.00 . A A . 228 ASN HB2  1 1 
       19 50072 1 1  95 ASN HB3  H  -7.317 -13.891  -6.370 1.00 . A A . 228 ASN HB3  1 1 
       19 50073 1 1  95 ASN HD21 H  -7.097 -15.853  -5.215 1.00 . A A . 228 ASN HD21 1 1 
       19 50074 1 1  95 ASN HD22 H  -5.873 -16.146  -4.076 1.00 . A A . 228 ASN HD22 1 1 
       19 50075 1 1  95 ASN N    N  -6.424 -11.062  -6.561 1.00 . A A . 228 ASN N    1 1 
       19 50076 1 1  95 ASN ND2  N  -6.355 -15.528  -4.664 1.00 . A A . 228 ASN ND2  1 1 
       19 50077 1 1  95 ASN O    O  -6.209 -13.631  -8.352 1.00 . A A . 228 ASN O    1 1 
       19 50078 1 1  95 ASN OD1  O  -5.090 -13.866  -4.030 1.00 . A A . 228 ASN OD1  1 1 
       19 50079 1 1  96 PRO C    C  -3.955 -14.837  -9.586 1.00 . A A . 229 PRO C    1 1 
       19 50080 1 1  96 PRO CA   C  -3.711 -13.330  -9.453 1.00 . A A . 229 PRO CA   1 1 
       19 50081 1 1  96 PRO CB   C  -2.208 -13.033  -9.459 1.00 . A A . 229 PRO CB   1 1 
       19 50082 1 1  96 PRO CD   C  -3.125 -12.045  -7.446 1.00 . A A . 229 PRO CD   1 1 
       19 50083 1 1  96 PRO CG   C  -2.015 -11.916  -8.487 1.00 . A A . 229 PRO CG   1 1 
       19 50084 1 1  96 PRO HA   H  -4.184 -12.802 -10.265 1.00 . A A . 229 PRO HA   1 1 
       19 50085 1 1  96 PRO HB2  H  -1.655 -13.907  -9.143 1.00 . A A . 229 PRO HB2  1 1 
       19 50086 1 1  96 PRO HB3  H  -1.892 -12.724 -10.444 1.00 . A A . 229 PRO HB3  1 1 
       19 50087 1 1  96 PRO HD2  H  -2.772 -12.594  -6.584 1.00 . A A . 229 PRO HD2  1 1 
       19 50088 1 1  96 PRO HD3  H  -3.488 -11.072  -7.156 1.00 . A A . 229 PRO HD3  1 1 
       19 50089 1 1  96 PRO HG2  H  -1.046 -12.003  -8.014 1.00 . A A . 229 PRO HG2  1 1 
       19 50090 1 1  96 PRO HG3  H  -2.098 -10.967  -8.991 1.00 . A A . 229 PRO HG3  1 1 
       19 50091 1 1  96 PRO N    N  -4.182 -12.795  -8.143 1.00 . A A . 229 PRO N    1 1 
       19 50092 1 1  96 PRO O    O  -4.369 -15.319 -10.621 1.00 . A A . 229 PRO O    1 1 
       19 50093 1 1  97 ASP C    C  -5.413 -17.353  -8.805 1.00 . A A . 230 ASP C    1 1 
       19 50094 1 1  97 ASP CA   C  -3.922 -17.056  -8.615 1.00 . A A . 230 ASP CA   1 1 
       19 50095 1 1  97 ASP CB   C  -3.437 -17.694  -7.316 1.00 . A A . 230 ASP CB   1 1 
       19 50096 1 1  97 ASP CG   C  -1.917 -17.562  -7.216 1.00 . A A . 230 ASP CG   1 1 
       19 50097 1 1  97 ASP H    H  -3.371 -15.181  -7.718 1.00 . A A . 230 ASP H    1 1 
       19 50098 1 1  97 ASP HA   H  -3.365 -17.463  -9.445 1.00 . A A . 230 ASP HA   1 1 
       19 50099 1 1  97 ASP HB2  H  -3.899 -17.194  -6.475 1.00 . A A . 230 ASP HB2  1 1 
       19 50100 1 1  97 ASP HB3  H  -3.707 -18.736  -7.305 1.00 . A A . 230 ASP HB3  1 1 
       19 50101 1 1  97 ASP N    N  -3.703 -15.585  -8.545 1.00 . A A . 230 ASP N    1 1 
       19 50102 1 1  97 ASP O    O  -5.791 -18.186  -9.604 1.00 . A A . 230 ASP O    1 1 
       19 50103 1 1  97 ASP OD1  O  -1.306 -17.212  -8.213 1.00 . A A . 230 ASP OD1  1 1 
       19 50104 1 1  97 ASP OD2  O  -1.388 -17.814  -6.146 1.00 . A A . 230 ASP OD2  1 1 
       19 50105 1 1  98 ASN C    C  -8.481 -15.597  -8.143 1.00 . A A . 231 ASN C    1 1 
       19 50106 1 1  98 ASN CA   C  -7.726 -16.927  -8.211 1.00 . A A . 231 ASN CA   1 1 
       19 50107 1 1  98 ASN CB   C  -8.200 -17.832  -7.073 1.00 . A A . 231 ASN CB   1 1 
       19 50108 1 1  98 ASN CG   C  -7.417 -19.145  -7.095 1.00 . A A . 231 ASN CG   1 1 
       19 50109 1 1  98 ASN H    H  -5.934 -16.013  -7.435 1.00 . A A . 231 ASN H    1 1 
       19 50110 1 1  98 ASN HA   H  -7.924 -17.406  -9.158 1.00 . A A . 231 ASN HA   1 1 
       19 50111 1 1  98 ASN HB2  H  -8.040 -17.334  -6.128 1.00 . A A . 231 ASN HB2  1 1 
       19 50112 1 1  98 ASN HB3  H  -9.251 -18.041  -7.195 1.00 . A A . 231 ASN HB3  1 1 
       19 50113 1 1  98 ASN HD21 H  -7.696 -19.504  -5.163 1.00 . A A . 231 ASN HD21 1 1 
       19 50114 1 1  98 ASN HD22 H  -6.793 -20.675  -5.995 1.00 . A A . 231 ASN HD22 1 1 
       19 50115 1 1  98 ASN N    N  -6.261 -16.680  -8.075 1.00 . A A . 231 ASN N    1 1 
       19 50116 1 1  98 ASN ND2  N  -7.292 -19.832  -5.993 1.00 . A A . 231 ASN ND2  1 1 
       19 50117 1 1  98 ASN O    O  -9.011 -15.230  -7.114 1.00 . A A . 231 ASN O    1 1 
       19 50118 1 1  98 ASN OD1  O  -6.917 -19.551  -8.125 1.00 . A A . 231 ASN OD1  1 1 
       19 50119 1 1  99 PRO C    C -10.679 -13.652  -8.800 1.00 . A A . 232 PRO C    1 1 
       19 50120 1 1  99 PRO CA   C  -9.233 -13.569  -9.305 1.00 . A A . 232 PRO CA   1 1 
       19 50121 1 1  99 PRO CB   C  -9.210 -13.218 -10.795 1.00 . A A . 232 PRO CB   1 1 
       19 50122 1 1  99 PRO CD   C  -7.922 -15.253 -10.519 1.00 . A A . 232 PRO CD   1 1 
       19 50123 1 1  99 PRO CG   C  -8.076 -13.997 -11.375 1.00 . A A . 232 PRO CG   1 1 
       19 50124 1 1  99 PRO HA   H  -8.686 -12.823  -8.751 1.00 . A A . 232 PRO HA   1 1 
       19 50125 1 1  99 PRO HB2  H -10.143 -13.507 -11.261 1.00 . A A . 232 PRO HB2  1 1 
       19 50126 1 1  99 PRO HB3  H  -9.037 -12.161 -10.928 1.00 . A A . 232 PRO HB3  1 1 
       19 50127 1 1  99 PRO HD2  H  -8.450 -16.084 -10.969 1.00 . A A . 232 PRO HD2  1 1 
       19 50128 1 1  99 PRO HD3  H  -6.879 -15.494 -10.382 1.00 . A A . 232 PRO HD3  1 1 
       19 50129 1 1  99 PRO HG2  H  -8.299 -14.266 -12.399 1.00 . A A . 232 PRO HG2  1 1 
       19 50130 1 1  99 PRO HG3  H  -7.167 -13.416 -11.333 1.00 . A A . 232 PRO HG3  1 1 
       19 50131 1 1  99 PRO N    N  -8.531 -14.885  -9.234 1.00 . A A . 232 PRO N    1 1 
       19 50132 1 1  99 PRO O    O -11.263 -12.664  -8.405 1.00 . A A . 232 PRO O    1 1 
       19 50133 1 1 100 LYS C    C -12.685 -15.154  -6.819 1.00 . A A . 233 LYS C    1 1 
       19 50134 1 1 100 LYS CA   C -12.666 -14.962  -8.339 1.00 . A A . 233 LYS CA   1 1 
       19 50135 1 1 100 LYS CB   C -13.307 -16.178  -9.010 1.00 . A A . 233 LYS CB   1 1 
       19 50136 1 1 100 LYS CD   C -14.105 -17.118 -11.183 1.00 . A A . 233 LYS CD   1 1 
       19 50137 1 1 100 LYS CE   C -14.054 -16.965 -12.705 1.00 . A A . 233 LYS CE   1 1 
       19 50138 1 1 100 LYS CG   C -13.351 -15.962 -10.524 1.00 . A A . 233 LYS CG   1 1 
       19 50139 1 1 100 LYS H    H -10.771 -15.606  -9.139 1.00 . A A . 233 LYS H    1 1 
       19 50140 1 1 100 LYS HA   H -13.223 -14.074  -8.597 1.00 . A A . 233 LYS HA   1 1 
       19 50141 1 1 100 LYS HB2  H -12.725 -17.061  -8.787 1.00 . A A . 233 LYS HB2  1 1 
       19 50142 1 1 100 LYS HB3  H -14.313 -16.306  -8.639 1.00 . A A . 233 LYS HB3  1 1 
       19 50143 1 1 100 LYS HD2  H -13.648 -18.055 -10.900 1.00 . A A . 233 LYS HD2  1 1 
       19 50144 1 1 100 LYS HD3  H -15.135 -17.108 -10.857 1.00 . A A . 233 LYS HD3  1 1 
       19 50145 1 1 100 LYS HE2  H -13.249 -16.296 -12.973 1.00 . A A . 233 LYS HE2  1 1 
       19 50146 1 1 100 LYS HE3  H -13.887 -17.930 -13.158 1.00 . A A . 233 LYS HE3  1 1 
       19 50147 1 1 100 LYS HG2  H -13.853 -15.032 -10.741 1.00 . A A . 233 LYS HG2  1 1 
       19 50148 1 1 100 LYS HG3  H -12.342 -15.927 -10.911 1.00 . A A . 233 LYS HG3  1 1 
       19 50149 1 1 100 LYS HZ1  H -15.862 -15.979 -12.395 1.00 . A A . 233 LYS HZ1  1 1 
       19 50150 1 1 100 LYS HZ2  H -15.919 -17.167 -13.609 1.00 . A A . 233 LYS HZ2  1 1 
       19 50151 1 1 100 LYS HZ3  H -15.161 -15.675 -13.909 1.00 . A A . 233 LYS HZ3  1 1 
       19 50152 1 1 100 LYS N    N -11.259 -14.821  -8.814 1.00 . A A . 233 LYS N    1 1 
       19 50153 1 1 100 LYS NZ   N -15.347 -16.405 -13.192 1.00 . A A . 233 LYS NZ   1 1 
       19 50154 1 1 100 LYS O    O -13.729 -15.332  -6.224 1.00 . A A . 233 LYS O    1 1 
       19 50155 1 1 101 GLU C    C -10.936 -14.052  -4.043 1.00 . A A . 234 GLU C    1 1 
       19 50156 1 1 101 GLU CA   C -11.486 -15.314  -4.710 1.00 . A A . 234 GLU CA   1 1 
       19 50157 1 1 101 GLU CB   C -10.576 -16.500  -4.381 1.00 . A A . 234 GLU CB   1 1 
       19 50158 1 1 101 GLU CD   C -10.281 -18.971  -4.608 1.00 . A A . 234 GLU CD   1 1 
       19 50159 1 1 101 GLU CG   C -11.160 -17.778  -4.987 1.00 . A A . 234 GLU CG   1 1 
       19 50160 1 1 101 GLU H    H -10.711 -14.985  -6.694 1.00 . A A . 234 GLU H    1 1 
       19 50161 1 1 101 GLU HA   H -12.479 -15.513  -4.335 1.00 . A A . 234 GLU HA   1 1 
       19 50162 1 1 101 GLU HB2  H  -9.593 -16.322  -4.791 1.00 . A A . 234 GLU HB2  1 1 
       19 50163 1 1 101 GLU HB3  H -10.505 -16.613  -3.310 1.00 . A A . 234 GLU HB3  1 1 
       19 50164 1 1 101 GLU HG2  H -12.160 -17.932  -4.606 1.00 . A A . 234 GLU HG2  1 1 
       19 50165 1 1 101 GLU HG3  H -11.195 -17.685  -6.061 1.00 . A A . 234 GLU HG3  1 1 
       19 50166 1 1 101 GLU N    N -11.539 -15.126  -6.191 1.00 . A A . 234 GLU N    1 1 
       19 50167 1 1 101 GLU O    O -10.794 -13.016  -4.663 1.00 . A A . 234 GLU O    1 1 
       19 50168 1 1 101 GLU OE1  O -10.691 -20.090  -4.868 1.00 . A A . 234 GLU OE1  1 1 
       19 50169 1 1 101 GLU OE2  O  -9.212 -18.745  -4.065 1.00 . A A . 234 GLU OE2  1 1 
       19 50170 1 1 102 ARG C    C  -8.655 -12.678  -2.523 1.00 . A A . 235 ARG C    1 1 
       19 50171 1 1 102 ARG CA   C -10.084 -12.952  -2.052 1.00 . A A . 235 ARG CA   1 1 
       19 50172 1 1 102 ARG CB   C -10.087 -13.223  -0.548 1.00 . A A . 235 ARG CB   1 1 
       19 50173 1 1 102 ARG CD   C -11.536 -13.462   1.474 1.00 . A A . 235 ARG CD   1 1 
       19 50174 1 1 102 ARG CG   C -11.528 -13.347  -0.051 1.00 . A A . 235 ARG CG   1 1 
       19 50175 1 1 102 ARG CZ   C -13.052 -14.364   3.134 1.00 . A A . 235 ARG CZ   1 1 
       19 50176 1 1 102 ARG H    H -10.752 -14.981  -2.302 1.00 . A A . 235 ARG H    1 1 
       19 50177 1 1 102 ARG HA   H -10.701 -12.090  -2.263 1.00 . A A . 235 ARG HA   1 1 
       19 50178 1 1 102 ARG HB2  H  -9.556 -14.143  -0.350 1.00 . A A . 235 ARG HB2  1 1 
       19 50179 1 1 102 ARG HB3  H  -9.599 -12.408  -0.035 1.00 . A A . 235 ARG HB3  1 1 
       19 50180 1 1 102 ARG HD2  H -10.807 -14.195   1.785 1.00 . A A . 235 ARG HD2  1 1 
       19 50181 1 1 102 ARG HD3  H -11.291 -12.504   1.907 1.00 . A A . 235 ARG HD3  1 1 
       19 50182 1 1 102 ARG HE   H -13.660 -13.794   1.333 1.00 . A A . 235 ARG HE   1 1 
       19 50183 1 1 102 ARG HG2  H -12.088 -12.471  -0.349 1.00 . A A . 235 ARG HG2  1 1 
       19 50184 1 1 102 ARG HG3  H -11.982 -14.228  -0.480 1.00 . A A . 235 ARG HG3  1 1 
       19 50185 1 1 102 ARG HH11 H -15.023 -14.642   2.925 1.00 . A A . 235 ARG HH11 1 1 
       19 50186 1 1 102 ARG HH12 H -14.361 -15.101   4.458 1.00 . A A . 235 ARG HH12 1 1 
       19 50187 1 1 102 ARG HH21 H -11.119 -14.200   3.625 1.00 . A A . 235 ARG HH21 1 1 
       19 50188 1 1 102 ARG HH22 H -12.151 -14.852   4.854 1.00 . A A . 235 ARG HH22 1 1 
       19 50189 1 1 102 ARG N    N -10.626 -14.135  -2.777 1.00 . A A . 235 ARG N    1 1 
       19 50190 1 1 102 ARG NE   N -12.891 -13.881   1.934 1.00 . A A . 235 ARG NE   1 1 
       19 50191 1 1 102 ARG NH1  N -14.238 -14.732   3.537 1.00 . A A . 235 ARG NH1  1 1 
       19 50192 1 1 102 ARG NH2  N -12.027 -14.480   3.934 1.00 . A A . 235 ARG NH2  1 1 
       19 50193 1 1 102 ARG O    O  -7.962 -13.563  -2.978 1.00 . A A . 235 ARG O    1 1 
       19 50194 1 1 103 GLY C    C  -6.193 -10.151  -1.888 1.00 . A A . 236 GLY C    1 1 
       19 50195 1 1 103 GLY CA   C  -6.858 -11.084  -2.903 1.00 . A A . 236 GLY CA   1 1 
       19 50196 1 1 103 GLY H    H  -8.815 -10.756  -2.085 1.00 . A A . 236 GLY H    1 1 
       19 50197 1 1 103 GLY HA2  H  -6.265 -11.981  -3.013 1.00 . A A . 236 GLY HA2  1 1 
       19 50198 1 1 103 GLY HA3  H  -6.926 -10.581  -3.853 1.00 . A A . 236 GLY HA3  1 1 
       19 50199 1 1 103 GLY N    N  -8.228 -11.447  -2.444 1.00 . A A . 236 GLY N    1 1 
       19 50200 1 1 103 GLY O    O  -6.810  -9.708  -0.940 1.00 . A A . 236 GLY O    1 1 
       19 50201 1 1 104 PHE C    C  -4.366  -7.482  -1.705 1.00 . A A . 237 PHE C    1 1 
       19 50202 1 1 104 PHE CA   C  -4.245  -8.903  -1.155 1.00 . A A . 237 PHE CA   1 1 
       19 50203 1 1 104 PHE CB   C  -2.764  -9.279  -1.038 1.00 . A A . 237 PHE CB   1 1 
       19 50204 1 1 104 PHE CD1  C  -2.659 -10.606   1.100 1.00 . A A . 237 PHE CD1  1 1 
       19 50205 1 1 104 PHE CD2  C  -2.437 -11.778  -1.011 1.00 . A A . 237 PHE CD2  1 1 
       19 50206 1 1 104 PHE CE1  C  -2.517 -11.818   1.787 1.00 . A A . 237 PHE CE1  1 1 
       19 50207 1 1 104 PHE CE2  C  -2.296 -12.989  -0.323 1.00 . A A . 237 PHE CE2  1 1 
       19 50208 1 1 104 PHE CG   C  -2.619 -10.587  -0.299 1.00 . A A . 237 PHE CG   1 1 
       19 50209 1 1 104 PHE CZ   C  -2.336 -13.009   1.076 1.00 . A A . 237 PHE CZ   1 1 
       19 50210 1 1 104 PHE H    H  -4.468 -10.179  -2.878 1.00 . A A . 237 PHE H    1 1 
       19 50211 1 1 104 PHE HA   H  -4.712  -8.955  -0.182 1.00 . A A . 237 PHE HA   1 1 
       19 50212 1 1 104 PHE HB2  H  -2.341  -9.377  -2.025 1.00 . A A . 237 PHE HB2  1 1 
       19 50213 1 1 104 PHE HB3  H  -2.240  -8.503  -0.500 1.00 . A A . 237 PHE HB3  1 1 
       19 50214 1 1 104 PHE HD1  H  -2.798  -9.687   1.650 1.00 . A A . 237 PHE HD1  1 1 
       19 50215 1 1 104 PHE HD2  H  -2.407 -11.763  -2.090 1.00 . A A . 237 PHE HD2  1 1 
       19 50216 1 1 104 PHE HE1  H  -2.546 -11.832   2.867 1.00 . A A . 237 PHE HE1  1 1 
       19 50217 1 1 104 PHE HE2  H  -2.156 -13.909  -0.872 1.00 . A A . 237 PHE HE2  1 1 
       19 50218 1 1 104 PHE HZ   H  -2.226 -13.944   1.606 1.00 . A A . 237 PHE HZ   1 1 
       19 50219 1 1 104 PHE N    N  -4.942  -9.829  -2.093 1.00 . A A . 237 PHE N    1 1 
       19 50220 1 1 104 PHE O    O  -4.553  -7.282  -2.888 1.00 . A A . 237 PHE O    1 1 
       19 50221 1 1 105 TRP C    C  -3.310  -4.808  -2.400 1.00 . A A . 238 TRP C    1 1 
       19 50222 1 1 105 TRP CA   C  -4.400  -5.094  -1.362 1.00 . A A . 238 TRP CA   1 1 
       19 50223 1 1 105 TRP CB   C  -4.255  -4.116  -0.194 1.00 . A A . 238 TRP CB   1 1 
       19 50224 1 1 105 TRP CD1  C  -5.382  -4.900   1.927 1.00 . A A . 238 TRP CD1  1 1 
       19 50225 1 1 105 TRP CD2  C  -6.784  -3.789   0.565 1.00 . A A . 238 TRP CD2  1 1 
       19 50226 1 1 105 TRP CE2  C  -7.537  -4.166   1.702 1.00 . A A . 238 TRP CE2  1 1 
       19 50227 1 1 105 TRP CE3  C  -7.437  -3.070  -0.454 1.00 . A A . 238 TRP CE3  1 1 
       19 50228 1 1 105 TRP CG   C  -5.419  -4.268   0.732 1.00 . A A . 238 TRP CG   1 1 
       19 50229 1 1 105 TRP CH2  C  -9.522  -3.131   0.803 1.00 . A A . 238 TRP CH2  1 1 
       19 50230 1 1 105 TRP CZ2  C  -8.889  -3.844   1.824 1.00 . A A . 238 TRP CZ2  1 1 
       19 50231 1 1 105 TRP CZ3  C  -8.799  -2.744  -0.334 1.00 . A A . 238 TRP CZ3  1 1 
       19 50232 1 1 105 TRP H    H  -4.131  -6.664   0.089 1.00 . A A . 238 TRP H    1 1 
       19 50233 1 1 105 TRP HA   H  -5.371  -4.964  -1.819 1.00 . A A . 238 TRP HA   1 1 
       19 50234 1 1 105 TRP HB2  H  -3.341  -4.326   0.339 1.00 . A A . 238 TRP HB2  1 1 
       19 50235 1 1 105 TRP HB3  H  -4.227  -3.105  -0.573 1.00 . A A . 238 TRP HB3  1 1 
       19 50236 1 1 105 TRP HD1  H  -4.514  -5.373   2.361 1.00 . A A . 238 TRP HD1  1 1 
       19 50237 1 1 105 TRP HE1  H  -6.882  -5.226   3.371 1.00 . A A . 238 TRP HE1  1 1 
       19 50238 1 1 105 TRP HE3  H  -6.888  -2.768  -1.334 1.00 . A A . 238 TRP HE3  1 1 
       19 50239 1 1 105 TRP HH2  H -10.569  -2.877   0.889 1.00 . A A . 238 TRP HH2  1 1 
       19 50240 1 1 105 TRP HZ2  H  -9.443  -4.144   2.702 1.00 . A A . 238 TRP HZ2  1 1 
       19 50241 1 1 105 TRP HZ3  H  -9.290  -2.193  -1.122 1.00 . A A . 238 TRP HZ3  1 1 
       19 50242 1 1 105 TRP N    N  -4.274  -6.491  -0.864 1.00 . A A . 238 TRP N    1 1 
       19 50243 1 1 105 TRP NE1  N  -6.638  -4.842   2.503 1.00 . A A . 238 TRP NE1  1 1 
       19 50244 1 1 105 TRP O    O  -2.189  -4.485  -2.064 1.00 . A A . 238 TRP O    1 1 
       19 50245 1 1 106 TYR C    C  -2.915  -3.251  -5.327 1.00 . A A . 239 TYR C    1 1 
       19 50246 1 1 106 TYR CA   C  -2.634  -4.629  -4.724 1.00 . A A . 239 TYR CA   1 1 
       19 50247 1 1 106 TYR CB   C  -2.731  -5.685  -5.829 1.00 . A A . 239 TYR CB   1 1 
       19 50248 1 1 106 TYR CD1  C  -0.695  -7.085  -5.352 1.00 . A A . 239 TYR CD1  1 1 
       19 50249 1 1 106 TYR CD2  C  -2.885  -8.051  -4.973 1.00 . A A . 239 TYR CD2  1 1 
       19 50250 1 1 106 TYR CE1  C  -0.094  -8.277  -4.933 1.00 . A A . 239 TYR CE1  1 1 
       19 50251 1 1 106 TYR CE2  C  -2.285  -9.244  -4.552 1.00 . A A . 239 TYR CE2  1 1 
       19 50252 1 1 106 TYR CG   C  -2.089  -6.971  -5.370 1.00 . A A . 239 TYR CG   1 1 
       19 50253 1 1 106 TYR CZ   C  -0.890  -9.357  -4.533 1.00 . A A . 239 TYR CZ   1 1 
       19 50254 1 1 106 TYR H    H  -4.555  -5.167  -3.906 1.00 . A A . 239 TYR H    1 1 
       19 50255 1 1 106 TYR HA   H  -1.642  -4.641  -4.297 1.00 . A A . 239 TYR HA   1 1 
       19 50256 1 1 106 TYR HB2  H  -3.770  -5.866  -6.062 1.00 . A A . 239 TYR HB2  1 1 
       19 50257 1 1 106 TYR HB3  H  -2.223  -5.327  -6.713 1.00 . A A . 239 TYR HB3  1 1 
       19 50258 1 1 106 TYR HD1  H  -0.083  -6.251  -5.662 1.00 . A A . 239 TYR HD1  1 1 
       19 50259 1 1 106 TYR HD2  H  -3.960  -7.963  -4.989 1.00 . A A . 239 TYR HD2  1 1 
       19 50260 1 1 106 TYR HE1  H   0.982  -8.365  -4.918 1.00 . A A . 239 TYR HE1  1 1 
       19 50261 1 1 106 TYR HE2  H  -2.897 -10.078  -4.243 1.00 . A A . 239 TYR HE2  1 1 
       19 50262 1 1 106 TYR HH   H  -0.824 -11.263  -4.454 1.00 . A A . 239 TYR HH   1 1 
       19 50263 1 1 106 TYR N    N  -3.641  -4.910  -3.659 1.00 . A A . 239 TYR N    1 1 
       19 50264 1 1 106 TYR O    O  -4.050  -2.883  -5.555 1.00 . A A . 239 TYR O    1 1 
       19 50265 1 1 106 TYR OH   O  -0.298 -10.534  -4.119 1.00 . A A . 239 TYR OH   1 1 
       19 50266 1 1 107 ASP C    C  -2.692  -1.277  -7.581 1.00 . A A . 240 ASP C    1 1 
       19 50267 1 1 107 ASP CA   C  -2.110  -1.132  -6.174 1.00 . A A . 240 ASP CA   1 1 
       19 50268 1 1 107 ASP CB   C  -0.779  -0.375  -6.234 1.00 . A A . 240 ASP CB   1 1 
       19 50269 1 1 107 ASP CG   C   0.217  -1.140  -7.110 1.00 . A A . 240 ASP CG   1 1 
       19 50270 1 1 107 ASP H    H  -0.982  -2.795  -5.397 1.00 . A A . 240 ASP H    1 1 
       19 50271 1 1 107 ASP HA   H  -2.807  -0.583  -5.555 1.00 . A A . 240 ASP HA   1 1 
       19 50272 1 1 107 ASP HB2  H  -0.944   0.607  -6.653 1.00 . A A . 240 ASP HB2  1 1 
       19 50273 1 1 107 ASP HB3  H  -0.377  -0.277  -5.237 1.00 . A A . 240 ASP HB3  1 1 
       19 50274 1 1 107 ASP N    N  -1.891  -2.483  -5.587 1.00 . A A . 240 ASP N    1 1 
       19 50275 1 1 107 ASP O    O  -2.424  -2.231  -8.284 1.00 . A A . 240 ASP O    1 1 
       19 50276 1 1 107 ASP OD1  O  -0.200  -2.065  -7.783 1.00 . A A . 240 ASP OD1  1 1 
       19 50277 1 1 107 ASP OD2  O   1.384  -0.785  -7.089 1.00 . A A . 240 ASP OD2  1 1 
       19 50278 1 1 108 ALA C    C  -4.651   0.944  -9.759 1.00 . A A . 241 ALA C    1 1 
       19 50279 1 1 108 ALA CA   C  -4.104  -0.425  -9.351 1.00 . A A . 241 ALA CA   1 1 
       19 50280 1 1 108 ALA CB   C  -5.246  -1.444  -9.334 1.00 . A A . 241 ALA CB   1 1 
       19 50281 1 1 108 ALA H    H  -3.705   0.420  -7.414 1.00 . A A . 241 ALA H    1 1 
       19 50282 1 1 108 ALA HA   H  -3.352  -0.738 -10.059 1.00 . A A . 241 ALA HA   1 1 
       19 50283 1 1 108 ALA HB1  H  -6.190  -0.926  -9.431 1.00 . A A . 241 ALA HB1  1 1 
       19 50284 1 1 108 ALA HB2  H  -5.228  -1.988  -8.402 1.00 . A A . 241 ALA HB2  1 1 
       19 50285 1 1 108 ALA HB3  H  -5.128  -2.132 -10.156 1.00 . A A . 241 ALA HB3  1 1 
       19 50286 1 1 108 ALA N    N  -3.498  -0.338  -7.996 1.00 . A A . 241 ALA N    1 1 
       19 50287 1 1 108 ALA O    O  -4.912   1.791  -8.928 1.00 . A A . 241 ALA O    1 1 
       19 50288 1 1 109 GLU C    C  -6.749   2.261 -12.126 1.00 . A A . 242 GLU C    1 1 
       19 50289 1 1 109 GLU CA   C  -5.365   2.473 -11.507 1.00 . A A . 242 GLU CA   1 1 
       19 50290 1 1 109 GLU CB   C  -4.421   3.061 -12.558 1.00 . A A . 242 GLU CB   1 1 
       19 50291 1 1 109 GLU CD   C  -2.118   3.941 -12.964 1.00 . A A . 242 GLU CD   1 1 
       19 50292 1 1 109 GLU CG   C  -3.039   3.279 -11.938 1.00 . A A . 242 GLU CG   1 1 
       19 50293 1 1 109 GLU H    H  -4.615   0.461 -11.685 1.00 . A A . 242 GLU H    1 1 
       19 50294 1 1 109 GLU HA   H  -5.445   3.153 -10.675 1.00 . A A . 242 GLU HA   1 1 
       19 50295 1 1 109 GLU HB2  H  -4.340   2.378 -13.392 1.00 . A A . 242 GLU HB2  1 1 
       19 50296 1 1 109 GLU HB3  H  -4.812   4.006 -12.903 1.00 . A A . 242 GLU HB3  1 1 
       19 50297 1 1 109 GLU HG2  H  -3.130   3.915 -11.070 1.00 . A A . 242 GLU HG2  1 1 
       19 50298 1 1 109 GLU HG3  H  -2.622   2.327 -11.645 1.00 . A A . 242 GLU HG3  1 1 
       19 50299 1 1 109 GLU N    N  -4.829   1.163 -11.035 1.00 . A A . 242 GLU N    1 1 
       19 50300 1 1 109 GLU O    O  -7.073   1.186 -12.588 1.00 . A A . 242 GLU O    1 1 
       19 50301 1 1 109 GLU OE1  O  -2.516   4.038 -14.113 1.00 . A A . 242 GLU OE1  1 1 
       19 50302 1 1 109 GLU OE2  O  -1.029   4.339 -12.583 1.00 . A A . 242 GLU OE2  1 1 
       19 50303 1 1 110 ILE C    C  -8.856   3.422 -14.232 1.00 . A A . 243 ILE C    1 1 
       19 50304 1 1 110 ILE CA   C  -8.926   3.130 -12.734 1.00 . A A . 243 ILE CA   1 1 
       19 50305 1 1 110 ILE CB   C  -9.882   4.125 -12.069 1.00 . A A . 243 ILE CB   1 1 
       19 50306 1 1 110 ILE CD1  C -10.166   2.439 -10.234 1.00 . A A . 243 ILE CD1  1 1 
       19 50307 1 1 110 ILE CG1  C  -9.884   3.910 -10.550 1.00 . A A . 243 ILE CG1  1 1 
       19 50308 1 1 110 ILE CG2  C -11.294   3.923 -12.615 1.00 . A A . 243 ILE CG2  1 1 
       19 50309 1 1 110 ILE H    H  -7.287   4.138 -11.764 1.00 . A A . 243 ILE H    1 1 
       19 50310 1 1 110 ILE HA   H  -9.283   2.123 -12.579 1.00 . A A . 243 ILE HA   1 1 
       19 50311 1 1 110 ILE HB   H  -9.556   5.131 -12.288 1.00 . A A . 243 ILE HB   1 1 
       19 50312 1 1 110 ILE HD11 H -10.886   2.050 -10.940 1.00 . A A . 243 ILE HD11 1 1 
       19 50313 1 1 110 ILE HD12 H -10.564   2.356  -9.233 1.00 . A A . 243 ILE HD12 1 1 
       19 50314 1 1 110 ILE HD13 H  -9.249   1.873 -10.305 1.00 . A A . 243 ILE HD13 1 1 
       19 50315 1 1 110 ILE HG12 H  -8.921   4.186 -10.147 1.00 . A A . 243 ILE HG12 1 1 
       19 50316 1 1 110 ILE HG13 H -10.650   4.525 -10.102 1.00 . A A . 243 ILE HG13 1 1 
       19 50317 1 1 110 ILE HG21 H -11.381   2.929 -13.031 1.00 . A A . 243 ILE HG21 1 1 
       19 50318 1 1 110 ILE HG22 H -11.487   4.654 -13.387 1.00 . A A . 243 ILE HG22 1 1 
       19 50319 1 1 110 ILE HG23 H -12.011   4.043 -11.817 1.00 . A A . 243 ILE HG23 1 1 
       19 50320 1 1 110 ILE N    N  -7.566   3.278 -12.141 1.00 . A A . 243 ILE N    1 1 
       19 50321 1 1 110 ILE O    O  -8.499   4.508 -14.647 1.00 . A A . 243 ILE O    1 1 
       19 50322 1 1 111 SER C    C -10.498   3.162 -17.029 1.00 . A A . 244 SER C    1 1 
       19 50323 1 1 111 SER CA   C  -9.137   2.684 -16.520 1.00 . A A . 244 SER CA   1 1 
       19 50324 1 1 111 SER CB   C  -8.765   1.376 -17.219 1.00 . A A . 244 SER CB   1 1 
       19 50325 1 1 111 SER H    H  -9.473   1.591 -14.695 1.00 . A A . 244 SER H    1 1 
       19 50326 1 1 111 SER HA   H  -8.389   3.431 -16.741 1.00 . A A . 244 SER HA   1 1 
       19 50327 1 1 111 SER HB2  H  -8.559   1.567 -18.259 1.00 . A A . 244 SER HB2  1 1 
       19 50328 1 1 111 SER HB3  H  -7.883   0.957 -16.750 1.00 . A A . 244 SER HB3  1 1 
       19 50329 1 1 111 SER HG   H -10.114   0.419 -16.194 1.00 . A A . 244 SER HG   1 1 
       19 50330 1 1 111 SER N    N  -9.190   2.459 -15.049 1.00 . A A . 244 SER N    1 1 
       19 50331 1 1 111 SER O    O -10.584   4.079 -17.822 1.00 . A A . 244 SER O    1 1 
       19 50332 1 1 111 SER OG   O  -9.849   0.464 -17.116 1.00 . A A . 244 SER OG   1 1 
       19 50333 1 1 112 ARG C    C -14.003   2.487 -16.120 1.00 . A A . 245 ARG C    1 1 
       19 50334 1 1 112 ARG CA   C -12.910   2.983 -17.070 1.00 . A A . 245 ARG CA   1 1 
       19 50335 1 1 112 ARG CB   C -13.156   2.410 -18.467 1.00 . A A . 245 ARG CB   1 1 
       19 50336 1 1 112 ARG CD   C -14.741   2.348 -20.397 1.00 . A A . 245 ARG CD   1 1 
       19 50337 1 1 112 ARG CG   C -14.467   2.967 -19.025 1.00 . A A . 245 ARG CG   1 1 
       19 50338 1 1 112 ARG CZ   C -16.363   2.610 -22.177 1.00 . A A . 245 ARG CZ   1 1 
       19 50339 1 1 112 ARG H    H -11.485   1.806 -15.953 1.00 . A A . 245 ARG H    1 1 
       19 50340 1 1 112 ARG HA   H -12.941   4.062 -17.119 1.00 . A A . 245 ARG HA   1 1 
       19 50341 1 1 112 ARG HB2  H -12.339   2.685 -19.118 1.00 . A A . 245 ARG HB2  1 1 
       19 50342 1 1 112 ARG HB3  H -13.222   1.334 -18.407 1.00 . A A . 245 ARG HB3  1 1 
       19 50343 1 1 112 ARG HD2  H -13.894   2.515 -21.044 1.00 . A A . 245 ARG HD2  1 1 
       19 50344 1 1 112 ARG HD3  H -14.904   1.285 -20.286 1.00 . A A . 245 ARG HD3  1 1 
       19 50345 1 1 112 ARG HE   H -16.442   3.665 -20.497 1.00 . A A . 245 ARG HE   1 1 
       19 50346 1 1 112 ARG HG2  H -15.277   2.727 -18.352 1.00 . A A . 245 ARG HG2  1 1 
       19 50347 1 1 112 ARG HG3  H -14.388   4.039 -19.127 1.00 . A A . 245 ARG HG3  1 1 
       19 50348 1 1 112 ARG HH11 H -17.924   3.863 -22.192 1.00 . A A . 245 ARG HH11 1 1 
       19 50349 1 1 112 ARG HH12 H -17.739   2.880 -23.606 1.00 . A A . 245 ARG HH12 1 1 
       19 50350 1 1 112 ARG HH21 H -14.898   1.272 -22.438 1.00 . A A . 245 ARG HH21 1 1 
       19 50351 1 1 112 ARG HH22 H -16.025   1.413 -23.745 1.00 . A A . 245 ARG HH22 1 1 
       19 50352 1 1 112 ARG N    N -11.567   2.549 -16.590 1.00 . A A . 245 ARG N    1 1 
       19 50353 1 1 112 ARG NE   N -15.954   2.977 -20.993 1.00 . A A . 245 ARG NE   1 1 
       19 50354 1 1 112 ARG NH1  N -17.425   3.161 -22.699 1.00 . A A . 245 ARG NH1  1 1 
       19 50355 1 1 112 ARG NH2  N -15.712   1.694 -22.838 1.00 . A A . 245 ARG NH2  1 1 
       19 50356 1 1 112 ARG O    O -13.885   1.442 -15.511 1.00 . A A . 245 ARG O    1 1 
       19 50357 1 1 113 LYS C    C -17.393   2.414 -15.988 1.00 . A A . 246 LYS C    1 1 
       19 50358 1 1 113 LYS CA   C -16.195   2.800 -15.117 1.00 . A A . 246 LYS CA   1 1 
       19 50359 1 1 113 LYS CB   C -16.587   3.962 -14.201 1.00 . A A . 246 LYS CB   1 1 
       19 50360 1 1 113 LYS CD   C -15.829   5.395 -12.300 1.00 . A A . 246 LYS CD   1 1 
       19 50361 1 1 113 LYS CE   C -16.282   6.667 -13.020 1.00 . A A . 246 LYS CE   1 1 
       19 50362 1 1 113 LYS CG   C -15.392   4.354 -13.331 1.00 . A A . 246 LYS CG   1 1 
       19 50363 1 1 113 LYS H    H -15.150   4.056 -16.521 1.00 . A A . 246 LYS H    1 1 
       19 50364 1 1 113 LYS HA   H -15.890   1.952 -14.521 1.00 . A A . 246 LYS HA   1 1 
       19 50365 1 1 113 LYS HB2  H -16.888   4.808 -14.802 1.00 . A A . 246 LYS HB2  1 1 
       19 50366 1 1 113 LYS HB3  H -17.407   3.660 -13.568 1.00 . A A . 246 LYS HB3  1 1 
       19 50367 1 1 113 LYS HD2  H -16.647   5.001 -11.715 1.00 . A A . 246 LYS HD2  1 1 
       19 50368 1 1 113 LYS HD3  H -15.000   5.630 -11.650 1.00 . A A . 246 LYS HD3  1 1 
       19 50369 1 1 113 LYS HE2  H -16.175   7.514 -12.358 1.00 . A A . 246 LYS HE2  1 1 
       19 50370 1 1 113 LYS HE3  H -15.674   6.818 -13.900 1.00 . A A . 246 LYS HE3  1 1 
       19 50371 1 1 113 LYS HG2  H -15.015   3.479 -12.821 1.00 . A A . 246 LYS HG2  1 1 
       19 50372 1 1 113 LYS HG3  H -14.613   4.769 -13.952 1.00 . A A . 246 LYS HG3  1 1 
       19 50373 1 1 113 LYS HZ1  H -18.295   7.174 -12.854 1.00 . A A . 246 LYS HZ1  1 1 
       19 50374 1 1 113 LYS HZ2  H -18.022   5.548 -13.261 1.00 . A A . 246 LYS HZ2  1 1 
       19 50375 1 1 113 LYS HZ3  H -17.814   6.765 -14.428 1.00 . A A . 246 LYS HZ3  1 1 
       19 50376 1 1 113 LYS N    N -15.076   3.225 -16.007 1.00 . A A . 246 LYS N    1 1 
       19 50377 1 1 113 LYS NZ   N -17.711   6.528 -13.422 1.00 . A A . 246 LYS NZ   1 1 
       19 50378 1 1 113 LYS O    O -17.749   3.121 -16.911 1.00 . A A . 246 LYS O    1 1 
       19 50379 1 1 114 ARG C    C -20.332   0.439 -15.617 1.00 . A A . 247 ARG C    1 1 
       19 50380 1 1 114 ARG CA   C -19.187   0.877 -16.532 1.00 . A A . 247 ARG CA   1 1 
       19 50381 1 1 114 ARG CB   C -18.780  -0.289 -17.435 1.00 . A A . 247 ARG CB   1 1 
       19 50382 1 1 114 ARG CD   C -19.561  -1.858 -19.217 1.00 . A A . 247 ARG CD   1 1 
       19 50383 1 1 114 ARG CG   C -19.946  -0.654 -18.356 1.00 . A A . 247 ARG CG   1 1 
       19 50384 1 1 114 ARG CZ   C -20.772  -3.327 -20.714 1.00 . A A . 247 ARG CZ   1 1 
       19 50385 1 1 114 ARG H    H -17.712   0.741 -14.964 1.00 . A A . 247 ARG H    1 1 
       19 50386 1 1 114 ARG HA   H -19.516   1.704 -17.144 1.00 . A A . 247 ARG HA   1 1 
       19 50387 1 1 114 ARG HB2  H -17.927   0.000 -18.032 1.00 . A A . 247 ARG HB2  1 1 
       19 50388 1 1 114 ARG HB3  H -18.522  -1.142 -16.828 1.00 . A A . 247 ARG HB3  1 1 
       19 50389 1 1 114 ARG HD2  H -18.645  -1.643 -19.747 1.00 . A A . 247 ARG HD2  1 1 
       19 50390 1 1 114 ARG HD3  H -19.418  -2.721 -18.585 1.00 . A A . 247 ARG HD3  1 1 
       19 50391 1 1 114 ARG HE   H -21.269  -1.422 -20.454 1.00 . A A . 247 ARG HE   1 1 
       19 50392 1 1 114 ARG HG2  H -20.813  -0.900 -17.759 1.00 . A A . 247 ARG HG2  1 1 
       19 50393 1 1 114 ARG HG3  H -20.176   0.185 -18.996 1.00 . A A . 247 ARG HG3  1 1 
       19 50394 1 1 114 ARG HH11 H -22.358  -2.843 -21.835 1.00 . A A . 247 ARG HH11 1 1 
       19 50395 1 1 114 ARG HH12 H -21.819  -4.484 -21.969 1.00 . A A . 247 ARG HH12 1 1 
       19 50396 1 1 114 ARG HH21 H -19.214  -4.090 -19.714 1.00 . A A . 247 ARG HH21 1 1 
       19 50397 1 1 114 ARG HH22 H -20.040  -5.190 -20.768 1.00 . A A . 247 ARG HH22 1 1 
       19 50398 1 1 114 ARG N    N -18.016   1.300 -15.710 1.00 . A A . 247 ARG N    1 1 
       19 50399 1 1 114 ARG NE   N -20.648  -2.135 -20.198 1.00 . A A . 247 ARG NE   1 1 
       19 50400 1 1 114 ARG NH1  N -21.724  -3.570 -21.573 1.00 . A A . 247 ARG NH1  1 1 
       19 50401 1 1 114 ARG NH2  N -19.944  -4.277 -20.373 1.00 . A A . 247 ARG NH2  1 1 
       19 50402 1 1 114 ARG O    O -20.125  -0.240 -14.630 1.00 . A A . 247 ARG O    1 1 
       19 50403 1 1 115 GLU C    C -23.713  -0.342 -15.940 1.00 . A A . 248 GLU C    1 1 
       19 50404 1 1 115 GLU CA   C -22.706   0.440 -15.097 1.00 . A A . 248 GLU CA   1 1 
       19 50405 1 1 115 GLU CB   C -23.382   1.698 -14.553 1.00 . A A . 248 GLU CB   1 1 
       19 50406 1 1 115 GLU CD   C -25.242   2.555 -13.121 1.00 . A A . 248 GLU CD   1 1 
       19 50407 1 1 115 GLU CG   C -24.500   1.301 -13.585 1.00 . A A . 248 GLU CG   1 1 
       19 50408 1 1 115 GLU H    H -21.675   1.373 -16.741 1.00 . A A . 248 GLU H    1 1 
       19 50409 1 1 115 GLU HA   H -22.374  -0.174 -14.274 1.00 . A A . 248 GLU HA   1 1 
       19 50410 1 1 115 GLU HB2  H -22.653   2.301 -14.034 1.00 . A A . 248 GLU HB2  1 1 
       19 50411 1 1 115 GLU HB3  H -23.803   2.262 -15.370 1.00 . A A . 248 GLU HB3  1 1 
       19 50412 1 1 115 GLU HG2  H -25.190   0.638 -14.086 1.00 . A A . 248 GLU HG2  1 1 
       19 50413 1 1 115 GLU HG3  H -24.074   0.800 -12.731 1.00 . A A . 248 GLU HG3  1 1 
       19 50414 1 1 115 GLU N    N -21.538   0.826 -15.940 1.00 . A A . 248 GLU N    1 1 
       19 50415 1 1 115 GLU O    O -23.876  -0.094 -17.118 1.00 . A A . 248 GLU O    1 1 
       19 50416 1 1 115 GLU OE1  O -24.887   3.631 -13.574 1.00 . A A . 248 GLU OE1  1 1 
       19 50417 1 1 115 GLU OE2  O -26.153   2.419 -12.320 1.00 . A A . 248 GLU OE2  1 1 
       19 50418 1 1 116 THR C    C -26.788  -1.817 -15.472 1.00 . A A . 249 THR C    1 1 
       19 50419 1 1 116 THR CA   C -25.410  -2.072 -16.087 1.00 . A A . 249 THR CA   1 1 
       19 50420 1 1 116 THR CB   C -25.065  -3.561 -16.000 1.00 . A A . 249 THR CB   1 1 
       19 50421 1 1 116 THR CG2  C -23.588  -3.765 -16.340 1.00 . A A . 249 THR CG2  1 1 
       19 50422 1 1 116 THR H    H -24.253  -1.445 -14.383 1.00 . A A . 249 THR H    1 1 
       19 50423 1 1 116 THR HA   H -25.419  -1.764 -17.122 1.00 . A A . 249 THR HA   1 1 
       19 50424 1 1 116 THR HB   H -25.671  -4.112 -16.703 1.00 . A A . 249 THR HB   1 1 
       19 50425 1 1 116 THR HG1  H -26.255  -4.236 -14.620 1.00 . A A . 249 THR HG1  1 1 
       19 50426 1 1 116 THR HG21 H -22.978  -3.390 -15.532 1.00 . A A . 249 THR HG21 1 1 
       19 50427 1 1 116 THR HG22 H -23.351  -3.232 -17.249 1.00 . A A . 249 THR HG22 1 1 
       19 50428 1 1 116 THR HG23 H -23.393  -4.818 -16.480 1.00 . A A . 249 THR HG23 1 1 
       19 50429 1 1 116 THR N    N -24.398  -1.275 -15.338 1.00 . A A . 249 THR N    1 1 
       19 50430 1 1 116 THR O    O -26.905  -1.240 -14.409 1.00 . A A . 249 THR O    1 1 
       19 50431 1 1 116 THR OG1  O -25.320  -4.030 -14.686 1.00 . A A . 249 THR OG1  1 1 
       19 50432 1 1 117 ARG C    C -29.303  -2.502 -14.158 1.00 . A A . 250 ARG C    1 1 
       19 50433 1 1 117 ARG CA   C -29.200  -1.975 -15.593 1.00 . A A . 250 ARG CA   1 1 
       19 50434 1 1 117 ARG CB   C -30.231  -2.688 -16.469 1.00 . A A . 250 ARG CB   1 1 
       19 50435 1 1 117 ARG CD   C -32.673  -3.003 -16.900 1.00 . A A . 250 ARG CD   1 1 
       19 50436 1 1 117 ARG CG   C -31.641  -2.340 -15.986 1.00 . A A . 250 ARG CG   1 1 
       19 50437 1 1 117 ARG CZ   C -33.368  -5.257 -17.453 1.00 . A A . 250 ARG CZ   1 1 
       19 50438 1 1 117 ARG H    H -27.724  -2.670 -17.000 1.00 . A A . 250 ARG H    1 1 
       19 50439 1 1 117 ARG HA   H -29.402  -0.914 -15.598 1.00 . A A . 250 ARG HA   1 1 
       19 50440 1 1 117 ARG HB2  H -30.112  -2.371 -17.496 1.00 . A A . 250 ARG HB2  1 1 
       19 50441 1 1 117 ARG HB3  H -30.084  -3.756 -16.404 1.00 . A A . 250 ARG HB3  1 1 
       19 50442 1 1 117 ARG HD2  H -33.658  -2.631 -16.660 1.00 . A A . 250 ARG HD2  1 1 
       19 50443 1 1 117 ARG HD3  H -32.443  -2.774 -17.930 1.00 . A A . 250 ARG HD3  1 1 
       19 50444 1 1 117 ARG HE   H -32.066  -4.866 -16.005 1.00 . A A . 250 ARG HE   1 1 
       19 50445 1 1 117 ARG HG2  H -31.772  -2.695 -14.975 1.00 . A A . 250 ARG HG2  1 1 
       19 50446 1 1 117 ARG HG3  H -31.776  -1.269 -16.013 1.00 . A A . 250 ARG HG3  1 1 
       19 50447 1 1 117 ARG HH11 H -32.754  -6.944 -16.567 1.00 . A A . 250 ARG HH11 1 1 
       19 50448 1 1 117 ARG HH12 H -33.896  -7.145 -17.855 1.00 . A A . 250 ARG HH12 1 1 
       19 50449 1 1 117 ARG HH21 H -34.152  -3.751 -18.513 1.00 . A A . 250 ARG HH21 1 1 
       19 50450 1 1 117 ARG HH22 H -34.687  -5.337 -18.955 1.00 . A A . 250 ARG HH22 1 1 
       19 50451 1 1 117 ARG N    N -27.834  -2.220 -16.137 1.00 . A A . 250 ARG N    1 1 
       19 50452 1 1 117 ARG NE   N -32.638  -4.479 -16.701 1.00 . A A . 250 ARG NE   1 1 
       19 50453 1 1 117 ARG NH1  N -33.336  -6.550 -17.278 1.00 . A A . 250 ARG NH1  1 1 
       19 50454 1 1 117 ARG NH2  N -34.128  -4.741 -18.380 1.00 . A A . 250 ARG NH2  1 1 
       19 50455 1 1 117 ARG O    O -29.901  -1.877 -13.305 1.00 . A A . 250 ARG O    1 1 
       19 50456 1 1 118 THR C    C -27.441  -4.700 -12.047 1.00 . A A . 251 THR C    1 1 
       19 50457 1 1 118 THR CA   C -28.818  -4.205 -12.499 1.00 . A A . 251 THR CA   1 1 
       19 50458 1 1 118 THR CB   C -29.807  -5.372 -12.481 1.00 . A A . 251 THR CB   1 1 
       19 50459 1 1 118 THR CG2  C -31.160  -4.907 -13.019 1.00 . A A . 251 THR CG2  1 1 
       19 50460 1 1 118 THR H    H -28.264  -4.142 -14.584 1.00 . A A . 251 THR H    1 1 
       19 50461 1 1 118 THR HA   H -29.161  -3.438 -11.822 1.00 . A A . 251 THR HA   1 1 
       19 50462 1 1 118 THR HB   H -29.930  -5.725 -11.469 1.00 . A A . 251 THR HB   1 1 
       19 50463 1 1 118 THR HG1  H -28.364  -6.293 -13.404 1.00 . A A . 251 THR HG1  1 1 
       19 50464 1 1 118 THR HG21 H -31.950  -5.475 -12.550 1.00 . A A . 251 THR HG21 1 1 
       19 50465 1 1 118 THR HG22 H -31.194  -5.059 -14.088 1.00 . A A . 251 THR HG22 1 1 
       19 50466 1 1 118 THR HG23 H -31.292  -3.858 -12.801 1.00 . A A . 251 THR HG23 1 1 
       19 50467 1 1 118 THR N    N -28.736  -3.647 -13.883 1.00 . A A . 251 THR N    1 1 
       19 50468 1 1 118 THR O    O -27.334  -5.552 -11.189 1.00 . A A . 251 THR O    1 1 
       19 50469 1 1 118 THR OG1  O -29.307  -6.426 -13.293 1.00 . A A . 251 THR OG1  1 1 
       19 50470 1 1 119 ALA C    C -24.005  -3.536 -12.435 1.00 . A A . 252 ALA C    1 1 
       19 50471 1 1 119 ALA CA   C -25.030  -4.649 -12.207 1.00 . A A . 252 ALA CA   1 1 
       19 50472 1 1 119 ALA CB   C -24.641  -5.874 -13.035 1.00 . A A . 252 ALA CB   1 1 
       19 50473 1 1 119 ALA H    H -26.484  -3.499 -13.312 1.00 . A A . 252 ALA H    1 1 
       19 50474 1 1 119 ALA HA   H -25.043  -4.914 -11.161 1.00 . A A . 252 ALA HA   1 1 
       19 50475 1 1 119 ALA HB1  H -24.250  -6.641 -12.384 1.00 . A A . 252 ALA HB1  1 1 
       19 50476 1 1 119 ALA HB2  H -23.887  -5.597 -13.757 1.00 . A A . 252 ALA HB2  1 1 
       19 50477 1 1 119 ALA HB3  H -25.512  -6.251 -13.551 1.00 . A A . 252 ALA HB3  1 1 
       19 50478 1 1 119 ALA N    N -26.386  -4.184 -12.616 1.00 . A A . 252 ALA N    1 1 
       19 50479 1 1 119 ALA O    O -24.220  -2.632 -13.218 1.00 . A A . 252 ALA O    1 1 
       19 50480 1 1 120 ARG C    C -20.528  -3.229 -12.348 1.00 . A A . 253 ARG C    1 1 
       19 50481 1 1 120 ARG CA   C -21.839  -2.558 -11.930 1.00 . A A . 253 ARG CA   1 1 
       19 50482 1 1 120 ARG CB   C -21.630  -1.824 -10.604 1.00 . A A . 253 ARG CB   1 1 
       19 50483 1 1 120 ARG CD   C -22.667  -0.261  -8.954 1.00 . A A . 253 ARG CD   1 1 
       19 50484 1 1 120 ARG CG   C -22.914  -1.088 -10.217 1.00 . A A . 253 ARG CG   1 1 
       19 50485 1 1 120 ARG CZ   C -23.033  -1.883  -7.193 1.00 . A A . 253 ARG CZ   1 1 
       19 50486 1 1 120 ARG H    H -22.740  -4.345 -11.135 1.00 . A A . 253 ARG H    1 1 
       19 50487 1 1 120 ARG HA   H -22.144  -1.855 -12.690 1.00 . A A . 253 ARG HA   1 1 
       19 50488 1 1 120 ARG HB2  H -21.378  -2.540  -9.834 1.00 . A A . 253 ARG HB2  1 1 
       19 50489 1 1 120 ARG HB3  H -20.826  -1.112 -10.709 1.00 . A A . 253 ARG HB3  1 1 
       19 50490 1 1 120 ARG HD2  H -21.923   0.494  -9.157 1.00 . A A . 253 ARG HD2  1 1 
       19 50491 1 1 120 ARG HD3  H -23.588   0.214  -8.649 1.00 . A A . 253 ARG HD3  1 1 
       19 50492 1 1 120 ARG HE   H -21.228  -1.193  -7.649 1.00 . A A . 253 ARG HE   1 1 
       19 50493 1 1 120 ARG HG2  H -23.209  -0.436 -11.024 1.00 . A A . 253 ARG HG2  1 1 
       19 50494 1 1 120 ARG HG3  H -23.698  -1.806 -10.028 1.00 . A A . 253 ARG HG3  1 1 
       19 50495 1 1 120 ARG HH11 H -21.634  -2.705  -6.019 1.00 . A A . 253 ARG HH11 1 1 
       19 50496 1 1 120 ARG HH12 H -23.259  -3.224  -5.723 1.00 . A A . 253 ARG HH12 1 1 
       19 50497 1 1 120 ARG HH21 H -24.629  -1.233  -8.209 1.00 . A A . 253 ARG HH21 1 1 
       19 50498 1 1 120 ARG HH22 H -24.955  -2.390  -6.962 1.00 . A A . 253 ARG HH22 1 1 
       19 50499 1 1 120 ARG N    N -22.889  -3.603 -11.758 1.00 . A A . 253 ARG N    1 1 
       19 50500 1 1 120 ARG NE   N -22.183  -1.153  -7.863 1.00 . A A . 253 ARG NE   1 1 
       19 50501 1 1 120 ARG NH1  N -22.609  -2.665  -6.236 1.00 . A A . 253 ARG NH1  1 1 
       19 50502 1 1 120 ARG NH2  N -24.305  -1.831  -7.477 1.00 . A A . 253 ARG NH2  1 1 
       19 50503 1 1 120 ARG O    O -20.143  -4.246 -11.803 1.00 . A A . 253 ARG O    1 1 
       19 50504 1 1 121 GLU C    C -17.467  -2.192 -13.801 1.00 . A A . 254 GLU C    1 1 
       19 50505 1 1 121 GLU CA   C -18.549  -3.275 -13.750 1.00 . A A . 254 GLU CA   1 1 
       19 50506 1 1 121 GLU CB   C -18.726  -3.889 -15.141 1.00 . A A . 254 GLU CB   1 1 
       19 50507 1 1 121 GLU CD   C -19.905  -5.660 -16.451 1.00 . A A . 254 GLU CD   1 1 
       19 50508 1 1 121 GLU CG   C -19.781  -4.996 -15.079 1.00 . A A . 254 GLU CG   1 1 
       19 50509 1 1 121 GLU H    H -20.164  -1.849 -13.729 1.00 . A A . 254 GLU H    1 1 
       19 50510 1 1 121 GLU HA   H -18.251  -4.044 -13.054 1.00 . A A . 254 GLU HA   1 1 
       19 50511 1 1 121 GLU HB2  H -19.047  -3.124 -15.833 1.00 . A A . 254 GLU HB2  1 1 
       19 50512 1 1 121 GLU HB3  H -17.788  -4.306 -15.474 1.00 . A A . 254 GLU HB3  1 1 
       19 50513 1 1 121 GLU HG2  H -19.486  -5.732 -14.345 1.00 . A A . 254 GLU HG2  1 1 
       19 50514 1 1 121 GLU HG3  H -20.734  -4.570 -14.800 1.00 . A A . 254 GLU HG3  1 1 
       19 50515 1 1 121 GLU N    N -19.838  -2.670 -13.305 1.00 . A A . 254 GLU N    1 1 
       19 50516 1 1 121 GLU O    O -17.682  -1.110 -14.309 1.00 . A A . 254 GLU O    1 1 
       19 50517 1 1 121 GLU OE1  O -19.323  -5.145 -17.392 1.00 . A A . 254 GLU OE1  1 1 
       19 50518 1 1 121 GLU OE2  O -20.578  -6.674 -16.537 1.00 . A A . 254 GLU OE2  1 1 
       19 50519 1 1 122 LEU C    C -13.957  -2.071 -13.939 1.00 . A A . 255 LEU C    1 1 
       19 50520 1 1 122 LEU CA   C -15.202  -1.477 -13.284 1.00 . A A . 255 LEU CA   1 1 
       19 50521 1 1 122 LEU CB   C -14.866  -1.075 -11.847 1.00 . A A . 255 LEU CB   1 1 
       19 50522 1 1 122 LEU CD1  C -15.752  -0.055  -9.748 1.00 . A A . 255 LEU CD1  1 1 
       19 50523 1 1 122 LEU CD2  C -16.393   0.888 -11.968 1.00 . A A . 255 LEU CD2  1 1 
       19 50524 1 1 122 LEU CG   C -16.075  -0.399 -11.204 1.00 . A A . 255 LEU CG   1 1 
       19 50525 1 1 122 LEU H    H -16.160  -3.361 -12.871 1.00 . A A . 255 LEU H    1 1 
       19 50526 1 1 122 LEU HA   H -15.512  -0.603 -13.837 1.00 . A A . 255 LEU HA   1 1 
       19 50527 1 1 122 LEU HB2  H -14.603  -1.957 -11.280 1.00 . A A . 255 LEU HB2  1 1 
       19 50528 1 1 122 LEU HB3  H -14.031  -0.389 -11.850 1.00 . A A . 255 LEU HB3  1 1 
       19 50529 1 1 122 LEU HD11 H -15.580  -0.965  -9.193 1.00 . A A . 255 LEU HD11 1 1 
       19 50530 1 1 122 LEU HD12 H -16.582   0.481  -9.313 1.00 . A A . 255 LEU HD12 1 1 
       19 50531 1 1 122 LEU HD13 H -14.866   0.562  -9.712 1.00 . A A . 255 LEU HD13 1 1 
       19 50532 1 1 122 LEU HD21 H -15.479   1.298 -12.371 1.00 . A A . 255 LEU HD21 1 1 
       19 50533 1 1 122 LEU HD22 H -16.845   1.603 -11.297 1.00 . A A . 255 LEU HD22 1 1 
       19 50534 1 1 122 LEU HD23 H -17.076   0.669 -12.775 1.00 . A A . 255 LEU HD23 1 1 
       19 50535 1 1 122 LEU HG   H -16.925  -1.064 -11.240 1.00 . A A . 255 LEU HG   1 1 
       19 50536 1 1 122 LEU N    N -16.307  -2.481 -13.276 1.00 . A A . 255 LEU N    1 1 
       19 50537 1 1 122 LEU O    O -13.645  -3.232 -13.761 1.00 . A A . 255 LEU O    1 1 
       19 50538 1 1 123 TYR C    C -10.797  -1.067 -14.673 1.00 . A A . 256 TYR C    1 1 
       19 50539 1 1 123 TYR CA   C -11.984  -1.779 -15.317 1.00 . A A . 256 TYR CA   1 1 
       19 50540 1 1 123 TYR CB   C -12.017  -1.472 -16.816 1.00 . A A . 256 TYR CB   1 1 
       19 50541 1 1 123 TYR CD1  C -13.057  -3.533 -17.828 1.00 . A A . 256 TYR CD1  1 1 
       19 50542 1 1 123 TYR CD2  C -14.390  -1.513 -17.668 1.00 . A A . 256 TYR CD2  1 1 
       19 50543 1 1 123 TYR CE1  C -14.137  -4.199 -18.417 1.00 . A A . 256 TYR CE1  1 1 
       19 50544 1 1 123 TYR CE2  C -15.470  -2.180 -18.258 1.00 . A A . 256 TYR CE2  1 1 
       19 50545 1 1 123 TYR CG   C -13.183  -2.190 -17.452 1.00 . A A . 256 TYR CG   1 1 
       19 50546 1 1 123 TYR CZ   C -15.343  -3.523 -18.632 1.00 . A A . 256 TYR CZ   1 1 
       19 50547 1 1 123 TYR H    H -13.491  -0.336 -14.787 1.00 . A A . 256 TYR H    1 1 
       19 50548 1 1 123 TYR HA   H -11.897  -2.845 -15.164 1.00 . A A . 256 TYR HA   1 1 
       19 50549 1 1 123 TYR HB2  H -12.127  -0.407 -16.962 1.00 . A A . 256 TYR HB2  1 1 
       19 50550 1 1 123 TYR HB3  H -11.098  -1.804 -17.273 1.00 . A A . 256 TYR HB3  1 1 
       19 50551 1 1 123 TYR HD1  H -12.126  -4.054 -17.662 1.00 . A A . 256 TYR HD1  1 1 
       19 50552 1 1 123 TYR HD2  H -14.487  -0.477 -17.378 1.00 . A A . 256 TYR HD2  1 1 
       19 50553 1 1 123 TYR HE1  H -14.040  -5.235 -18.706 1.00 . A A . 256 TYR HE1  1 1 
       19 50554 1 1 123 TYR HE2  H -16.401  -1.658 -18.424 1.00 . A A . 256 TYR HE2  1 1 
       19 50555 1 1 123 TYR HH   H -16.674  -3.684 -19.993 1.00 . A A . 256 TYR HH   1 1 
       19 50556 1 1 123 TYR N    N -13.228  -1.274 -14.675 1.00 . A A . 256 TYR N    1 1 
       19 50557 1 1 123 TYR O    O -10.801   0.137 -14.506 1.00 . A A . 256 TYR O    1 1 
       19 50558 1 1 123 TYR OH   O -16.408  -4.180 -19.214 1.00 . A A . 256 TYR OH   1 1 
       19 50559 1 1 124 ALA C    C  -7.328  -1.864 -14.062 1.00 . A A . 257 ALA C    1 1 
       19 50560 1 1 124 ALA CA   C  -8.613  -1.153 -13.646 1.00 . A A . 257 ALA CA   1 1 
       19 50561 1 1 124 ALA CB   C  -8.766  -1.233 -12.128 1.00 . A A . 257 ALA CB   1 1 
       19 50562 1 1 124 ALA H    H  -9.806  -2.768 -14.427 1.00 . A A . 257 ALA H    1 1 
       19 50563 1 1 124 ALA HA   H  -8.562  -0.117 -13.945 1.00 . A A . 257 ALA HA   1 1 
       19 50564 1 1 124 ALA HB1  H  -8.630  -0.251 -11.700 1.00 . A A . 257 ALA HB1  1 1 
       19 50565 1 1 124 ALA HB2  H  -8.023  -1.907 -11.726 1.00 . A A . 257 ALA HB2  1 1 
       19 50566 1 1 124 ALA HB3  H  -9.752  -1.599 -11.885 1.00 . A A . 257 ALA HB3  1 1 
       19 50567 1 1 124 ALA N    N  -9.787  -1.796 -14.296 1.00 . A A . 257 ALA N    1 1 
       19 50568 1 1 124 ALA O    O  -7.342  -3.004 -14.482 1.00 . A A . 257 ALA O    1 1 
       19 50569 1 1 125 ASN C    C  -4.218  -2.255 -12.991 1.00 . A A . 258 ASN C    1 1 
       19 50570 1 1 125 ASN CA   C  -4.921  -1.841 -14.284 1.00 . A A . 258 ASN CA   1 1 
       19 50571 1 1 125 ASN CB   C  -4.052  -0.836 -15.046 1.00 . A A . 258 ASN CB   1 1 
       19 50572 1 1 125 ASN CG   C  -4.701  -0.517 -16.394 1.00 . A A . 258 ASN CG   1 1 
       19 50573 1 1 125 ASN H    H  -6.227  -0.292 -13.567 1.00 . A A . 258 ASN H    1 1 
       19 50574 1 1 125 ASN HA   H  -5.103  -2.710 -14.897 1.00 . A A . 258 ASN HA   1 1 
       19 50575 1 1 125 ASN HB2  H  -3.963   0.071 -14.466 1.00 . A A . 258 ASN HB2  1 1 
       19 50576 1 1 125 ASN HB3  H  -3.070  -1.254 -15.209 1.00 . A A . 258 ASN HB3  1 1 
       19 50577 1 1 125 ASN HD21 H  -3.642   1.140 -16.671 1.00 . A A . 258 ASN HD21 1 1 
       19 50578 1 1 125 ASN HD22 H  -4.739   0.763 -17.911 1.00 . A A . 258 ASN HD22 1 1 
       19 50579 1 1 125 ASN N    N  -6.213  -1.204 -13.923 1.00 . A A . 258 ASN N    1 1 
       19 50580 1 1 125 ASN ND2  N  -4.330   0.551 -17.046 1.00 . A A . 258 ASN ND2  1 1 
       19 50581 1 1 125 ASN O    O  -4.076  -1.464 -12.083 1.00 . A A . 258 ASN O    1 1 
       19 50582 1 1 125 ASN OD1  O  -5.554  -1.247 -16.858 1.00 . A A . 258 ASN OD1  1 1 
       19 50583 1 1 126 VAL C    C  -1.639  -4.184 -11.894 1.00 . A A . 259 VAL C    1 1 
       19 50584 1 1 126 VAL CA   C  -3.125  -3.947 -11.637 1.00 . A A . 259 VAL CA   1 1 
       19 50585 1 1 126 VAL CB   C  -3.777  -5.245 -11.156 1.00 . A A . 259 VAL CB   1 1 
       19 50586 1 1 126 VAL CG1  C  -3.089  -5.717  -9.875 1.00 . A A . 259 VAL CG1  1 1 
       19 50587 1 1 126 VAL CG2  C  -5.259  -4.993 -10.872 1.00 . A A . 259 VAL CG2  1 1 
       19 50588 1 1 126 VAL H    H  -3.933  -4.119 -13.632 1.00 . A A . 259 VAL H    1 1 
       19 50589 1 1 126 VAL HA   H  -3.236  -3.192 -10.873 1.00 . A A . 259 VAL HA   1 1 
       19 50590 1 1 126 VAL HB   H  -3.679  -6.002 -11.918 1.00 . A A . 259 VAL HB   1 1 
       19 50591 1 1 126 VAL HG11 H  -3.155  -4.943  -9.124 1.00 . A A . 259 VAL HG11 1 1 
       19 50592 1 1 126 VAL HG12 H  -2.050  -5.930 -10.081 1.00 . A A . 259 VAL HG12 1 1 
       19 50593 1 1 126 VAL HG13 H  -3.574  -6.611  -9.514 1.00 . A A . 259 VAL HG13 1 1 
       19 50594 1 1 126 VAL HG21 H  -5.379  -4.660  -9.852 1.00 . A A . 259 VAL HG21 1 1 
       19 50595 1 1 126 VAL HG22 H  -5.815  -5.906 -11.021 1.00 . A A . 259 VAL HG22 1 1 
       19 50596 1 1 126 VAL HG23 H  -5.631  -4.233 -11.544 1.00 . A A . 259 VAL HG23 1 1 
       19 50597 1 1 126 VAL N    N  -3.797  -3.489 -12.889 1.00 . A A . 259 VAL N    1 1 
       19 50598 1 1 126 VAL O    O  -1.254  -4.757 -12.894 1.00 . A A . 259 VAL O    1 1 
       19 50599 1 1 127 VAL C    C   1.218  -4.786 -10.038 1.00 . A A . 260 VAL C    1 1 
       19 50600 1 1 127 VAL CA   C   0.665  -3.924 -11.176 1.00 . A A . 260 VAL CA   1 1 
       19 50601 1 1 127 VAL CB   C   1.346  -2.555 -11.142 1.00 . A A . 260 VAL CB   1 1 
       19 50602 1 1 127 VAL CG1  C   2.785  -2.684 -11.644 1.00 . A A . 260 VAL CG1  1 1 
       19 50603 1 1 127 VAL CG2  C   0.572  -1.578 -12.032 1.00 . A A . 260 VAL CG2  1 1 
       19 50604 1 1 127 VAL H    H  -1.141  -3.276 -10.199 1.00 . A A . 260 VAL H    1 1 
       19 50605 1 1 127 VAL HA   H   0.861  -4.402 -12.124 1.00 . A A . 260 VAL HA   1 1 
       19 50606 1 1 127 VAL HB   H   1.355  -2.187 -10.126 1.00 . A A . 260 VAL HB   1 1 
       19 50607 1 1 127 VAL HG11 H   3.256  -3.533 -11.172 1.00 . A A . 260 VAL HG11 1 1 
       19 50608 1 1 127 VAL HG12 H   3.333  -1.785 -11.400 1.00 . A A . 260 VAL HG12 1 1 
       19 50609 1 1 127 VAL HG13 H   2.782  -2.823 -12.715 1.00 . A A . 260 VAL HG13 1 1 
       19 50610 1 1 127 VAL HG21 H  -0.226  -1.126 -11.459 1.00 . A A . 260 VAL HG21 1 1 
       19 50611 1 1 127 VAL HG22 H   0.154  -2.111 -12.874 1.00 . A A . 260 VAL HG22 1 1 
       19 50612 1 1 127 VAL HG23 H   1.240  -0.808 -12.386 1.00 . A A . 260 VAL HG23 1 1 
       19 50613 1 1 127 VAL N    N  -0.802  -3.738 -10.995 1.00 . A A . 260 VAL N    1 1 
       19 50614 1 1 127 VAL O    O   0.965  -4.532  -8.877 1.00 . A A . 260 VAL O    1 1 
       19 50615 1 1 128 LEU C    C   3.988  -6.186  -8.991 1.00 . A A . 261 LEU C    1 1 
       19 50616 1 1 128 LEU CA   C   2.562  -6.655  -9.284 1.00 . A A . 261 LEU CA   1 1 
       19 50617 1 1 128 LEU CB   C   2.579  -8.122  -9.726 1.00 . A A . 261 LEU CB   1 1 
       19 50618 1 1 128 LEU CD1  C   1.168 -10.017 -10.545 1.00 . A A . 261 LEU CD1  1 1 
       19 50619 1 1 128 LEU CD2  C   0.153  -8.229  -9.131 1.00 . A A . 261 LEU CD2  1 1 
       19 50620 1 1 128 LEU CG   C   1.187  -8.522 -10.220 1.00 . A A . 261 LEU CG   1 1 
       19 50621 1 1 128 LEU H    H   2.187  -5.980 -11.297 1.00 . A A . 261 LEU H    1 1 
       19 50622 1 1 128 LEU HA   H   1.964  -6.557  -8.389 1.00 . A A . 261 LEU HA   1 1 
       19 50623 1 1 128 LEU HB2  H   3.298  -8.253 -10.517 1.00 . A A . 261 LEU HB2  1 1 
       19 50624 1 1 128 LEU HB3  H   2.851  -8.742  -8.885 1.00 . A A . 261 LEU HB3  1 1 
       19 50625 1 1 128 LEU HD11 H   1.165 -10.153 -11.617 1.00 . A A . 261 LEU HD11 1 1 
       19 50626 1 1 128 LEU HD12 H   0.281 -10.466 -10.122 1.00 . A A . 261 LEU HD12 1 1 
       19 50627 1 1 128 LEU HD13 H   2.044 -10.488 -10.125 1.00 . A A . 261 LEU HD13 1 1 
       19 50628 1 1 128 LEU HD21 H  -0.182  -7.206  -9.218 1.00 . A A . 261 LEU HD21 1 1 
       19 50629 1 1 128 LEU HD22 H   0.600  -8.381  -8.159 1.00 . A A . 261 LEU HD22 1 1 
       19 50630 1 1 128 LEU HD23 H  -0.691  -8.894  -9.247 1.00 . A A . 261 LEU HD23 1 1 
       19 50631 1 1 128 LEU HG   H   0.945  -7.959 -11.110 1.00 . A A . 261 LEU HG   1 1 
       19 50632 1 1 128 LEU N    N   1.984  -5.795 -10.356 1.00 . A A . 261 LEU N    1 1 
       19 50633 1 1 128 LEU O    O   4.576  -5.445  -9.754 1.00 . A A . 261 LEU O    1 1 
       19 50634 1 1 129 GLY C    C   6.864  -6.379  -8.727 1.00 . A A . 262 GLY C    1 1 
       19 50635 1 1 129 GLY CA   C   5.923  -6.160  -7.539 1.00 . A A . 262 GLY CA   1 1 
       19 50636 1 1 129 GLY H    H   4.049  -7.187  -7.281 1.00 . A A . 262 GLY H    1 1 
       19 50637 1 1 129 GLY HA2  H   5.911  -5.111  -7.281 1.00 . A A . 262 GLY HA2  1 1 
       19 50638 1 1 129 GLY HA3  H   6.277  -6.732  -6.696 1.00 . A A . 262 GLY HA3  1 1 
       19 50639 1 1 129 GLY N    N   4.542  -6.597  -7.888 1.00 . A A . 262 GLY N    1 1 
       19 50640 1 1 129 GLY O    O   7.827  -5.659  -8.900 1.00 . A A . 262 GLY O    1 1 
       19 50641 1 1 130 ASP C    C   6.700  -7.925 -11.966 1.00 . A A . 263 ASP C    1 1 
       19 50642 1 1 130 ASP CA   C   7.513  -7.626 -10.701 1.00 . A A . 263 ASP CA   1 1 
       19 50643 1 1 130 ASP CB   C   8.406  -8.825 -10.381 1.00 . A A . 263 ASP CB   1 1 
       19 50644 1 1 130 ASP CG   C   9.387  -8.449  -9.268 1.00 . A A . 263 ASP CG   1 1 
       19 50645 1 1 130 ASP H    H   5.835  -7.950  -9.383 1.00 . A A . 263 ASP H    1 1 
       19 50646 1 1 130 ASP HA   H   8.132  -6.758 -10.873 1.00 . A A . 263 ASP HA   1 1 
       19 50647 1 1 130 ASP HB2  H   7.791  -9.651 -10.054 1.00 . A A . 263 ASP HB2  1 1 
       19 50648 1 1 130 ASP HB3  H   8.957  -9.111 -11.264 1.00 . A A . 263 ASP HB3  1 1 
       19 50649 1 1 130 ASP N    N   6.609  -7.371  -9.540 1.00 . A A . 263 ASP N    1 1 
       19 50650 1 1 130 ASP O    O   7.163  -7.718 -13.070 1.00 . A A . 263 ASP O    1 1 
       19 50651 1 1 130 ASP OD1  O   9.480  -7.272  -8.961 1.00 . A A . 263 ASP OD1  1 1 
       19 50652 1 1 130 ASP OD2  O  10.027  -9.345  -8.743 1.00 . A A . 263 ASP OD2  1 1 
       19 50653 1 1 131 ASP C    C   3.625  -7.651 -13.250 1.00 . A A . 264 ASP C    1 1 
       19 50654 1 1 131 ASP CA   C   4.677  -8.741 -13.023 1.00 . A A . 264 ASP CA   1 1 
       19 50655 1 1 131 ASP CB   C   3.979 -10.087 -12.818 1.00 . A A . 264 ASP CB   1 1 
       19 50656 1 1 131 ASP CG   C   5.025 -11.203 -12.777 1.00 . A A . 264 ASP CG   1 1 
       19 50657 1 1 131 ASP H    H   5.146  -8.589 -10.924 1.00 . A A . 264 ASP H    1 1 
       19 50658 1 1 131 ASP HA   H   5.319  -8.802 -13.890 1.00 . A A . 264 ASP HA   1 1 
       19 50659 1 1 131 ASP HB2  H   3.433 -10.071 -11.888 1.00 . A A . 264 ASP HB2  1 1 
       19 50660 1 1 131 ASP HB3  H   3.296 -10.267 -13.635 1.00 . A A . 264 ASP HB3  1 1 
       19 50661 1 1 131 ASP N    N   5.501  -8.419 -11.821 1.00 . A A . 264 ASP N    1 1 
       19 50662 1 1 131 ASP O    O   3.258  -6.931 -12.344 1.00 . A A . 264 ASP O    1 1 
       19 50663 1 1 131 ASP OD1  O   6.160 -10.938 -13.137 1.00 . A A . 264 ASP OD1  1 1 
       19 50664 1 1 131 ASP OD2  O   4.672 -12.304 -12.386 1.00 . A A . 264 ASP OD2  1 1 
       19 50665 1 1 132 SER C    C   0.798  -7.176 -15.145 1.00 . A A . 265 SER C    1 1 
       19 50666 1 1 132 SER CA   C   2.106  -6.492 -14.746 1.00 . A A . 265 SER CA   1 1 
       19 50667 1 1 132 SER CB   C   2.580  -5.598 -15.891 1.00 . A A . 265 SER CB   1 1 
       19 50668 1 1 132 SER H    H   3.448  -8.122 -15.172 1.00 . A A . 265 SER H    1 1 
       19 50669 1 1 132 SER HA   H   1.939  -5.889 -13.865 1.00 . A A . 265 SER HA   1 1 
       19 50670 1 1 132 SER HB2  H   1.853  -4.821 -16.067 1.00 . A A . 265 SER HB2  1 1 
       19 50671 1 1 132 SER HB3  H   3.527  -5.148 -15.627 1.00 . A A . 265 SER HB3  1 1 
       19 50672 1 1 132 SER HG   H   2.080  -7.093 -17.032 1.00 . A A . 265 SER HG   1 1 
       19 50673 1 1 132 SER N    N   3.138  -7.528 -14.456 1.00 . A A . 265 SER N    1 1 
       19 50674 1 1 132 SER O    O   0.793  -8.248 -15.717 1.00 . A A . 265 SER O    1 1 
       19 50675 1 1 132 SER OG   O   2.722  -6.380 -17.070 1.00 . A A . 265 SER OG   1 1 
       19 50676 1 1 133 LEU C    C  -2.578  -6.045 -15.639 1.00 . A A . 266 LEU C    1 1 
       19 50677 1 1 133 LEU CA   C  -1.628  -7.158 -15.196 1.00 . A A . 266 LEU CA   1 1 
       19 50678 1 1 133 LEU CB   C  -2.206  -7.879 -13.976 1.00 . A A . 266 LEU CB   1 1 
       19 50679 1 1 133 LEU CD1  C  -1.867  -9.757 -12.366 1.00 . A A . 266 LEU CD1  1 1 
       19 50680 1 1 133 LEU CD2  C  -1.456 -10.121 -14.799 1.00 . A A . 266 LEU CD2  1 1 
       19 50681 1 1 133 LEU CG   C  -1.355  -9.109 -13.652 1.00 . A A . 266 LEU CG   1 1 
       19 50682 1 1 133 LEU H    H  -0.275  -5.697 -14.383 1.00 . A A . 266 LEU H    1 1 
       19 50683 1 1 133 LEU HA   H  -1.499  -7.862 -16.004 1.00 . A A . 266 LEU HA   1 1 
       19 50684 1 1 133 LEU HB2  H  -2.201  -7.209 -13.130 1.00 . A A . 266 LEU HB2  1 1 
       19 50685 1 1 133 LEU HB3  H  -3.219  -8.188 -14.186 1.00 . A A . 266 LEU HB3  1 1 
       19 50686 1 1 133 LEU HD11 H  -1.096 -10.388 -11.949 1.00 . A A . 266 LEU HD11 1 1 
       19 50687 1 1 133 LEU HD12 H  -2.739 -10.355 -12.586 1.00 . A A . 266 LEU HD12 1 1 
       19 50688 1 1 133 LEU HD13 H  -2.128  -8.987 -11.654 1.00 . A A . 266 LEU HD13 1 1 
       19 50689 1 1 133 LEU HD21 H  -2.327  -9.902 -15.398 1.00 . A A . 266 LEU HD21 1 1 
       19 50690 1 1 133 LEU HD22 H  -1.540 -11.117 -14.392 1.00 . A A . 266 LEU HD22 1 1 
       19 50691 1 1 133 LEU HD23 H  -0.572 -10.058 -15.414 1.00 . A A . 266 LEU HD23 1 1 
       19 50692 1 1 133 LEU HG   H  -0.325  -8.811 -13.520 1.00 . A A . 266 LEU HG   1 1 
       19 50693 1 1 133 LEU N    N  -0.310  -6.560 -14.845 1.00 . A A . 266 LEU N    1 1 
       19 50694 1 1 133 LEU O    O  -3.748  -6.040 -15.308 1.00 . A A . 266 LEU O    1 1 
       19 50695 1 1 134 ASN C    C  -4.185  -4.515 -17.528 1.00 . A A . 267 ASN C    1 1 
       19 50696 1 1 134 ASN CA   C  -2.939  -3.965 -16.828 1.00 . A A . 267 ASN CA   1 1 
       19 50697 1 1 134 ASN CB   C  -2.156  -3.085 -17.802 1.00 . A A . 267 ASN CB   1 1 
       19 50698 1 1 134 ASN CG   C  -0.904  -2.545 -17.110 1.00 . A A . 267 ASN CG   1 1 
       19 50699 1 1 134 ASN H    H  -1.128  -5.107 -16.616 1.00 . A A . 267 ASN H    1 1 
       19 50700 1 1 134 ASN HA   H  -3.237  -3.378 -15.976 1.00 . A A . 267 ASN HA   1 1 
       19 50701 1 1 134 ASN HB2  H  -1.866  -3.671 -18.664 1.00 . A A . 267 ASN HB2  1 1 
       19 50702 1 1 134 ASN HB3  H  -2.774  -2.258 -18.120 1.00 . A A . 267 ASN HB3  1 1 
       19 50703 1 1 134 ASN HD21 H   0.250  -2.760 -18.711 1.00 . A A . 267 ASN HD21 1 1 
       19 50704 1 1 134 ASN HD22 H   1.024  -2.127 -17.340 1.00 . A A . 267 ASN HD22 1 1 
       19 50705 1 1 134 ASN N    N  -2.077  -5.090 -16.373 1.00 . A A . 267 ASN N    1 1 
       19 50706 1 1 134 ASN ND2  N   0.216  -2.471 -17.776 1.00 . A A . 267 ASN ND2  1 1 
       19 50707 1 1 134 ASN O    O  -4.265  -5.686 -17.843 1.00 . A A . 267 ASN O    1 1 
       19 50708 1 1 134 ASN OD1  O  -0.945  -2.186 -15.950 1.00 . A A . 267 ASN OD1  1 1 
       19 50709 1 1 135 ASP C    C  -7.024  -5.288 -17.650 1.00 . A A . 268 ASP C    1 1 
       19 50710 1 1 135 ASP CA   C  -6.405  -4.137 -18.444 1.00 . A A . 268 ASP CA   1 1 
       19 50711 1 1 135 ASP CB   C  -6.083  -4.604 -19.866 1.00 . A A . 268 ASP CB   1 1 
       19 50712 1 1 135 ASP CG   C  -5.577  -3.420 -20.691 1.00 . A A . 268 ASP CG   1 1 
       19 50713 1 1 135 ASP H    H  -5.068  -2.737 -17.499 1.00 . A A . 268 ASP H    1 1 
       19 50714 1 1 135 ASP HA   H  -7.108  -3.317 -18.487 1.00 . A A . 268 ASP HA   1 1 
       19 50715 1 1 135 ASP HB2  H  -5.323  -5.371 -19.832 1.00 . A A . 268 ASP HB2  1 1 
       19 50716 1 1 135 ASP HB3  H  -6.975  -5.003 -20.324 1.00 . A A . 268 ASP HB3  1 1 
       19 50717 1 1 135 ASP N    N  -5.158  -3.674 -17.768 1.00 . A A . 268 ASP N    1 1 
       19 50718 1 1 135 ASP O    O  -7.347  -6.326 -18.193 1.00 . A A . 268 ASP O    1 1 
       19 50719 1 1 135 ASP OD1  O  -5.755  -2.296 -20.249 1.00 . A A . 268 ASP OD1  1 1 
       19 50720 1 1 135 ASP OD2  O  -5.020  -3.656 -21.749 1.00 . A A . 268 ASP OD2  1 1 
       19 50721 1 1 136 CYS C    C  -9.189  -5.774 -15.073 1.00 . A A . 269 CYS C    1 1 
       19 50722 1 1 136 CYS CA   C  -7.788  -6.191 -15.530 1.00 . A A . 269 CYS CA   1 1 
       19 50723 1 1 136 CYS CB   C  -6.904  -6.431 -14.304 1.00 . A A . 269 CYS CB   1 1 
       19 50724 1 1 136 CYS H    H  -6.924  -4.265 -15.952 1.00 . A A . 269 CYS H    1 1 
       19 50725 1 1 136 CYS HA   H  -7.855  -7.101 -16.107 1.00 . A A . 269 CYS HA   1 1 
       19 50726 1 1 136 CYS HB2  H  -5.883  -6.581 -14.620 1.00 . A A . 269 CYS HB2  1 1 
       19 50727 1 1 136 CYS HB3  H  -6.957  -5.574 -13.650 1.00 . A A . 269 CYS HB3  1 1 
       19 50728 1 1 136 CYS HG   H  -8.321  -7.684 -13.002 1.00 . A A . 269 CYS HG   1 1 
       19 50729 1 1 136 CYS N    N  -7.192  -5.111 -16.366 1.00 . A A . 269 CYS N    1 1 
       19 50730 1 1 136 CYS O    O  -9.463  -4.609 -14.859 1.00 . A A . 269 CYS O    1 1 
       19 50731 1 1 136 CYS SG   S  -7.484  -7.901 -13.421 1.00 . A A . 269 CYS SG   1 1 
       19 50732 1 1 137 ARG C    C -11.555  -6.498 -12.962 1.00 . A A . 270 ARG C    1 1 
       19 50733 1 1 137 ARG CA   C -11.464  -6.385 -14.486 1.00 . A A . 270 ARG CA   1 1 
       19 50734 1 1 137 ARG CB   C -12.452  -7.361 -15.128 1.00 . A A . 270 ARG CB   1 1 
       19 50735 1 1 137 ARG CD   C -13.512  -8.066 -17.278 1.00 . A A . 270 ARG CD   1 1 
       19 50736 1 1 137 ARG CG   C -12.440  -7.175 -16.647 1.00 . A A . 270 ARG CG   1 1 
       19 50737 1 1 137 ARG CZ   C -12.396 -10.199 -17.540 1.00 . A A . 270 ARG CZ   1 1 
       19 50738 1 1 137 ARG H    H  -9.835  -7.651 -15.106 1.00 . A A . 270 ARG H    1 1 
       19 50739 1 1 137 ARG HA   H -11.705  -5.377 -14.789 1.00 . A A . 270 ARG HA   1 1 
       19 50740 1 1 137 ARG HB2  H -12.164  -8.375 -14.887 1.00 . A A . 270 ARG HB2  1 1 
       19 50741 1 1 137 ARG HB3  H -13.445  -7.169 -14.751 1.00 . A A . 270 ARG HB3  1 1 
       19 50742 1 1 137 ARG HD2  H -14.487  -7.757 -16.932 1.00 . A A . 270 ARG HD2  1 1 
       19 50743 1 1 137 ARG HD3  H -13.467  -7.975 -18.354 1.00 . A A . 270 ARG HD3  1 1 
       19 50744 1 1 137 ARG HE   H -13.773  -9.879 -16.146 1.00 . A A . 270 ARG HE   1 1 
       19 50745 1 1 137 ARG HG2  H -12.644  -6.141 -16.883 1.00 . A A . 270 ARG HG2  1 1 
       19 50746 1 1 137 ARG HG3  H -11.472  -7.450 -17.036 1.00 . A A . 270 ARG HG3  1 1 
       19 50747 1 1 137 ARG HH11 H -12.696 -11.845 -16.441 1.00 . A A . 270 ARG HH11 1 1 
       19 50748 1 1 137 ARG HH12 H -11.514 -11.989 -17.697 1.00 . A A . 270 ARG HH12 1 1 
       19 50749 1 1 137 ARG HH21 H -11.890  -8.721 -18.791 1.00 . A A . 270 ARG HH21 1 1 
       19 50750 1 1 137 ARG HH22 H -11.057 -10.221 -19.027 1.00 . A A . 270 ARG HH22 1 1 
       19 50751 1 1 137 ARG N    N -10.078  -6.719 -14.926 1.00 . A A . 270 ARG N    1 1 
       19 50752 1 1 137 ARG NE   N -13.272  -9.484 -16.890 1.00 . A A . 270 ARG NE   1 1 
       19 50753 1 1 137 ARG NH1  N -12.185 -11.441 -17.200 1.00 . A A . 270 ARG NH1  1 1 
       19 50754 1 1 137 ARG NH2  N -11.729  -9.672 -18.530 1.00 . A A . 270 ARG NH2  1 1 
       19 50755 1 1 137 ARG O    O -10.969  -7.376 -12.360 1.00 . A A . 270 ARG O    1 1 
       19 50756 1 1 138 ILE C    C -13.707  -6.355 -10.458 1.00 . A A . 271 ILE C    1 1 
       19 50757 1 1 138 ILE CA   C -12.392  -5.673 -10.846 1.00 . A A . 271 ILE CA   1 1 
       19 50758 1 1 138 ILE CB   C -12.378  -4.249 -10.280 1.00 . A A . 271 ILE CB   1 1 
       19 50759 1 1 138 ILE CD1  C  -9.903  -4.337 -10.666 1.00 . A A . 271 ILE CD1  1 1 
       19 50760 1 1 138 ILE CG1  C -11.165  -3.486 -10.822 1.00 . A A . 271 ILE CG1  1 1 
       19 50761 1 1 138 ILE CG2  C -12.300  -4.310  -8.754 1.00 . A A . 271 ILE CG2  1 1 
       19 50762 1 1 138 ILE H    H -12.740  -4.907 -12.831 1.00 . A A . 271 ILE H    1 1 
       19 50763 1 1 138 ILE HA   H -11.564  -6.233 -10.441 1.00 . A A . 271 ILE HA   1 1 
       19 50764 1 1 138 ILE HB   H -13.286  -3.738 -10.572 1.00 . A A . 271 ILE HB   1 1 
       19 50765 1 1 138 ILE HD11 H  -9.032  -3.704 -10.732 1.00 . A A . 271 ILE HD11 1 1 
       19 50766 1 1 138 ILE HD12 H  -9.870  -5.078 -11.451 1.00 . A A . 271 ILE HD12 1 1 
       19 50767 1 1 138 ILE HD13 H  -9.917  -4.830  -9.705 1.00 . A A . 271 ILE HD13 1 1 
       19 50768 1 1 138 ILE HG12 H -11.321  -3.260 -11.866 1.00 . A A . 271 ILE HG12 1 1 
       19 50769 1 1 138 ILE HG13 H -11.045  -2.566 -10.268 1.00 . A A . 271 ILE HG13 1 1 
       19 50770 1 1 138 ILE HG21 H -12.529  -3.338  -8.342 1.00 . A A . 271 ILE HG21 1 1 
       19 50771 1 1 138 ILE HG22 H -11.304  -4.602  -8.456 1.00 . A A . 271 ILE HG22 1 1 
       19 50772 1 1 138 ILE HG23 H -13.013  -5.034  -8.386 1.00 . A A . 271 ILE HG23 1 1 
       19 50773 1 1 138 ILE N    N -12.278  -5.612 -12.330 1.00 . A A . 271 ILE N    1 1 
       19 50774 1 1 138 ILE O    O -14.781  -5.854 -10.726 1.00 . A A . 271 ILE O    1 1 
       19 50775 1 1 139 ILE C    C -15.524  -7.472  -8.236 1.00 . A A . 272 ILE C    1 1 
       19 50776 1 1 139 ILE CA   C -14.870  -8.204  -9.406 1.00 . A A . 272 ILE CA   1 1 
       19 50777 1 1 139 ILE CB   C -14.531  -9.629  -8.977 1.00 . A A . 272 ILE CB   1 1 
       19 50778 1 1 139 ILE CD1  C -13.510 -11.789  -9.711 1.00 . A A . 272 ILE CD1  1 1 
       19 50779 1 1 139 ILE CG1  C -13.948 -10.397 -10.166 1.00 . A A . 272 ILE CG1  1 1 
       19 50780 1 1 139 ILE CG2  C -15.802 -10.324  -8.485 1.00 . A A . 272 ILE CG2  1 1 
       19 50781 1 1 139 ILE H    H -12.751  -7.876  -9.610 1.00 . A A . 272 ILE H    1 1 
       19 50782 1 1 139 ILE HA   H -15.558  -8.236 -10.237 1.00 . A A . 272 ILE HA   1 1 
       19 50783 1 1 139 ILE HB   H -13.806  -9.599  -8.175 1.00 . A A . 272 ILE HB   1 1 
       19 50784 1 1 139 ILE HD11 H -13.377 -11.793  -8.638 1.00 . A A . 272 ILE HD11 1 1 
       19 50785 1 1 139 ILE HD12 H -12.575 -12.046 -10.189 1.00 . A A . 272 ILE HD12 1 1 
       19 50786 1 1 139 ILE HD13 H -14.264 -12.512  -9.983 1.00 . A A . 272 ILE HD13 1 1 
       19 50787 1 1 139 ILE HG12 H -14.701 -10.489 -10.936 1.00 . A A . 272 ILE HG12 1 1 
       19 50788 1 1 139 ILE HG13 H -13.096  -9.862 -10.556 1.00 . A A . 272 ILE HG13 1 1 
       19 50789 1 1 139 ILE HG21 H -16.151  -9.842  -7.582 1.00 . A A . 272 ILE HG21 1 1 
       19 50790 1 1 139 ILE HG22 H -15.588 -11.363  -8.278 1.00 . A A . 272 ILE HG22 1 1 
       19 50791 1 1 139 ILE HG23 H -16.566 -10.258  -9.246 1.00 . A A . 272 ILE HG23 1 1 
       19 50792 1 1 139 ILE N    N -13.627  -7.493  -9.820 1.00 . A A . 272 ILE N    1 1 
       19 50793 1 1 139 ILE O    O -16.731  -7.354  -8.163 1.00 . A A . 272 ILE O    1 1 
       19 50794 1 1 140 PHE C    C -15.272  -4.770  -6.388 1.00 . A A . 273 PHE C    1 1 
       19 50795 1 1 140 PHE CA   C -15.332  -6.276  -6.147 1.00 . A A . 273 PHE CA   1 1 
       19 50796 1 1 140 PHE CB   C -14.541  -6.618  -4.880 1.00 . A A . 273 PHE CB   1 1 
       19 50797 1 1 140 PHE CD1  C -15.860  -8.595  -4.038 1.00 . A A . 273 PHE CD1  1 1 
       19 50798 1 1 140 PHE CD2  C -13.598  -8.959  -4.831 1.00 . A A . 273 PHE CD2  1 1 
       19 50799 1 1 140 PHE CE1  C -15.981  -9.961  -3.754 1.00 . A A . 273 PHE CE1  1 1 
       19 50800 1 1 140 PHE CE2  C -13.717 -10.326  -4.547 1.00 . A A . 273 PHE CE2  1 1 
       19 50801 1 1 140 PHE CG   C -14.670  -8.093  -4.577 1.00 . A A . 273 PHE CG   1 1 
       19 50802 1 1 140 PHE CZ   C -14.909 -10.826  -4.008 1.00 . A A . 273 PHE CZ   1 1 
       19 50803 1 1 140 PHE H    H -13.769  -7.097  -7.381 1.00 . A A . 273 PHE H    1 1 
       19 50804 1 1 140 PHE HA   H -16.360  -6.581  -6.022 1.00 . A A . 273 PHE HA   1 1 
       19 50805 1 1 140 PHE HB2  H -13.500  -6.372  -5.029 1.00 . A A . 273 PHE HB2  1 1 
       19 50806 1 1 140 PHE HB3  H -14.929  -6.047  -4.049 1.00 . A A . 273 PHE HB3  1 1 
       19 50807 1 1 140 PHE HD1  H -16.688  -7.929  -3.842 1.00 . A A . 273 PHE HD1  1 1 
       19 50808 1 1 140 PHE HD2  H -12.679  -8.573  -5.248 1.00 . A A . 273 PHE HD2  1 1 
       19 50809 1 1 140 PHE HE1  H -16.899 -10.347  -3.338 1.00 . A A . 273 PHE HE1  1 1 
       19 50810 1 1 140 PHE HE2  H -12.890 -10.995  -4.741 1.00 . A A . 273 PHE HE2  1 1 
       19 50811 1 1 140 PHE HZ   H -15.001 -11.879  -3.787 1.00 . A A . 273 PHE HZ   1 1 
       19 50812 1 1 140 PHE N    N -14.741  -6.987  -7.311 1.00 . A A . 273 PHE N    1 1 
       19 50813 1 1 140 PHE O    O -14.220  -4.207  -6.614 1.00 . A A . 273 PHE O    1 1 
       19 50814 1 1 141 VAL C    C -16.781  -1.936  -5.253 1.00 . A A . 274 VAL C    1 1 
       19 50815 1 1 141 VAL CA   C -16.422  -2.642  -6.561 1.00 . A A . 274 VAL CA   1 1 
       19 50816 1 1 141 VAL CB   C -17.469  -2.303  -7.625 1.00 . A A . 274 VAL CB   1 1 
       19 50817 1 1 141 VAL CG1  C -17.191  -3.117  -8.891 1.00 . A A . 274 VAL CG1  1 1 
       19 50818 1 1 141 VAL CG2  C -18.862  -2.647  -7.094 1.00 . A A . 274 VAL CG2  1 1 
       19 50819 1 1 141 VAL H    H -17.233  -4.597  -6.154 1.00 . A A . 274 VAL H    1 1 
       19 50820 1 1 141 VAL HA   H -15.450  -2.309  -6.895 1.00 . A A . 274 VAL HA   1 1 
       19 50821 1 1 141 VAL HB   H -17.418  -1.249  -7.856 1.00 . A A . 274 VAL HB   1 1 
       19 50822 1 1 141 VAL HG11 H -17.602  -4.110  -8.777 1.00 . A A . 274 VAL HG11 1 1 
       19 50823 1 1 141 VAL HG12 H -16.125  -3.184  -9.049 1.00 . A A . 274 VAL HG12 1 1 
       19 50824 1 1 141 VAL HG13 H -17.652  -2.631  -9.738 1.00 . A A . 274 VAL HG13 1 1 
       19 50825 1 1 141 VAL HG21 H -19.461  -3.054  -7.894 1.00 . A A . 274 VAL HG21 1 1 
       19 50826 1 1 141 VAL HG22 H -19.332  -1.753  -6.711 1.00 . A A . 274 VAL HG22 1 1 
       19 50827 1 1 141 VAL HG23 H -18.776  -3.375  -6.301 1.00 . A A . 274 VAL HG23 1 1 
       19 50828 1 1 141 VAL N    N -16.400  -4.116  -6.339 1.00 . A A . 274 VAL N    1 1 
       19 50829 1 1 141 VAL O    O -16.890  -0.726  -5.198 1.00 . A A . 274 VAL O    1 1 
       19 50830 1 1 142 ASP C    C -16.063  -1.907  -2.035 1.00 . A A . 275 ASP C    1 1 
       19 50831 1 1 142 ASP CA   C -17.320  -2.050  -2.894 1.00 . A A . 275 ASP CA   1 1 
       19 50832 1 1 142 ASP CB   C -18.337  -2.929  -2.164 1.00 . A A . 275 ASP CB   1 1 
       19 50833 1 1 142 ASP CG   C -19.652  -2.945  -2.944 1.00 . A A . 275 ASP CG   1 1 
       19 50834 1 1 142 ASP H    H -16.875  -3.654  -4.263 1.00 . A A . 275 ASP H    1 1 
       19 50835 1 1 142 ASP HA   H -17.748  -1.075  -3.070 1.00 . A A . 275 ASP HA   1 1 
       19 50836 1 1 142 ASP HB2  H -17.953  -3.936  -2.084 1.00 . A A . 275 ASP HB2  1 1 
       19 50837 1 1 142 ASP HB3  H -18.513  -2.532  -1.175 1.00 . A A . 275 ASP HB3  1 1 
       19 50838 1 1 142 ASP N    N -16.967  -2.681  -4.198 1.00 . A A . 275 ASP N    1 1 
       19 50839 1 1 142 ASP O    O -16.130  -1.509  -0.889 1.00 . A A . 275 ASP O    1 1 
       19 50840 1 1 142 ASP OD1  O -19.801  -2.121  -3.833 1.00 . A A . 275 ASP OD1  1 1 
       19 50841 1 1 142 ASP OD2  O -20.489  -3.780  -2.642 1.00 . A A . 275 ASP OD2  1 1 
       19 50842 1 1 143 GLU C    C -12.660  -1.225  -2.536 1.00 . A A . 276 GLU C    1 1 
       19 50843 1 1 143 GLU CA   C -13.656  -2.113  -1.787 1.00 . A A . 276 GLU CA   1 1 
       19 50844 1 1 143 GLU CB   C -13.047  -3.504  -1.595 1.00 . A A . 276 GLU CB   1 1 
       19 50845 1 1 143 GLU CD   C -14.279  -3.819   0.559 1.00 . A A . 276 GLU CD   1 1 
       19 50846 1 1 143 GLU CG   C -14.034  -4.395  -0.837 1.00 . A A . 276 GLU CG   1 1 
       19 50847 1 1 143 GLU H    H -14.886  -2.550  -3.502 1.00 . A A . 276 GLU H    1 1 
       19 50848 1 1 143 GLU HA   H -13.869  -1.677  -0.823 1.00 . A A . 276 GLU HA   1 1 
       19 50849 1 1 143 GLU HB2  H -12.837  -3.939  -2.561 1.00 . A A . 276 GLU HB2  1 1 
       19 50850 1 1 143 GLU HB3  H -12.133  -3.421  -1.029 1.00 . A A . 276 GLU HB3  1 1 
       19 50851 1 1 143 GLU HG2  H -14.967  -4.440  -1.379 1.00 . A A . 276 GLU HG2  1 1 
       19 50852 1 1 143 GLU HG3  H -13.623  -5.390  -0.746 1.00 . A A . 276 GLU HG3  1 1 
       19 50853 1 1 143 GLU N    N -14.917  -2.229  -2.576 1.00 . A A . 276 GLU N    1 1 
       19 50854 1 1 143 GLU O    O -11.832  -1.704  -3.285 1.00 . A A . 276 GLU O    1 1 
       19 50855 1 1 143 GLU OE1  O -13.474  -3.015   0.997 1.00 . A A . 276 GLU OE1  1 1 
       19 50856 1 1 143 GLU OE2  O -15.269  -4.192   1.165 1.00 . A A . 276 GLU OE2  1 1 
       19 50857 1 1 144 VAL C    C -11.026   1.798  -1.968 1.00 . A A . 277 VAL C    1 1 
       19 50858 1 1 144 VAL CA   C -11.779   0.987  -3.020 1.00 . A A . 277 VAL CA   1 1 
       19 50859 1 1 144 VAL CB   C -12.552   1.945  -3.925 1.00 . A A . 277 VAL CB   1 1 
       19 50860 1 1 144 VAL CG1  C -11.566   2.744  -4.779 1.00 . A A . 277 VAL CG1  1 1 
       19 50861 1 1 144 VAL CG2  C -13.490   1.150  -4.838 1.00 . A A . 277 VAL CG2  1 1 
       19 50862 1 1 144 VAL H    H -13.400   0.424  -1.715 1.00 . A A . 277 VAL H    1 1 
       19 50863 1 1 144 VAL HA   H -11.077   0.417  -3.609 1.00 . A A . 277 VAL HA   1 1 
       19 50864 1 1 144 VAL HB   H -13.127   2.626  -3.315 1.00 . A A . 277 VAL HB   1 1 
       19 50865 1 1 144 VAL HG11 H -10.765   3.112  -4.155 1.00 . A A . 277 VAL HG11 1 1 
       19 50866 1 1 144 VAL HG12 H -12.079   3.579  -5.236 1.00 . A A . 277 VAL HG12 1 1 
       19 50867 1 1 144 VAL HG13 H -11.159   2.107  -5.551 1.00 . A A . 277 VAL HG13 1 1 
       19 50868 1 1 144 VAL HG21 H -13.491   0.112  -4.540 1.00 . A A . 277 VAL HG21 1 1 
       19 50869 1 1 144 VAL HG22 H -13.150   1.229  -5.860 1.00 . A A . 277 VAL HG22 1 1 
       19 50870 1 1 144 VAL HG23 H -14.491   1.548  -4.760 1.00 . A A . 277 VAL HG23 1 1 
       19 50871 1 1 144 VAL N    N -12.728   0.064  -2.331 1.00 . A A . 277 VAL N    1 1 
       19 50872 1 1 144 VAL O    O -11.613   2.299  -1.030 1.00 . A A . 277 VAL O    1 1 
       19 50873 1 1 145 PHE C    C  -8.167   3.825  -1.830 1.00 . A A . 278 PHE C    1 1 
       19 50874 1 1 145 PHE CA   C  -8.956   2.725  -1.122 1.00 . A A . 278 PHE CA   1 1 
       19 50875 1 1 145 PHE CB   C  -7.994   1.803  -0.372 1.00 . A A . 278 PHE CB   1 1 
       19 50876 1 1 145 PHE CD1  C  -8.627   2.742   1.878 1.00 . A A . 278 PHE CD1  1 1 
       19 50877 1 1 145 PHE CD2  C  -8.799   0.350   1.526 1.00 . A A . 278 PHE CD2  1 1 
       19 50878 1 1 145 PHE CE1  C  -9.084   2.583   3.192 1.00 . A A . 278 PHE CE1  1 1 
       19 50879 1 1 145 PHE CE2  C  -9.256   0.190   2.840 1.00 . A A . 278 PHE CE2  1 1 
       19 50880 1 1 145 PHE CG   C  -8.485   1.626   1.045 1.00 . A A . 278 PHE CG   1 1 
       19 50881 1 1 145 PHE CZ   C  -9.398   1.306   3.673 1.00 . A A . 278 PHE CZ   1 1 
       19 50882 1 1 145 PHE H    H  -9.283   1.528  -2.883 1.00 . A A . 278 PHE H    1 1 
       19 50883 1 1 145 PHE HA   H  -9.633   3.181  -0.415 1.00 . A A . 278 PHE HA   1 1 
       19 50884 1 1 145 PHE HB2  H  -7.956   0.843  -0.864 1.00 . A A . 278 PHE HB2  1 1 
       19 50885 1 1 145 PHE HB3  H  -7.008   2.244  -0.359 1.00 . A A . 278 PHE HB3  1 1 
       19 50886 1 1 145 PHE HD1  H  -8.386   3.728   1.507 1.00 . A A . 278 PHE HD1  1 1 
       19 50887 1 1 145 PHE HD2  H  -8.689  -0.512   0.883 1.00 . A A . 278 PHE HD2  1 1 
       19 50888 1 1 145 PHE HE1  H  -9.193   3.445   3.834 1.00 . A A . 278 PHE HE1  1 1 
       19 50889 1 1 145 PHE HE2  H  -9.499  -0.795   3.211 1.00 . A A . 278 PHE HE2  1 1 
       19 50890 1 1 145 PHE HZ   H  -9.750   1.183   4.686 1.00 . A A . 278 PHE HZ   1 1 
       19 50891 1 1 145 PHE N    N  -9.737   1.938  -2.117 1.00 . A A . 278 PHE N    1 1 
       19 50892 1 1 145 PHE O    O  -7.712   3.665  -2.946 1.00 . A A . 278 PHE O    1 1 
       19 50893 1 1 146 LYS C    C  -5.828   6.092  -1.233 1.00 . A A . 279 LYS C    1 1 
       19 50894 1 1 146 LYS CA   C  -7.253   6.072  -1.791 1.00 . A A . 279 LYS CA   1 1 
       19 50895 1 1 146 LYS CB   C  -7.952   7.386  -1.443 1.00 . A A . 279 LYS CB   1 1 
       19 50896 1 1 146 LYS CD   C  -7.906   9.861  -1.739 1.00 . A A . 279 LYS CD   1 1 
       19 50897 1 1 146 LYS CE   C  -7.435  10.991  -2.658 1.00 . A A . 279 LYS CE   1 1 
       19 50898 1 1 146 LYS CG   C  -7.288   8.539  -2.195 1.00 . A A . 279 LYS CG   1 1 
       19 50899 1 1 146 LYS H    H  -8.391   5.040  -0.285 1.00 . A A . 279 LYS H    1 1 
       19 50900 1 1 146 LYS HA   H  -7.221   5.951  -2.864 1.00 . A A . 279 LYS HA   1 1 
       19 50901 1 1 146 LYS HB2  H  -8.992   7.323  -1.728 1.00 . A A . 279 LYS HB2  1 1 
       19 50902 1 1 146 LYS HB3  H  -7.879   7.562  -0.381 1.00 . A A . 279 LYS HB3  1 1 
       19 50903 1 1 146 LYS HD2  H  -8.983   9.787  -1.777 1.00 . A A . 279 LYS HD2  1 1 
       19 50904 1 1 146 LYS HD3  H  -7.596  10.071  -0.726 1.00 . A A . 279 LYS HD3  1 1 
       19 50905 1 1 146 LYS HE2  H  -7.361  11.908  -2.091 1.00 . A A . 279 LYS HE2  1 1 
       19 50906 1 1 146 LYS HE3  H  -6.467  10.742  -3.067 1.00 . A A . 279 LYS HE3  1 1 
       19 50907 1 1 146 LYS HG2  H  -6.228   8.543  -1.986 1.00 . A A . 279 LYS HG2  1 1 
       19 50908 1 1 146 LYS HG3  H  -7.446   8.417  -3.257 1.00 . A A . 279 LYS HG3  1 1 
       19 50909 1 1 146 LYS HZ1  H  -9.324  10.743  -3.500 1.00 . A A . 279 LYS HZ1  1 1 
       19 50910 1 1 146 LYS HZ2  H  -8.052  10.705  -4.626 1.00 . A A . 279 LYS HZ2  1 1 
       19 50911 1 1 146 LYS HZ3  H  -8.550  12.182  -3.951 1.00 . A A . 279 LYS HZ3  1 1 
       19 50912 1 1 146 LYS N    N  -8.007   4.942  -1.181 1.00 . A A . 279 LYS N    1 1 
       19 50913 1 1 146 LYS NZ   N  -8.415  11.169  -3.767 1.00 . A A . 279 LYS NZ   1 1 
       19 50914 1 1 146 LYS O    O  -5.594   5.744  -0.092 1.00 . A A . 279 LYS O    1 1 
       19 50915 1 1 147 ILE C    C  -3.046   7.981  -1.293 1.00 . A A . 280 ILE C    1 1 
       19 50916 1 1 147 ILE CA   C  -3.463   6.532  -1.546 1.00 . A A . 280 ILE CA   1 1 
       19 50917 1 1 147 ILE CB   C  -2.542   5.919  -2.601 1.00 . A A . 280 ILE CB   1 1 
       19 50918 1 1 147 ILE CD1  C  -2.126   3.905  -4.016 1.00 . A A . 280 ILE CD1  1 1 
       19 50919 1 1 147 ILE CG1  C  -2.992   4.488  -2.899 1.00 . A A . 280 ILE CG1  1 1 
       19 50920 1 1 147 ILE CG2  C  -1.105   5.901  -2.077 1.00 . A A . 280 ILE CG2  1 1 
       19 50921 1 1 147 ILE H    H  -5.084   6.768  -2.945 1.00 . A A . 280 ILE H    1 1 
       19 50922 1 1 147 ILE HA   H  -3.380   5.970  -0.628 1.00 . A A . 280 ILE HA   1 1 
       19 50923 1 1 147 ILE HB   H  -2.588   6.510  -3.505 1.00 . A A . 280 ILE HB   1 1 
       19 50924 1 1 147 ILE HD11 H  -1.388   3.242  -3.589 1.00 . A A . 280 ILE HD11 1 1 
       19 50925 1 1 147 ILE HD12 H  -1.628   4.707  -4.541 1.00 . A A . 280 ILE HD12 1 1 
       19 50926 1 1 147 ILE HD13 H  -2.748   3.355  -4.705 1.00 . A A . 280 ILE HD13 1 1 
       19 50927 1 1 147 ILE HG12 H  -2.889   3.886  -2.008 1.00 . A A . 280 ILE HG12 1 1 
       19 50928 1 1 147 ILE HG13 H  -4.025   4.494  -3.214 1.00 . A A . 280 ILE HG13 1 1 
       19 50929 1 1 147 ILE HG21 H  -1.071   6.367  -1.103 1.00 . A A . 280 ILE HG21 1 1 
       19 50930 1 1 147 ILE HG22 H  -0.467   6.445  -2.758 1.00 . A A . 280 ILE HG22 1 1 
       19 50931 1 1 147 ILE HG23 H  -0.762   4.880  -2.001 1.00 . A A . 280 ILE HG23 1 1 
       19 50932 1 1 147 ILE N    N  -4.873   6.494  -2.029 1.00 . A A . 280 ILE N    1 1 
       19 50933 1 1 147 ILE O    O  -3.285   8.859  -2.099 1.00 . A A . 280 ILE O    1 1 
       19 50934 1 1 148 GLU C    C  -0.551   9.830  -0.335 1.00 . A A . 281 GLU C    1 1 
       19 50935 1 1 148 GLU CA   C  -1.992   9.629   0.136 1.00 . A A . 281 GLU CA   1 1 
       19 50936 1 1 148 GLU CB   C  -2.069   9.857   1.648 1.00 . A A . 281 GLU CB   1 1 
       19 50937 1 1 148 GLU CD   C  -4.432  10.657   1.472 1.00 . A A . 281 GLU CD   1 1 
       19 50938 1 1 148 GLU CG   C  -3.505   9.632   2.128 1.00 . A A . 281 GLU CG   1 1 
       19 50939 1 1 148 GLU H    H  -2.243   7.514   0.460 1.00 . A A . 281 GLU H    1 1 
       19 50940 1 1 148 GLU HA   H  -2.638  10.330  -0.369 1.00 . A A . 281 GLU HA   1 1 
       19 50941 1 1 148 GLU HB2  H  -1.408   9.166   2.150 1.00 . A A . 281 GLU HB2  1 1 
       19 50942 1 1 148 GLU HB3  H  -1.770  10.870   1.875 1.00 . A A . 281 GLU HB3  1 1 
       19 50943 1 1 148 GLU HG2  H  -3.822   8.634   1.860 1.00 . A A . 281 GLU HG2  1 1 
       19 50944 1 1 148 GLU HG3  H  -3.547   9.746   3.201 1.00 . A A . 281 GLU HG3  1 1 
       19 50945 1 1 148 GLU N    N  -2.424   8.238  -0.175 1.00 . A A . 281 GLU N    1 1 
       19 50946 1 1 148 GLU O    O   0.249   8.915  -0.321 1.00 . A A . 281 GLU O    1 1 
       19 50947 1 1 148 GLU OE1  O  -3.929  11.656   0.984 1.00 . A A . 281 GLU OE1  1 1 
       19 50948 1 1 148 GLU OE2  O  -5.630  10.425   1.468 1.00 . A A . 281 GLU OE2  1 1 
       19 50949 1 1 149 ARG C    C   1.709  12.555  -0.565 1.00 . A A . 282 ARG C    1 1 
       19 50950 1 1 149 ARG CA   C   1.175  11.284  -1.229 1.00 . A A . 282 ARG CA   1 1 
       19 50951 1 1 149 ARG CB   C   1.168  11.468  -2.748 1.00 . A A . 282 ARG CB   1 1 
       19 50952 1 1 149 ARG CD   C  -0.269  12.116  -4.686 1.00 . A A . 282 ARG CD   1 1 
       19 50953 1 1 149 ARG CG   C  -0.273  11.626  -3.238 1.00 . A A . 282 ARG CG   1 1 
       19 50954 1 1 149 ARG CZ   C  -1.788  11.964  -6.568 1.00 . A A . 282 ARG CZ   1 1 
       19 50955 1 1 149 ARG H    H  -0.877  11.742  -0.758 1.00 . A A . 282 ARG H    1 1 
       19 50956 1 1 149 ARG HA   H   1.810  10.449  -0.970 1.00 . A A . 282 ARG HA   1 1 
       19 50957 1 1 149 ARG HB2  H   1.736  12.350  -3.006 1.00 . A A . 282 ARG HB2  1 1 
       19 50958 1 1 149 ARG HB3  H   1.612  10.603  -3.218 1.00 . A A . 282 ARG HB3  1 1 
       19 50959 1 1 149 ARG HD2  H   0.002  13.161  -4.712 1.00 . A A . 282 ARG HD2  1 1 
       19 50960 1 1 149 ARG HD3  H   0.445  11.543  -5.258 1.00 . A A . 282 ARG HD3  1 1 
       19 50961 1 1 149 ARG HE   H  -2.402  11.809  -4.685 1.00 . A A . 282 ARG HE   1 1 
       19 50962 1 1 149 ARG HG2  H  -0.780  10.673  -3.179 1.00 . A A . 282 ARG HG2  1 1 
       19 50963 1 1 149 ARG HG3  H  -0.787  12.345  -2.617 1.00 . A A . 282 ARG HG3  1 1 
       19 50964 1 1 149 ARG HH11 H  -3.768  11.676  -6.482 1.00 . A A . 282 ARG HH11 1 1 
       19 50965 1 1 149 ARG HH12 H  -3.101  11.828  -8.074 1.00 . A A . 282 ARG HH12 1 1 
       19 50966 1 1 149 ARG HH21 H   0.154  12.256  -6.955 1.00 . A A . 282 ARG HH21 1 1 
       19 50967 1 1 149 ARG HH22 H  -0.880  12.157  -8.341 1.00 . A A . 282 ARG HH22 1 1 
       19 50968 1 1 149 ARG N    N  -0.214  11.021  -0.754 1.00 . A A . 282 ARG N    1 1 
       19 50969 1 1 149 ARG NE   N  -1.629  11.941  -5.272 1.00 . A A . 282 ARG NE   1 1 
       19 50970 1 1 149 ARG NH1  N  -2.978  11.811  -7.081 1.00 . A A . 282 ARG NH1  1 1 
       19 50971 1 1 149 ARG NH2  N  -0.758  12.139  -7.349 1.00 . A A . 282 ARG NH2  1 1 
       19 50972 1 1 149 ARG O    O   0.957  13.367  -0.064 1.00 . A A . 282 ARG O    1 1 
       19 50973 1 1 150 PRO C    C   3.200  15.221  -0.597 1.00 . A A . 283 PRO C    1 1 
       19 50974 1 1 150 PRO CA   C   3.668  13.910   0.041 1.00 . A A . 283 PRO CA   1 1 
       19 50975 1 1 150 PRO CB   C   5.163  13.689  -0.224 1.00 . A A . 283 PRO CB   1 1 
       19 50976 1 1 150 PRO CD   C   3.976  11.791  -1.150 1.00 . A A . 283 PRO CD   1 1 
       19 50977 1 1 150 PRO CG   C   5.244  12.629  -1.275 1.00 . A A . 283 PRO CG   1 1 
       19 50978 1 1 150 PRO HA   H   3.493  13.931   1.104 1.00 . A A . 283 PRO HA   1 1 
       19 50979 1 1 150 PRO HB2  H   5.617  14.604  -0.579 1.00 . A A . 283 PRO HB2  1 1 
       19 50980 1 1 150 PRO HB3  H   5.656  13.352   0.676 1.00 . A A . 283 PRO HB3  1 1 
       19 50981 1 1 150 PRO HD2  H   3.648  11.453  -2.124 1.00 . A A . 283 PRO HD2  1 1 
       19 50982 1 1 150 PRO HD3  H   4.136  10.953  -0.489 1.00 . A A . 283 PRO HD3  1 1 
       19 50983 1 1 150 PRO HG2  H   5.297  13.085  -2.255 1.00 . A A . 283 PRO HG2  1 1 
       19 50984 1 1 150 PRO HG3  H   6.109  12.006  -1.108 1.00 . A A . 283 PRO HG3  1 1 
       19 50985 1 1 150 PRO N    N   3.004  12.720  -0.566 1.00 . A A . 283 PRO N    1 1 
       19 50986 1 1 150 PRO O    O   3.301  16.280  -0.009 1.00 . A A . 283 PRO O    1 1 
       19 50987 1 1 151 GLY C    C   3.336  16.965  -3.347 1.00 . A A . 284 GLY C    1 1 
       19 50988 1 1 151 GLY CA   C   2.217  16.400  -2.471 1.00 . A A . 284 GLY CA   1 1 
       19 50989 1 1 151 GLY H    H   2.617  14.294  -2.254 1.00 . A A . 284 GLY H    1 1 
       19 50990 1 1 151 GLY HA2  H   1.357  16.171  -3.085 1.00 . A A . 284 GLY HA2  1 1 
       19 50991 1 1 151 GLY HA3  H   1.943  17.133  -1.727 1.00 . A A . 284 GLY HA3  1 1 
       19 50992 1 1 151 GLY N    N   2.690  15.159  -1.797 1.00 . A A . 284 GLY N    1 1 
       19 50993 1 1 151 GLY O    O   3.211  18.028  -3.923 1.00 . A A . 284 GLY O    1 1 
       19 50994 1 1 152 GLU C    C   5.932  18.175  -3.857 1.00 . A A . 285 GLU C    1 1 
       19 50995 1 1 152 GLU CA   C   5.556  16.759  -4.295 1.00 . A A . 285 GLU CA   1 1 
       19 50996 1 1 152 GLU CB   C   5.128  16.775  -5.763 1.00 . A A . 285 GLU CB   1 1 
       19 50997 1 1 152 GLU CD   C   4.443  15.356  -7.704 1.00 . A A . 285 GLU CD   1 1 
       19 50998 1 1 152 GLU CG   C   4.801  15.351  -6.217 1.00 . A A . 285 GLU CG   1 1 
       19 50999 1 1 152 GLU H    H   4.511  15.407  -2.982 1.00 . A A . 285 GLU H    1 1 
       19 51000 1 1 152 GLU HA   H   6.409  16.107  -4.176 1.00 . A A . 285 GLU HA   1 1 
       19 51001 1 1 152 GLU HB2  H   4.253  17.399  -5.876 1.00 . A A . 285 GLU HB2  1 1 
       19 51002 1 1 152 GLU HB3  H   5.931  17.167  -6.368 1.00 . A A . 285 GLU HB3  1 1 
       19 51003 1 1 152 GLU HG2  H   5.660  14.715  -6.054 1.00 . A A . 285 GLU HG2  1 1 
       19 51004 1 1 152 GLU HG3  H   3.962  14.976  -5.649 1.00 . A A . 285 GLU HG3  1 1 
       19 51005 1 1 152 GLU N    N   4.430  16.262  -3.454 1.00 . A A . 285 GLU N    1 1 
       19 51006 1 1 152 GLU O    O   6.750  18.785  -4.528 1.00 . A A . 285 GLU O    1 1 
       19 51007 1 1 152 GLU OXT  O   5.397  18.628  -2.859 1.00 . A A . 285 GLU OXT  1 1 
       19 51008 1 1 152 GLU OE1  O   4.301  16.437  -8.254 1.00 . A A . 285 GLU OE1  1 1 
       19 51009 1 1 152 GLU OE2  O   4.319  14.282  -8.267 1.00 . A A . 285 GLU OE2  1 1 
       19 51010 2 2   1 THR C    C  -6.203  -3.342  26.037 1.00 . B B . 642 THR C    1 1 
       19 51011 2 2   1 THR CA   C  -4.678  -3.408  26.144 1.00 . B B . 642 THR CA   1 1 
       19 51012 2 2   1 THR CB   C  -4.265  -4.768  26.712 1.00 . B B . 642 THR CB   1 1 
       19 51013 2 2   1 THR CG2  C  -3.413  -5.514  25.685 1.00 . B B . 642 THR CG2  1 1 
       19 51014 2 2   1 THR H1   H  -4.489  -2.532  28.024 1.00 . B B . 642 THR H1   1 1 
       19 51015 2 2   1 THR H2   H  -4.606  -1.416  26.749 1.00 . B B . 642 THR H2   1 1 
       19 51016 2 2   1 THR H3   H  -3.160  -2.272  27.004 1.00 . B B . 642 THR H3   1 1 
       19 51017 2 2   1 THR HA   H  -4.243  -3.279  25.164 1.00 . B B . 642 THR HA   1 1 
       19 51018 2 2   1 THR HB   H  -5.147  -5.350  26.933 1.00 . B B . 642 THR HB   1 1 
       19 51019 2 2   1 THR HG1  H  -2.595  -4.452  27.657 1.00 . B B . 642 THR HG1  1 1 
       19 51020 2 2   1 THR HG21 H  -3.912  -5.502  24.727 1.00 . B B . 642 THR HG21 1 1 
       19 51021 2 2   1 THR HG22 H  -3.276  -6.536  26.006 1.00 . B B . 642 THR HG22 1 1 
       19 51022 2 2   1 THR HG23 H  -2.451  -5.032  25.596 1.00 . B B . 642 THR HG23 1 1 
       19 51023 2 2   1 THR N    N  -4.198  -2.325  27.049 1.00 . B B . 642 THR N    1 1 
       19 51024 2 2   1 THR O    O  -6.869  -2.762  26.872 1.00 . B B . 642 THR O    1 1 
       19 51025 2 2   1 THR OG1  O  -3.514  -4.574  27.903 1.00 . B B . 642 THR OG1  1 1 
       19 51026 2 2   2 GLY C    C  -8.646  -2.680  24.031 1.00 . B B . 643 GLY C    1 1 
       19 51027 2 2   2 GLY CA   C  -8.244  -3.903  24.858 1.00 . B B . 643 GLY CA   1 1 
       19 51028 2 2   2 GLY H    H  -6.208  -4.395  24.354 1.00 . B B . 643 GLY H    1 1 
       19 51029 2 2   2 GLY HA2  H  -8.569  -4.803  24.356 1.00 . B B . 643 GLY HA2  1 1 
       19 51030 2 2   2 GLY HA3  H  -8.710  -3.843  25.830 1.00 . B B . 643 GLY HA3  1 1 
       19 51031 2 2   2 GLY N    N  -6.762  -3.932  25.016 1.00 . B B . 643 GLY N    1 1 
       19 51032 2 2   2 GLY O    O  -9.809  -2.348  23.923 1.00 . B B . 643 GLY O    1 1 
       19 51033 2 2   3 LYS C    C  -8.996  -1.200  21.515 1.00 . B B . 644 LYS C    1 1 
       19 51034 2 2   3 LYS CA   C  -8.021  -0.808  22.627 1.00 . B B . 644 LYS CA   1 1 
       19 51035 2 2   3 LYS CB   C  -6.741  -0.243  22.008 1.00 . B B . 644 LYS CB   1 1 
       19 51036 2 2   3 LYS CD   C  -5.790   1.608  20.623 1.00 . B B . 644 LYS CD   1 1 
       19 51037 2 2   3 LYS CE   C  -6.069   2.996  20.043 1.00 . B B . 644 LYS CE   1 1 
       19 51038 2 2   3 LYS CG   C  -7.058   1.071  21.291 1.00 . B B . 644 LYS CG   1 1 
       19 51039 2 2   3 LYS H    H  -6.760  -2.294  23.545 1.00 . B B . 644 LYS H    1 1 
       19 51040 2 2   3 LYS HA   H  -8.477  -0.058  23.256 1.00 . B B . 644 LYS HA   1 1 
       19 51041 2 2   3 LYS HB2  H  -6.014  -0.063  22.788 1.00 . B B . 644 LYS HB2  1 1 
       19 51042 2 2   3 LYS HB3  H  -6.340  -0.951  21.298 1.00 . B B . 644 LYS HB3  1 1 
       19 51043 2 2   3 LYS HD2  H  -4.998   1.675  21.355 1.00 . B B . 644 LYS HD2  1 1 
       19 51044 2 2   3 LYS HD3  H  -5.493   0.941  19.829 1.00 . B B . 644 LYS HD3  1 1 
       19 51045 2 2   3 LYS HE2  H  -6.907   2.942  19.364 1.00 . B B . 644 LYS HE2  1 1 
       19 51046 2 2   3 LYS HE3  H  -6.299   3.682  20.844 1.00 . B B . 644 LYS HE3  1 1 
       19 51047 2 2   3 LYS HG2  H  -7.816   0.898  20.541 1.00 . B B . 644 LYS HG2  1 1 
       19 51048 2 2   3 LYS HG3  H  -7.419   1.794  22.008 1.00 . B B . 644 LYS HG3  1 1 
       19 51049 2 2   3 LYS HZ1  H  -5.158   3.912  18.409 1.00 . B B . 644 LYS HZ1  1 1 
       19 51050 2 2   3 LYS HZ2  H  -4.233   2.673  19.113 1.00 . B B . 644 LYS HZ2  1 1 
       19 51051 2 2   3 LYS HZ3  H  -4.364   4.182  19.883 1.00 . B B . 644 LYS HZ3  1 1 
       19 51052 2 2   3 LYS N    N  -7.692  -2.008  23.445 1.00 . B B . 644 LYS N    1 1 
       19 51053 2 2   3 LYS NZ   N  -4.866   3.477  19.307 1.00 . B B . 644 LYS NZ   1 1 
       19 51054 2 2   3 LYS O    O  -9.873  -0.442  21.150 1.00 . B B . 644 LYS O    1 1 
       19 51055 2 2   4 GLY C    C  -9.340  -2.193  18.560 1.00 . B B . 645 GLY C    1 1 
       19 51056 2 2   4 GLY CA   C  -9.777  -2.815  19.888 1.00 . B B . 645 GLY CA   1 1 
       19 51057 2 2   4 GLY H    H  -8.142  -2.978  21.283 1.00 . B B . 645 GLY H    1 1 
       19 51058 2 2   4 GLY HA2  H  -9.752  -3.893  19.807 1.00 . B B . 645 GLY HA2  1 1 
       19 51059 2 2   4 GLY HA3  H -10.781  -2.494  20.119 1.00 . B B . 645 GLY HA3  1 1 
       19 51060 2 2   4 GLY N    N  -8.854  -2.380  20.974 1.00 . B B . 645 GLY N    1 1 
       19 51061 2 2   4 GLY O    O -10.100  -1.505  17.907 1.00 . B B . 645 GLY O    1 1 
       19 51062 2 2   5 LYS C    C  -8.264  -2.607  15.701 1.00 . B B . 646 LYS C    1 1 
       19 51063 2 2   5 LYS CA   C  -7.639  -1.844  16.871 1.00 . B B . 646 LYS CA   1 1 
       19 51064 2 2   5 LYS CB   C  -6.116  -1.964  16.794 1.00 . B B . 646 LYS CB   1 1 
       19 51065 2 2   5 LYS CD   C  -3.953  -1.159  17.747 1.00 . B B . 646 LYS CD   1 1 
       19 51066 2 2   5 LYS CE   C  -3.304  -0.423  18.920 1.00 . B B . 646 LYS CE   1 1 
       19 51067 2 2   5 LYS CG   C  -5.475  -1.123  17.899 1.00 . B B . 646 LYS CG   1 1 
       19 51068 2 2   5 LYS H    H  -7.522  -2.982  18.697 1.00 . B B . 646 LYS H    1 1 
       19 51069 2 2   5 LYS HA   H  -7.923  -0.804  16.816 1.00 . B B . 646 LYS HA   1 1 
       19 51070 2 2   5 LYS HB2  H  -5.831  -2.999  16.918 1.00 . B B . 646 LYS HB2  1 1 
       19 51071 2 2   5 LYS HB3  H  -5.776  -1.610  15.832 1.00 . B B . 646 LYS HB3  1 1 
       19 51072 2 2   5 LYS HD2  H  -3.618  -2.186  17.735 1.00 . B B . 646 LYS HD2  1 1 
       19 51073 2 2   5 LYS HD3  H  -3.673  -0.677  16.823 1.00 . B B . 646 LYS HD3  1 1 
       19 51074 2 2   5 LYS HE2  H  -3.331   0.640  18.736 1.00 . B B . 646 LYS HE2  1 1 
       19 51075 2 2   5 LYS HE3  H  -3.844  -0.646  19.827 1.00 . B B . 646 LYS HE3  1 1 
       19 51076 2 2   5 LYS HG2  H  -5.823  -0.102  17.821 1.00 . B B . 646 LYS HG2  1 1 
       19 51077 2 2   5 LYS HG3  H  -5.750  -1.524  18.862 1.00 . B B . 646 LYS HG3  1 1 
       19 51078 2 2   5 LYS HZ1  H  -1.861  -1.891  19.234 1.00 . B B . 646 LYS HZ1  1 1 
       19 51079 2 2   5 LYS HZ2  H  -1.447  -0.367  19.861 1.00 . B B . 646 LYS HZ2  1 1 
       19 51080 2 2   5 LYS HZ3  H  -1.368  -0.651  18.188 1.00 . B B . 646 LYS HZ3  1 1 
       19 51081 2 2   5 LYS N    N  -8.122  -2.425  18.156 1.00 . B B . 646 LYS N    1 1 
       19 51082 2 2   5 LYS NZ   N  -1.888  -0.867  19.061 1.00 . B B . 646 LYS NZ   1 1 
       19 51083 2 2   5 LYS O    O  -8.413  -3.812  15.743 1.00 . B B . 646 LYS O    1 1 
       19 51084 2 2   6 TRP C    C  -8.236  -2.610  12.324 1.00 . B B . 647 TRP C    1 1 
       19 51085 2 2   6 TRP CA   C  -9.238  -2.595  13.479 1.00 . B B . 647 TRP CA   1 1 
       19 51086 2 2   6 TRP CB   C -10.498  -1.839  13.051 1.00 . B B . 647 TRP CB   1 1 
       19 51087 2 2   6 TRP CD1  C -12.264  -3.037  14.404 1.00 . B B . 647 TRP CD1  1 1 
       19 51088 2 2   6 TRP CD2  C -11.950  -0.913  15.078 1.00 . B B . 647 TRP CD2  1 1 
       19 51089 2 2   6 TRP CE2  C -12.955  -1.460  15.912 1.00 . B B . 647 TRP CE2  1 1 
       19 51090 2 2   6 TRP CE3  C -11.563   0.422  15.294 1.00 . B B . 647 TRP CE3  1 1 
       19 51091 2 2   6 TRP CG   C -11.529  -1.935  14.129 1.00 . B B . 647 TRP CG   1 1 
       19 51092 2 2   6 TRP CH2  C -13.157   0.615  17.126 1.00 . B B . 647 TRP CH2  1 1 
       19 51093 2 2   6 TRP CZ2  C -13.553  -0.710  16.924 1.00 . B B . 647 TRP CZ2  1 1 
       19 51094 2 2   6 TRP CZ3  C -12.164   1.180  16.313 1.00 . B B . 647 TRP CZ3  1 1 
       19 51095 2 2   6 TRP H    H  -8.495  -0.942  14.643 1.00 . B B . 647 TRP H    1 1 
       19 51096 2 2   6 TRP HA   H  -9.500  -3.609  13.743 1.00 . B B . 647 TRP HA   1 1 
       19 51097 2 2   6 TRP HB2  H -10.254  -0.801  12.877 1.00 . B B . 647 TRP HB2  1 1 
       19 51098 2 2   6 TRP HB3  H -10.886  -2.273  12.141 1.00 . B B . 647 TRP HB3  1 1 
       19 51099 2 2   6 TRP HD1  H -12.201  -3.981  13.883 1.00 . B B . 647 TRP HD1  1 1 
       19 51100 2 2   6 TRP HE1  H -13.749  -3.386  15.857 1.00 . B B . 647 TRP HE1  1 1 
       19 51101 2 2   6 TRP HE3  H -10.799   0.866  14.673 1.00 . B B . 647 TRP HE3  1 1 
       19 51102 2 2   6 TRP HH2  H -13.615   1.204  17.908 1.00 . B B . 647 TRP HH2  1 1 
       19 51103 2 2   6 TRP HZ2  H -14.318  -1.149  17.548 1.00 . B B . 647 TRP HZ2  1 1 
       19 51104 2 2   6 TRP HZ3  H -11.859   2.204  16.470 1.00 . B B . 647 TRP HZ3  1 1 
       19 51105 2 2   6 TRP N    N  -8.626  -1.913  14.656 1.00 . B B . 647 TRP N    1 1 
       19 51106 2 2   6 TRP NE1  N -13.110  -2.756  15.462 1.00 . B B . 647 TRP NE1  1 1 
       19 51107 2 2   6 TRP O    O  -7.529  -1.649  12.093 1.00 . B B . 647 TRP O    1 1 
       19 51108 2 2   7 LYS C    C  -7.995  -3.981   9.152 1.00 . B B . 648 LYS C    1 1 
       19 51109 2 2   7 LYS CA   C  -7.218  -3.778  10.453 1.00 . B B . 648 LYS CA   1 1 
       19 51110 2 2   7 LYS CB   C  -6.273  -4.963  10.657 1.00 . B B . 648 LYS CB   1 1 
       19 51111 2 2   7 LYS CD   C  -4.402  -5.876  12.027 1.00 . B B . 648 LYS CD   1 1 
       19 51112 2 2   7 LYS CE   C  -3.636  -5.749  13.344 1.00 . B B . 648 LYS CE   1 1 
       19 51113 2 2   7 LYS CG   C  -5.429  -4.749  11.914 1.00 . B B . 648 LYS CG   1 1 
       19 51114 2 2   7 LYS H    H  -8.754  -4.455  11.803 1.00 . B B . 648 LYS H    1 1 
       19 51115 2 2   7 LYS HA   H  -6.643  -2.866  10.391 1.00 . B B . 648 LYS HA   1 1 
       19 51116 2 2   7 LYS HB2  H  -6.853  -5.869  10.764 1.00 . B B . 648 LYS HB2  1 1 
       19 51117 2 2   7 LYS HB3  H  -5.622  -5.055   9.801 1.00 . B B . 648 LYS HB3  1 1 
       19 51118 2 2   7 LYS HD2  H  -4.910  -6.830  11.997 1.00 . B B . 648 LYS HD2  1 1 
       19 51119 2 2   7 LYS HD3  H  -3.708  -5.814  11.202 1.00 . B B . 648 LYS HD3  1 1 
       19 51120 2 2   7 LYS HE2  H  -3.268  -4.739  13.450 1.00 . B B . 648 LYS HE2  1 1 
       19 51121 2 2   7 LYS HE3  H  -4.294  -5.981  14.168 1.00 . B B . 648 LYS HE3  1 1 
       19 51122 2 2   7 LYS HG2  H  -4.919  -3.799  11.849 1.00 . B B . 648 LYS HG2  1 1 
       19 51123 2 2   7 LYS HG3  H  -6.068  -4.757  12.784 1.00 . B B . 648 LYS HG3  1 1 
       19 51124 2 2   7 LYS HZ1  H  -2.779  -7.597  13.773 1.00 . B B . 648 LYS HZ1  1 1 
       19 51125 2 2   7 LYS HZ2  H  -1.699  -6.290  13.884 1.00 . B B . 648 LYS HZ2  1 1 
       19 51126 2 2   7 LYS HZ3  H  -2.181  -6.872  12.361 1.00 . B B . 648 LYS HZ3  1 1 
       19 51127 2 2   7 LYS N    N  -8.172  -3.693  11.597 1.00 . B B . 648 LYS N    1 1 
       19 51128 2 2   7 LYS NZ   N  -2.487  -6.699  13.340 1.00 . B B . 648 LYS NZ   1 1 
       19 51129 2 2   7 LYS O    O  -9.056  -4.573   9.140 1.00 . B B . 648 LYS O    1 1 
       19 51130 2 2   8 ARG C    C  -8.317  -5.192   6.474 1.00 . B B . 649 ARG C    1 1 
       19 51131 2 2   8 ARG CA   C  -8.183  -3.695   6.758 1.00 . B B . 649 ARG CA   1 1 
       19 51132 2 2   8 ARG CB   C  -7.390  -3.032   5.627 1.00 . B B . 649 ARG CB   1 1 
       19 51133 2 2   8 ARG CD   C  -6.712  -0.852   4.614 1.00 . B B . 649 ARG CD   1 1 
       19 51134 2 2   8 ARG CG   C  -7.422  -1.512   5.797 1.00 . B B . 649 ARG CG   1 1 
       19 51135 2 2   8 ARG CZ   C  -4.398  -0.647   3.930 1.00 . B B . 649 ARG CZ   1 1 
       19 51136 2 2   8 ARG H    H  -6.606  -3.043   8.082 1.00 . B B . 649 ARG H    1 1 
       19 51137 2 2   8 ARG HA   H  -9.166  -3.251   6.818 1.00 . B B . 649 ARG HA   1 1 
       19 51138 2 2   8 ARG HB2  H  -6.367  -3.376   5.658 1.00 . B B . 649 ARG HB2  1 1 
       19 51139 2 2   8 ARG HB3  H  -7.830  -3.296   4.678 1.00 . B B . 649 ARG HB3  1 1 
       19 51140 2 2   8 ARG HD2  H  -7.236  -1.093   3.700 1.00 . B B . 649 ARG HD2  1 1 
       19 51141 2 2   8 ARG HD3  H  -6.701   0.218   4.751 1.00 . B B . 649 ARG HD3  1 1 
       19 51142 2 2   8 ARG HE   H  -5.080  -2.224   4.923 1.00 . B B . 649 ARG HE   1 1 
       19 51143 2 2   8 ARG HG2  H  -8.449  -1.177   5.835 1.00 . B B . 649 ARG HG2  1 1 
       19 51144 2 2   8 ARG HG3  H  -6.921  -1.240   6.711 1.00 . B B . 649 ARG HG3  1 1 
       19 51145 2 2   8 ARG HH11 H  -2.934  -1.972   4.257 1.00 . B B . 649 ARG HH11 1 1 
       19 51146 2 2   8 ARG HH12 H  -2.472  -0.542   3.396 1.00 . B B . 649 ARG HH12 1 1 
       19 51147 2 2   8 ARG HH21 H  -5.648   0.847   3.463 1.00 . B B . 649 ARG HH21 1 1 
       19 51148 2 2   8 ARG HH22 H  -4.007   1.054   2.946 1.00 . B B . 649 ARG HH22 1 1 
       19 51149 2 2   8 ARG N    N  -7.471  -3.509   8.055 1.00 . B B . 649 ARG N    1 1 
       19 51150 2 2   8 ARG NE   N  -5.313  -1.358   4.528 1.00 . B B . 649 ARG NE   1 1 
       19 51151 2 2   8 ARG NH1  N  -3.172  -1.088   3.855 1.00 . B B . 649 ARG NH1  1 1 
       19 51152 2 2   8 ARG NH2  N  -4.708   0.508   3.405 1.00 . B B . 649 ARG NH2  1 1 
       19 51153 2 2   8 ARG O    O  -7.462  -5.977   6.834 1.00 . B B . 649 ARG O    1 1 
       19 51154 2 2   9 LYS C    C  -8.766  -7.412   4.284 1.00 . B B . 650 LYS C    1 1 
       19 51155 2 2   9 LYS CA   C  -9.549  -7.050   5.543 1.00 . B B . 650 LYS CA   1 1 
       19 51156 2 2   9 LYS CB   C -11.030  -7.365   5.326 1.00 . B B . 650 LYS CB   1 1 
       19 51157 2 2   9 LYS CD   C -13.241  -7.605   6.451 1.00 . B B . 650 LYS CD   1 1 
       19 51158 2 2   9 LYS CE   C -14.048  -7.261   7.704 1.00 . B B . 650 LYS CE   1 1 
       19 51159 2 2   9 LYS CG   C -11.799  -7.130   6.626 1.00 . B B . 650 LYS CG   1 1 
       19 51160 2 2   9 LYS H    H -10.063  -4.956   5.554 1.00 . B B . 650 LYS H    1 1 
       19 51161 2 2   9 LYS HA   H  -9.178  -7.630   6.375 1.00 . B B . 650 LYS HA   1 1 
       19 51162 2 2   9 LYS HB2  H -11.424  -6.723   4.551 1.00 . B B . 650 LYS HB2  1 1 
       19 51163 2 2   9 LYS HB3  H -11.138  -8.398   5.027 1.00 . B B . 650 LYS HB3  1 1 
       19 51164 2 2   9 LYS HD2  H -13.678  -7.117   5.593 1.00 . B B . 650 LYS HD2  1 1 
       19 51165 2 2   9 LYS HD3  H -13.250  -8.675   6.302 1.00 . B B . 650 LYS HD3  1 1 
       19 51166 2 2   9 LYS HE2  H -14.995  -7.780   7.676 1.00 . B B . 650 LYS HE2  1 1 
       19 51167 2 2   9 LYS HE3  H -13.498  -7.566   8.583 1.00 . B B . 650 LYS HE3  1 1 
       19 51168 2 2   9 LYS HG2  H -11.329  -7.684   7.427 1.00 . B B . 650 LYS HG2  1 1 
       19 51169 2 2   9 LYS HG3  H -11.794  -6.078   6.864 1.00 . B B . 650 LYS HG3  1 1 
       19 51170 2 2   9 LYS HZ1  H -13.784  -5.385   8.565 1.00 . B B . 650 LYS HZ1  1 1 
       19 51171 2 2   9 LYS HZ2  H -15.308  -5.610   7.850 1.00 . B B . 650 LYS HZ2  1 1 
       19 51172 2 2   9 LYS HZ3  H -13.939  -5.354   6.877 1.00 . B B . 650 LYS HZ3  1 1 
       19 51173 2 2   9 LYS N    N  -9.380  -5.599   5.837 1.00 . B B . 650 LYS N    1 1 
       19 51174 2 2   9 LYS NZ   N -14.288  -5.791   7.753 1.00 . B B . 650 LYS NZ   1 1 
       19 51175 2 2   9 LYS O    O  -8.867  -6.758   3.264 1.00 . B B . 650 LYS O    1 1 
       19 51176 2 2  10 SER C    C  -7.108 -10.389   3.110 1.00 . B B . 651 SER C    1 1 
       19 51177 2 2  10 SER CA   C  -7.193  -8.865   3.158 1.00 . B B . 651 SER CA   1 1 
       19 51178 2 2  10 SER CB   C  -5.783  -8.285   3.258 1.00 . B B . 651 SER CB   1 1 
       19 51179 2 2  10 SER H    H  -7.922  -8.964   5.181 1.00 . B B . 651 SER H    1 1 
       19 51180 2 2  10 SER HA   H  -7.670  -8.500   2.261 1.00 . B B . 651 SER HA   1 1 
       19 51181 2 2  10 SER HB2  H  -5.267  -8.732   4.090 1.00 . B B . 651 SER HB2  1 1 
       19 51182 2 2  10 SER HB3  H  -5.243  -8.498   2.345 1.00 . B B . 651 SER HB3  1 1 
       19 51183 2 2  10 SER HG   H  -6.794  -6.646   3.531 1.00 . B B . 651 SER HG   1 1 
       19 51184 2 2  10 SER N    N  -7.985  -8.451   4.348 1.00 . B B . 651 SER N    1 1 
       19 51185 2 2  10 SER O    O  -7.106 -11.051   4.129 1.00 . B B . 651 SER O    1 1 
       19 51186 2 2  10 SER OG   O  -5.866  -6.880   3.459 1.00 . B B . 651 SER OG   1 1 
       19 51187 2 2  11 ALA C    C  -6.593 -12.844   0.408 1.00 . B B . 652 ALA C    1 1 
       19 51188 2 2  11 ALA CA   C  -6.929 -12.436   1.844 1.00 . B B . 652 ALA CA   1 1 
       19 51189 2 2  11 ALA CB   C  -8.258 -13.062   2.265 1.00 . B B . 652 ALA CB   1 1 
       19 51190 2 2  11 ALA H    H  -7.020 -10.408   1.126 1.00 . B B . 652 ALA H    1 1 
       19 51191 2 2  11 ALA HA   H  -6.148 -12.784   2.504 1.00 . B B . 652 ALA HA   1 1 
       19 51192 2 2  11 ALA HB1  H  -9.044 -12.329   2.175 1.00 . B B . 652 ALA HB1  1 1 
       19 51193 2 2  11 ALA HB2  H  -8.191 -13.392   3.292 1.00 . B B . 652 ALA HB2  1 1 
       19 51194 2 2  11 ALA HB3  H  -8.477 -13.906   1.630 1.00 . B B . 652 ALA HB3  1 1 
       19 51195 2 2  11 ALA N    N  -7.026 -10.955   1.939 1.00 . B B . 652 ALA N    1 1 
       19 51196 2 2  11 ALA O    O  -7.062 -12.247  -0.551 1.00 . B B . 652 ALA O    1 1 
       19 51197 2 2  12 GLY C    C  -5.448 -15.856  -1.148 1.00 . B B . 653 GLY C    1 1 
       19 51198 2 2  12 GLY CA   C  -5.398 -14.328  -1.101 1.00 . B B . 653 GLY CA   1 1 
       19 51199 2 2  12 GLY H    H  -5.427 -14.316   1.048 1.00 . B B . 653 GLY H    1 1 
       19 51200 2 2  12 GLY HA2  H  -6.078 -13.921  -1.827 1.00 . B B . 653 GLY HA2  1 1 
       19 51201 2 2  12 GLY HA3  H  -4.396 -14.000  -1.326 1.00 . B B . 653 GLY HA3  1 1 
       19 51202 2 2  12 GLY N    N  -5.783 -13.860   0.258 1.00 . B B . 653 GLY N    1 1 
       19 51203 2 2  12 GLY O    O  -5.725 -16.508  -0.162 1.00 . B B . 653 GLY O    1 1 
       19 51204 2 2  13 GLY C    C  -3.886 -18.499  -1.912 1.00 . B B . 654 GLY C    1 1 
       19 51205 2 2  13 GLY CA   C  -5.216 -17.920  -2.396 1.00 . B B . 654 GLY CA   1 1 
       19 51206 2 2  13 GLY H    H  -4.961 -15.891  -3.074 1.00 . B B . 654 GLY H    1 1 
       19 51207 2 2  13 GLY HA2  H  -6.022 -18.306  -1.787 1.00 . B B . 654 GLY HA2  1 1 
       19 51208 2 2  13 GLY HA3  H  -5.375 -18.203  -3.426 1.00 . B B . 654 GLY HA3  1 1 
       19 51209 2 2  13 GLY N    N  -5.182 -16.434  -2.289 1.00 . B B . 654 GLY N    1 1 
       19 51210 2 2  13 GLY O    O  -3.014 -17.784  -1.462 1.00 . B B . 654 GLY O    1 1 
       19 51211 2 2  14 GLY C    C  -1.301 -19.952  -2.445 1.00 . B B . 655 GLY C    1 1 
       19 51212 2 2  14 GLY CA   C  -2.449 -20.414  -1.543 1.00 . B B . 655 GLY CA   1 1 
       19 51213 2 2  14 GLY H    H  -4.440 -20.351  -2.364 1.00 . B B . 655 GLY H    1 1 
       19 51214 2 2  14 GLY HA2  H  -2.252 -20.118  -0.522 1.00 . B B . 655 GLY HA2  1 1 
       19 51215 2 2  14 GLY HA3  H  -2.533 -21.489  -1.596 1.00 . B B . 655 GLY HA3  1 1 
       19 51216 2 2  14 GLY N    N  -3.723 -19.791  -1.999 1.00 . B B . 655 GLY N    1 1 
       19 51217 2 2  14 GLY O    O  -1.512 -19.551  -3.572 1.00 . B B . 655 GLY O    1 1 
       19 51218 2 2  15 PRO C    C   1.292 -20.395  -4.003 1.00 . B B . 656 PRO C    1 1 
       19 51219 2 2  15 PRO CA   C   1.114 -19.585  -2.714 1.00 . B B . 656 PRO CA   1 1 
       19 51220 2 2  15 PRO CB   C   2.284 -19.842  -1.756 1.00 . B B . 656 PRO CB   1 1 
       19 51221 2 2  15 PRO CD   C   0.251 -20.479  -0.602 1.00 . B B . 656 PRO CD   1 1 
       19 51222 2 2  15 PRO CG   C   1.752 -20.743  -0.688 1.00 . B B . 656 PRO CG   1 1 
       19 51223 2 2  15 PRO HA   H   1.063 -18.533  -2.941 1.00 . B B . 656 PRO HA   1 1 
       19 51224 2 2  15 PRO HB2  H   3.097 -20.325  -2.282 1.00 . B B . 656 PRO HB2  1 1 
       19 51225 2 2  15 PRO HB3  H   2.620 -18.914  -1.320 1.00 . B B . 656 PRO HB3  1 1 
       19 51226 2 2  15 PRO HD2  H  -0.281 -21.391  -0.366 1.00 . B B . 656 PRO HD2  1 1 
       19 51227 2 2  15 PRO HD3  H   0.040 -19.713   0.129 1.00 . B B . 656 PRO HD3  1 1 
       19 51228 2 2  15 PRO HG2  H   1.936 -21.776  -0.952 1.00 . B B . 656 PRO HG2  1 1 
       19 51229 2 2  15 PRO HG3  H   2.215 -20.511   0.258 1.00 . B B . 656 PRO HG3  1 1 
       19 51230 2 2  15 PRO N    N  -0.094 -20.006  -1.947 1.00 . B B . 656 PRO N    1 1 
       19 51231 2 2  15 PRO O    O   1.911 -19.947  -4.948 1.00 . B B . 656 PRO O    1 1 
       19 51232 2 2  16 SER C    C  -0.444 -22.447  -6.022 1.00 . B B . 657 SER C    1 1 
       19 51233 2 2  16 SER CA   C   0.889 -22.423  -5.270 1.00 . B B . 657 SER CA   1 1 
       19 51234 2 2  16 SER CB   C   1.274 -23.847  -4.870 1.00 . B B . 657 SER CB   1 1 
       19 51235 2 2  16 SER H    H   0.257 -21.924  -3.272 1.00 . B B . 657 SER H    1 1 
       19 51236 2 2  16 SER HA   H   1.655 -22.008  -5.909 1.00 . B B . 657 SER HA   1 1 
       19 51237 2 2  16 SER HB2  H   0.973 -24.032  -3.853 1.00 . B B . 657 SER HB2  1 1 
       19 51238 2 2  16 SER HB3  H   0.773 -24.551  -5.524 1.00 . B B . 657 SER HB3  1 1 
       19 51239 2 2  16 SER HG   H   3.078 -23.126  -4.961 1.00 . B B . 657 SER HG   1 1 
       19 51240 2 2  16 SER N    N   0.753 -21.583  -4.046 1.00 . B B . 657 SER N    1 1 
       19 51241 2 2  16 SER O    O  -1.471 -22.368  -5.370 1.00 . B B . 657 SER O    1 1 
       19 51242 2 2  16 SER OXT  O  -0.413 -22.543  -7.238 1.00 . B B . 657 SER OXT  1 1 
       19 51243 2 2  16 SER OG   O   2.682 -24.001  -4.978 1.00 . B B . 657 SER OG   1 1 
       20 51244 1 1   1 LEU C    C   7.157  10.566   6.396 1.00 . A A . 134 LEU C    1 1 
       20 51245 1 1   1 LEU CA   C   7.969  11.309   5.333 1.00 . A A . 134 LEU CA   1 1 
       20 51246 1 1   1 LEU CB   C   7.586  10.795   3.942 1.00 . A A . 134 LEU CB   1 1 
       20 51247 1 1   1 LEU CD1  C   6.063  12.714   3.397 1.00 . A A . 134 LEU CD1  1 1 
       20 51248 1 1   1 LEU CD2  C   5.684  10.476   2.352 1.00 . A A . 134 LEU CD2  1 1 
       20 51249 1 1   1 LEU CG   C   6.143  11.200   3.620 1.00 . A A . 134 LEU CG   1 1 
       20 51250 1 1   1 LEU H1   H   9.704  11.502   6.468 1.00 . A A . 134 LEU H1   1 1 
       20 51251 1 1   1 LEU H2   H   9.970  11.497   4.790 1.00 . A A . 134 LEU H2   1 1 
       20 51252 1 1   1 LEU H3   H   9.605  10.049   5.600 1.00 . A A . 134 LEU H3   1 1 
       20 51253 1 1   1 LEU HA   H   7.763  12.367   5.397 1.00 . A A . 134 LEU HA   1 1 
       20 51254 1 1   1 LEU HB2  H   8.254  11.215   3.205 1.00 . A A . 134 LEU HB2  1 1 
       20 51255 1 1   1 LEU HB3  H   7.665   9.718   3.924 1.00 . A A . 134 LEU HB3  1 1 
       20 51256 1 1   1 LEU HD11 H   5.561  12.911   2.461 1.00 . A A . 134 LEU HD11 1 1 
       20 51257 1 1   1 LEU HD12 H   7.058  13.130   3.366 1.00 . A A . 134 LEU HD12 1 1 
       20 51258 1 1   1 LEU HD13 H   5.508  13.167   4.205 1.00 . A A . 134 LEU HD13 1 1 
       20 51259 1 1   1 LEU HD21 H   6.534  10.304   1.709 1.00 . A A . 134 LEU HD21 1 1 
       20 51260 1 1   1 LEU HD22 H   4.957  11.085   1.835 1.00 . A A . 134 LEU HD22 1 1 
       20 51261 1 1   1 LEU HD23 H   5.237   9.531   2.620 1.00 . A A . 134 LEU HD23 1 1 
       20 51262 1 1   1 LEU HG   H   5.501  10.925   4.444 1.00 . A A . 134 LEU HG   1 1 
       20 51263 1 1   1 LEU N    N   9.422  11.071   5.565 1.00 . A A . 134 LEU N    1 1 
       20 51264 1 1   1 LEU O    O   6.024  10.906   6.675 1.00 . A A . 134 LEU O    1 1 
       20 51265 1 1   2 TYR C    C   7.624   9.038   9.401 1.00 . A A . 135 TYR C    1 1 
       20 51266 1 1   2 TYR CA   C   6.994   8.781   8.032 1.00 . A A . 135 TYR CA   1 1 
       20 51267 1 1   2 TYR CB   C   7.066   7.291   7.705 1.00 . A A . 135 TYR CB   1 1 
       20 51268 1 1   2 TYR CD1  C   5.286   7.438   5.928 1.00 . A A . 135 TYR CD1  1 1 
       20 51269 1 1   2 TYR CD2  C   7.445   6.502   5.346 1.00 . A A . 135 TYR CD2  1 1 
       20 51270 1 1   2 TYR CE1  C   4.844   7.236   4.614 1.00 . A A . 135 TYR CE1  1 1 
       20 51271 1 1   2 TYR CE2  C   7.002   6.299   4.035 1.00 . A A . 135 TYR CE2  1 1 
       20 51272 1 1   2 TYR CG   C   6.587   7.070   6.292 1.00 . A A . 135 TYR CG   1 1 
       20 51273 1 1   2 TYR CZ   C   5.702   6.666   3.668 1.00 . A A . 135 TYR CZ   1 1 
       20 51274 1 1   2 TYR H    H   8.640   9.293   6.747 1.00 . A A . 135 TYR H    1 1 
       20 51275 1 1   2 TYR HA   H   5.961   9.093   8.051 1.00 . A A . 135 TYR HA   1 1 
       20 51276 1 1   2 TYR HB2  H   8.087   6.949   7.800 1.00 . A A . 135 TYR HB2  1 1 
       20 51277 1 1   2 TYR HB3  H   6.436   6.741   8.388 1.00 . A A . 135 TYR HB3  1 1 
       20 51278 1 1   2 TYR HD1  H   4.626   7.880   6.658 1.00 . A A . 135 TYR HD1  1 1 
       20 51279 1 1   2 TYR HD2  H   8.447   6.217   5.628 1.00 . A A . 135 TYR HD2  1 1 
       20 51280 1 1   2 TYR HE1  H   3.840   7.518   4.333 1.00 . A A . 135 TYR HE1  1 1 
       20 51281 1 1   2 TYR HE2  H   7.665   5.862   3.306 1.00 . A A . 135 TYR HE2  1 1 
       20 51282 1 1   2 TYR HH   H   5.947   5.975   1.906 1.00 . A A . 135 TYR HH   1 1 
       20 51283 1 1   2 TYR N    N   7.728   9.551   6.990 1.00 . A A . 135 TYR N    1 1 
       20 51284 1 1   2 TYR O    O   8.790   9.358   9.515 1.00 . A A . 135 TYR O    1 1 
       20 51285 1 1   2 TYR OH   O   5.268   6.466   2.374 1.00 . A A . 135 TYR OH   1 1 
       20 51286 1 1   3 LYS C    C   7.443   7.823  12.572 1.00 . A A . 136 LYS C    1 1 
       20 51287 1 1   3 LYS CA   C   7.365   9.154  11.813 1.00 . A A . 136 LYS CA   1 1 
       20 51288 1 1   3 LYS CB   C   6.408  10.118  12.523 1.00 . A A . 136 LYS CB   1 1 
       20 51289 1 1   3 LYS CD   C   5.701   9.822  14.897 1.00 . A A . 136 LYS CD   1 1 
       20 51290 1 1   3 LYS CE   C   6.204   9.744  16.339 1.00 . A A . 136 LYS CE   1 1 
       20 51291 1 1   3 LYS CG   C   6.823  10.318  13.983 1.00 . A A . 136 LYS CG   1 1 
       20 51292 1 1   3 LYS H    H   5.911   8.657  10.314 1.00 . A A . 136 LYS H    1 1 
       20 51293 1 1   3 LYS HA   H   8.348   9.597  11.757 1.00 . A A . 136 LYS HA   1 1 
       20 51294 1 1   3 LYS HB2  H   6.431  11.071  12.016 1.00 . A A . 136 LYS HB2  1 1 
       20 51295 1 1   3 LYS HB3  H   5.408   9.720  12.485 1.00 . A A . 136 LYS HB3  1 1 
       20 51296 1 1   3 LYS HD2  H   4.865  10.503  14.843 1.00 . A A . 136 LYS HD2  1 1 
       20 51297 1 1   3 LYS HD3  H   5.386   8.840  14.577 1.00 . A A . 136 LYS HD3  1 1 
       20 51298 1 1   3 LYS HE2  H   5.521   9.145  16.924 1.00 . A A . 136 LYS HE2  1 1 
       20 51299 1 1   3 LYS HE3  H   7.184   9.290  16.353 1.00 . A A . 136 LYS HE3  1 1 
       20 51300 1 1   3 LYS HG2  H   7.727   9.773  14.186 1.00 . A A . 136 LYS HG2  1 1 
       20 51301 1 1   3 LYS HG3  H   6.991  11.368  14.166 1.00 . A A . 136 LYS HG3  1 1 
       20 51302 1 1   3 LYS HZ1  H   5.983  11.093  17.908 1.00 . A A . 136 LYS HZ1  1 1 
       20 51303 1 1   3 LYS HZ2  H   5.655  11.753  16.377 1.00 . A A . 136 LYS HZ2  1 1 
       20 51304 1 1   3 LYS HZ3  H   7.259  11.463  16.855 1.00 . A A . 136 LYS HZ3  1 1 
       20 51305 1 1   3 LYS N    N   6.847   8.911  10.439 1.00 . A A . 136 LYS N    1 1 
       20 51306 1 1   3 LYS NZ   N   6.281  11.117  16.914 1.00 . A A . 136 LYS NZ   1 1 
       20 51307 1 1   3 LYS O    O   6.686   6.907  12.321 1.00 . A A . 136 LYS O    1 1 
       20 51308 1 1   4 VAL C    C   7.155   6.100  14.921 1.00 . A A . 137 VAL C    1 1 
       20 51309 1 1   4 VAL CA   C   8.495   6.455  14.278 1.00 . A A . 137 VAL CA   1 1 
       20 51310 1 1   4 VAL CB   C   9.548   6.652  15.371 1.00 . A A . 137 VAL CB   1 1 
       20 51311 1 1   4 VAL CG1  C   9.756   5.336  16.123 1.00 . A A . 137 VAL CG1  1 1 
       20 51312 1 1   4 VAL CG2  C  10.869   7.087  14.733 1.00 . A A . 137 VAL CG2  1 1 
       20 51313 1 1   4 VAL H    H   8.949   8.469  13.680 1.00 . A A . 137 VAL H    1 1 
       20 51314 1 1   4 VAL HA   H   8.803   5.657  13.621 1.00 . A A . 137 VAL HA   1 1 
       20 51315 1 1   4 VAL HB   H   9.212   7.412  16.062 1.00 . A A . 137 VAL HB   1 1 
       20 51316 1 1   4 VAL HG11 H   9.256   4.538  15.596 1.00 . A A . 137 VAL HG11 1 1 
       20 51317 1 1   4 VAL HG12 H   9.345   5.421  17.119 1.00 . A A . 137 VAL HG12 1 1 
       20 51318 1 1   4 VAL HG13 H  10.812   5.121  16.187 1.00 . A A . 137 VAL HG13 1 1 
       20 51319 1 1   4 VAL HG21 H  10.935   6.683  13.733 1.00 . A A . 137 VAL HG21 1 1 
       20 51320 1 1   4 VAL HG22 H  11.694   6.720  15.325 1.00 . A A . 137 VAL HG22 1 1 
       20 51321 1 1   4 VAL HG23 H  10.909   8.165  14.689 1.00 . A A . 137 VAL HG23 1 1 
       20 51322 1 1   4 VAL N    N   8.355   7.715  13.497 1.00 . A A . 137 VAL N    1 1 
       20 51323 1 1   4 VAL O    O   6.423   6.959  15.367 1.00 . A A . 137 VAL O    1 1 
       20 51324 1 1   5 ASN C    C   4.374   5.037  14.796 1.00 . A A . 138 ASN C    1 1 
       20 51325 1 1   5 ASN CA   C   5.538   4.396  15.555 1.00 . A A . 138 ASN CA   1 1 
       20 51326 1 1   5 ASN CB   C   5.477   4.797  17.034 1.00 . A A . 138 ASN CB   1 1 
       20 51327 1 1   5 ASN CG   C   6.638   4.144  17.786 1.00 . A A . 138 ASN CG   1 1 
       20 51328 1 1   5 ASN H    H   7.442   4.170  14.579 1.00 . A A . 138 ASN H    1 1 
       20 51329 1 1   5 ASN HA   H   5.462   3.321  15.476 1.00 . A A . 138 ASN HA   1 1 
       20 51330 1 1   5 ASN HB2  H   5.546   5.870  17.125 1.00 . A A . 138 ASN HB2  1 1 
       20 51331 1 1   5 ASN HB3  H   4.544   4.460  17.458 1.00 . A A . 138 ASN HB3  1 1 
       20 51332 1 1   5 ASN HD21 H   6.542   5.406  19.317 1.00 . A A . 138 ASN HD21 1 1 
       20 51333 1 1   5 ASN HD22 H   7.749   4.217  19.431 1.00 . A A . 138 ASN HD22 1 1 
       20 51334 1 1   5 ASN N    N   6.831   4.837  14.956 1.00 . A A . 138 ASN N    1 1 
       20 51335 1 1   5 ASN ND2  N   7.007   4.630  18.940 1.00 . A A . 138 ASN ND2  1 1 
       20 51336 1 1   5 ASN O    O   3.346   5.349  15.363 1.00 . A A . 138 ASN O    1 1 
       20 51337 1 1   5 ASN OD1  O   7.215   3.181  17.321 1.00 . A A . 138 ASN OD1  1 1 
       20 51338 1 1   6 GLU C    C   2.746   4.700  11.887 1.00 . A A . 139 GLU C    1 1 
       20 51339 1 1   6 GLU CA   C   3.422   5.808  12.699 1.00 . A A . 139 GLU CA   1 1 
       20 51340 1 1   6 GLU CB   C   3.978   6.882  11.758 1.00 . A A . 139 GLU CB   1 1 
       20 51341 1 1   6 GLU CD   C   3.368   8.532   9.971 1.00 . A A . 139 GLU CD   1 1 
       20 51342 1 1   6 GLU CG   C   2.851   7.396  10.856 1.00 . A A . 139 GLU CG   1 1 
       20 51343 1 1   6 GLU H    H   5.357   4.940  13.073 1.00 . A A . 139 GLU H    1 1 
       20 51344 1 1   6 GLU HA   H   2.697   6.258  13.363 1.00 . A A . 139 GLU HA   1 1 
       20 51345 1 1   6 GLU HB2  H   4.374   7.699  12.342 1.00 . A A . 139 GLU HB2  1 1 
       20 51346 1 1   6 GLU HB3  H   4.763   6.460  11.149 1.00 . A A . 139 GLU HB3  1 1 
       20 51347 1 1   6 GLU HG2  H   2.500   6.589  10.227 1.00 . A A . 139 GLU HG2  1 1 
       20 51348 1 1   6 GLU HG3  H   2.037   7.758  11.465 1.00 . A A . 139 GLU HG3  1 1 
       20 51349 1 1   6 GLU N    N   4.523   5.213  13.509 1.00 . A A . 139 GLU N    1 1 
       20 51350 1 1   6 GLU O    O   3.335   3.674  11.618 1.00 . A A . 139 GLU O    1 1 
       20 51351 1 1   6 GLU OE1  O   4.403   9.086  10.295 1.00 . A A . 139 GLU OE1  1 1 
       20 51352 1 1   6 GLU OE2  O   2.717   8.829   8.982 1.00 . A A . 139 GLU OE2  1 1 
       20 51353 1 1   7 TYR C    C   0.955   4.107   9.223 1.00 . A A . 140 TYR C    1 1 
       20 51354 1 1   7 TYR CA   C   0.811   3.833  10.724 1.00 . A A . 140 TYR CA   1 1 
       20 51355 1 1   7 TYR CB   C  -0.671   3.822  11.099 1.00 . A A . 140 TYR CB   1 1 
       20 51356 1 1   7 TYR CD1  C  -0.658   2.339  13.138 1.00 . A A . 140 TYR CD1  1 1 
       20 51357 1 1   7 TYR CD2  C  -1.094   4.707  13.422 1.00 . A A . 140 TYR CD2  1 1 
       20 51358 1 1   7 TYR CE1  C  -0.788   2.150  14.520 1.00 . A A . 140 TYR CE1  1 1 
       20 51359 1 1   7 TYR CE2  C  -1.224   4.519  14.803 1.00 . A A . 140 TYR CE2  1 1 
       20 51360 1 1   7 TYR CG   C  -0.811   3.618  12.589 1.00 . A A . 140 TYR CG   1 1 
       20 51361 1 1   7 TYR CZ   C  -1.071   3.240  15.352 1.00 . A A . 140 TYR CZ   1 1 
       20 51362 1 1   7 TYR H    H   1.046   5.721  11.736 1.00 . A A . 140 TYR H    1 1 
       20 51363 1 1   7 TYR HA   H   1.245   2.870  10.954 1.00 . A A . 140 TYR HA   1 1 
       20 51364 1 1   7 TYR HB2  H  -1.120   4.765  10.821 1.00 . A A . 140 TYR HB2  1 1 
       20 51365 1 1   7 TYR HB3  H  -1.170   3.018  10.578 1.00 . A A . 140 TYR HB3  1 1 
       20 51366 1 1   7 TYR HD1  H  -0.439   1.498  12.496 1.00 . A A . 140 TYR HD1  1 1 
       20 51367 1 1   7 TYR HD2  H  -1.211   5.694  12.997 1.00 . A A . 140 TYR HD2  1 1 
       20 51368 1 1   7 TYR HE1  H  -0.670   1.163  14.943 1.00 . A A . 140 TYR HE1  1 1 
       20 51369 1 1   7 TYR HE2  H  -1.442   5.359  15.445 1.00 . A A . 140 TYR HE2  1 1 
       20 51370 1 1   7 TYR HH   H  -1.701   3.792  17.067 1.00 . A A . 140 TYR HH   1 1 
       20 51371 1 1   7 TYR N    N   1.511   4.891  11.504 1.00 . A A . 140 TYR N    1 1 
       20 51372 1 1   7 TYR O    O   0.342   5.004   8.675 1.00 . A A . 140 TYR O    1 1 
       20 51373 1 1   7 TYR OH   O  -1.199   3.053  16.712 1.00 . A A . 140 TYR OH   1 1 
       20 51374 1 1   8 VAL C    C   1.871   2.152   6.397 1.00 . A A . 141 VAL C    1 1 
       20 51375 1 1   8 VAL CA   C   1.951   3.514   7.093 1.00 . A A . 141 VAL CA   1 1 
       20 51376 1 1   8 VAL CB   C   3.324   4.141   6.838 1.00 . A A . 141 VAL CB   1 1 
       20 51377 1 1   8 VAL CG1  C   3.331   5.592   7.326 1.00 . A A . 141 VAL CG1  1 1 
       20 51378 1 1   8 VAL CG2  C   4.381   3.355   7.609 1.00 . A A . 141 VAL CG2  1 1 
       20 51379 1 1   8 VAL H    H   2.234   2.605   9.021 1.00 . A A . 141 VAL H    1 1 
       20 51380 1 1   8 VAL HA   H   1.179   4.163   6.707 1.00 . A A . 141 VAL HA   1 1 
       20 51381 1 1   8 VAL HB   H   3.547   4.112   5.781 1.00 . A A . 141 VAL HB   1 1 
       20 51382 1 1   8 VAL HG11 H   3.060   6.246   6.512 1.00 . A A . 141 VAL HG11 1 1 
       20 51383 1 1   8 VAL HG12 H   4.319   5.849   7.679 1.00 . A A . 141 VAL HG12 1 1 
       20 51384 1 1   8 VAL HG13 H   2.619   5.705   8.130 1.00 . A A . 141 VAL HG13 1 1 
       20 51385 1 1   8 VAL HG21 H   5.348   3.809   7.457 1.00 . A A . 141 VAL HG21 1 1 
       20 51386 1 1   8 VAL HG22 H   4.399   2.334   7.258 1.00 . A A . 141 VAL HG22 1 1 
       20 51387 1 1   8 VAL HG23 H   4.135   3.372   8.662 1.00 . A A . 141 VAL HG23 1 1 
       20 51388 1 1   8 VAL N    N   1.759   3.325   8.557 1.00 . A A . 141 VAL N    1 1 
       20 51389 1 1   8 VAL O    O   2.062   1.119   7.011 1.00 . A A . 141 VAL O    1 1 
       20 51390 1 1   9 ASP C    C   2.885   0.427   3.901 1.00 . A A . 142 ASP C    1 1 
       20 51391 1 1   9 ASP CA   C   1.497   0.842   4.396 1.00 . A A . 142 ASP CA   1 1 
       20 51392 1 1   9 ASP CB   C   0.555   0.993   3.198 1.00 . A A . 142 ASP CB   1 1 
       20 51393 1 1   9 ASP CG   C  -0.872   1.226   3.696 1.00 . A A . 142 ASP CG   1 1 
       20 51394 1 1   9 ASP H    H   1.434   2.980   4.648 1.00 . A A . 142 ASP H    1 1 
       20 51395 1 1   9 ASP HA   H   1.111   0.083   5.061 1.00 . A A . 142 ASP HA   1 1 
       20 51396 1 1   9 ASP HB2  H   0.870   1.834   2.598 1.00 . A A . 142 ASP HB2  1 1 
       20 51397 1 1   9 ASP HB3  H   0.585   0.093   2.603 1.00 . A A . 142 ASP HB3  1 1 
       20 51398 1 1   9 ASP N    N   1.588   2.138   5.125 1.00 . A A . 142 ASP N    1 1 
       20 51399 1 1   9 ASP O    O   3.643   1.235   3.403 1.00 . A A . 142 ASP O    1 1 
       20 51400 1 1   9 ASP OD1  O  -1.105   1.031   4.877 1.00 . A A . 142 ASP OD1  1 1 
       20 51401 1 1   9 ASP OD2  O  -1.707   1.596   2.887 1.00 . A A . 142 ASP OD2  1 1 
       20 51402 1 1  10 ALA C    C   4.329  -2.291   2.397 1.00 . A A . 143 ALA C    1 1 
       20 51403 1 1  10 ALA CA   C   4.545  -1.315   3.555 1.00 . A A . 143 ALA CA   1 1 
       20 51404 1 1  10 ALA CB   C   5.271  -2.025   4.700 1.00 . A A . 143 ALA CB   1 1 
       20 51405 1 1  10 ALA H    H   2.580  -1.464   4.424 1.00 . A A . 143 ALA H    1 1 
       20 51406 1 1  10 ALA HA   H   5.136  -0.477   3.215 1.00 . A A . 143 ALA HA   1 1 
       20 51407 1 1  10 ALA HB1  H   6.021  -2.686   4.295 1.00 . A A . 143 ALA HB1  1 1 
       20 51408 1 1  10 ALA HB2  H   4.561  -2.596   5.276 1.00 . A A . 143 ALA HB2  1 1 
       20 51409 1 1  10 ALA HB3  H   5.745  -1.290   5.336 1.00 . A A . 143 ALA HB3  1 1 
       20 51410 1 1  10 ALA N    N   3.214  -0.831   4.026 1.00 . A A . 143 ALA N    1 1 
       20 51411 1 1  10 ALA O    O   3.403  -3.077   2.406 1.00 . A A . 143 ALA O    1 1 
       20 51412 1 1  11 ARG C    C   6.090  -4.214   0.212 1.00 . A A . 144 ARG C    1 1 
       20 51413 1 1  11 ARG CA   C   4.988  -3.157   0.231 1.00 . A A . 144 ARG CA   1 1 
       20 51414 1 1  11 ARG CB   C   5.080  -2.356  -1.069 1.00 . A A . 144 ARG CB   1 1 
       20 51415 1 1  11 ARG CD   C   5.341  -2.715  -3.527 1.00 . A A . 144 ARG CD   1 1 
       20 51416 1 1  11 ARG CG   C   4.692  -3.251  -2.252 1.00 . A A . 144 ARG CG   1 1 
       20 51417 1 1  11 ARG CZ   C   5.066  -2.993  -5.918 1.00 . A A . 144 ARG CZ   1 1 
       20 51418 1 1  11 ARG H    H   5.898  -1.591   1.401 1.00 . A A . 144 ARG H    1 1 
       20 51419 1 1  11 ARG HA   H   4.024  -3.639   0.287 1.00 . A A . 144 ARG HA   1 1 
       20 51420 1 1  11 ARG HB2  H   4.408  -1.512  -1.018 1.00 . A A . 144 ARG HB2  1 1 
       20 51421 1 1  11 ARG HB3  H   6.091  -2.005  -1.203 1.00 . A A . 144 ARG HB3  1 1 
       20 51422 1 1  11 ARG HD2  H   5.254  -1.642  -3.553 1.00 . A A . 144 ARG HD2  1 1 
       20 51423 1 1  11 ARG HD3  H   6.386  -2.990  -3.538 1.00 . A A . 144 ARG HD3  1 1 
       20 51424 1 1  11 ARG HE   H   3.914  -3.924  -4.595 1.00 . A A . 144 ARG HE   1 1 
       20 51425 1 1  11 ARG HG2  H   5.031  -4.260  -2.071 1.00 . A A . 144 ARG HG2  1 1 
       20 51426 1 1  11 ARG HG3  H   3.619  -3.248  -2.369 1.00 . A A . 144 ARG HG3  1 1 
       20 51427 1 1  11 ARG HH11 H   3.706  -4.140  -6.836 1.00 . A A . 144 ARG HH11 1 1 
       20 51428 1 1  11 ARG HH12 H   4.780  -3.268  -7.879 1.00 . A A . 144 ARG HH12 1 1 
       20 51429 1 1  11 ARG HH21 H   6.520  -1.773  -5.280 1.00 . A A . 144 ARG HH21 1 1 
       20 51430 1 1  11 ARG HH22 H   6.373  -1.929  -6.999 1.00 . A A . 144 ARG HH22 1 1 
       20 51431 1 1  11 ARG N    N   5.164  -2.240   1.394 1.00 . A A . 144 ARG N    1 1 
       20 51432 1 1  11 ARG NE   N   4.663  -3.304  -4.715 1.00 . A A . 144 ARG NE   1 1 
       20 51433 1 1  11 ARG NH1  N   4.471  -3.507  -6.958 1.00 . A A . 144 ARG NH1  1 1 
       20 51434 1 1  11 ARG NH2  N   6.064  -2.168  -6.078 1.00 . A A . 144 ARG NH2  1 1 
       20 51435 1 1  11 ARG O    O   7.243  -3.933   0.469 1.00 . A A . 144 ARG O    1 1 
       20 51436 1 1  12 ASP C    C   7.273  -6.541  -1.664 1.00 . A A . 145 ASP C    1 1 
       20 51437 1 1  12 ASP CA   C   6.770  -6.492  -0.222 1.00 . A A . 145 ASP CA   1 1 
       20 51438 1 1  12 ASP CB   C   6.146  -7.840   0.150 1.00 . A A . 145 ASP CB   1 1 
       20 51439 1 1  12 ASP CG   C   7.237  -8.912   0.194 1.00 . A A . 145 ASP CG   1 1 
       20 51440 1 1  12 ASP H    H   4.813  -5.617  -0.368 1.00 . A A . 145 ASP H    1 1 
       20 51441 1 1  12 ASP HA   H   7.590  -6.269   0.445 1.00 . A A . 145 ASP HA   1 1 
       20 51442 1 1  12 ASP HB2  H   5.676  -7.764   1.118 1.00 . A A . 145 ASP HB2  1 1 
       20 51443 1 1  12 ASP HB3  H   5.409  -8.111  -0.590 1.00 . A A . 145 ASP HB3  1 1 
       20 51444 1 1  12 ASP N    N   5.744  -5.422  -0.135 1.00 . A A . 145 ASP N    1 1 
       20 51445 1 1  12 ASP O    O   6.553  -6.916  -2.560 1.00 . A A . 145 ASP O    1 1 
       20 51446 1 1  12 ASP OD1  O   8.396  -8.555   0.057 1.00 . A A . 145 ASP OD1  1 1 
       20 51447 1 1  12 ASP OD2  O   6.895 -10.070   0.365 1.00 . A A . 145 ASP OD2  1 1 
       20 51448 1 1  13 THR C    C   8.941  -7.574  -3.883 1.00 . A A . 146 THR C    1 1 
       20 51449 1 1  13 THR CA   C   9.016  -6.159  -3.295 1.00 . A A . 146 THR CA   1 1 
       20 51450 1 1  13 THR CB   C  10.473  -5.691  -3.288 1.00 . A A . 146 THR CB   1 1 
       20 51451 1 1  13 THR CG2  C  11.332  -6.700  -2.525 1.00 . A A . 146 THR CG2  1 1 
       20 51452 1 1  13 THR H    H   9.050  -5.826  -1.167 1.00 . A A . 146 THR H    1 1 
       20 51453 1 1  13 THR HA   H   8.430  -5.487  -3.905 1.00 . A A . 146 THR HA   1 1 
       20 51454 1 1  13 THR HB   H  10.541  -4.729  -2.804 1.00 . A A . 146 THR HB   1 1 
       20 51455 1 1  13 THR HG1  H  11.443  -6.374  -4.829 1.00 . A A . 146 THR HG1  1 1 
       20 51456 1 1  13 THR HG21 H  10.720  -7.221  -1.803 1.00 . A A . 146 THR HG21 1 1 
       20 51457 1 1  13 THR HG22 H  12.129  -6.181  -2.014 1.00 . A A . 146 THR HG22 1 1 
       20 51458 1 1  13 THR HG23 H  11.754  -7.412  -3.220 1.00 . A A . 146 THR HG23 1 1 
       20 51459 1 1  13 THR N    N   8.488  -6.147  -1.901 1.00 . A A . 146 THR N    1 1 
       20 51460 1 1  13 THR O    O   8.741  -7.750  -5.069 1.00 . A A . 146 THR O    1 1 
       20 51461 1 1  13 THR OG1  O  10.941  -5.582  -4.625 1.00 . A A . 146 THR OG1  1 1 
       20 51462 1 1  14 ASN C    C   7.703 -10.315  -4.177 1.00 . A A . 147 ASN C    1 1 
       20 51463 1 1  14 ASN CA   C   9.086  -9.978  -3.599 1.00 . A A . 147 ASN CA   1 1 
       20 51464 1 1  14 ASN CB   C   9.404 -10.949  -2.461 1.00 . A A . 147 ASN CB   1 1 
       20 51465 1 1  14 ASN CG   C  10.800 -10.651  -1.911 1.00 . A A . 147 ASN CG   1 1 
       20 51466 1 1  14 ASN H    H   9.301  -8.419  -2.124 1.00 . A A . 147 ASN H    1 1 
       20 51467 1 1  14 ASN HA   H   9.830 -10.087  -4.373 1.00 . A A . 147 ASN HA   1 1 
       20 51468 1 1  14 ASN HB2  H   8.673 -10.833  -1.673 1.00 . A A . 147 ASN HB2  1 1 
       20 51469 1 1  14 ASN HB3  H   9.375 -11.963  -2.832 1.00 . A A . 147 ASN HB3  1 1 
       20 51470 1 1  14 ASN HD21 H  10.256 -10.877  -0.015 1.00 . A A . 147 ASN HD21 1 1 
       20 51471 1 1  14 ASN HD22 H  11.889 -10.482  -0.258 1.00 . A A . 147 ASN HD22 1 1 
       20 51472 1 1  14 ASN N    N   9.123  -8.581  -3.074 1.00 . A A . 147 ASN N    1 1 
       20 51473 1 1  14 ASN ND2  N  10.998 -10.672  -0.621 1.00 . A A . 147 ASN ND2  1 1 
       20 51474 1 1  14 ASN O    O   7.598 -10.976  -5.190 1.00 . A A . 147 ASN O    1 1 
       20 51475 1 1  14 ASN OD1  O  11.720 -10.394  -2.662 1.00 . A A . 147 ASN OD1  1 1 
       20 51476 1 1  15 MET C    C   4.602  -8.934  -4.583 1.00 . A A . 148 MET C    1 1 
       20 51477 1 1  15 MET CA   C   5.278 -10.200  -4.060 1.00 . A A . 148 MET CA   1 1 
       20 51478 1 1  15 MET CB   C   4.428 -10.769  -2.923 1.00 . A A . 148 MET CB   1 1 
       20 51479 1 1  15 MET CE   C   3.018 -13.270  -4.003 1.00 . A A . 148 MET CE   1 1 
       20 51480 1 1  15 MET CG   C   4.970 -12.133  -2.498 1.00 . A A . 148 MET CG   1 1 
       20 51481 1 1  15 MET H    H   6.749  -9.359  -2.719 1.00 . A A . 148 MET H    1 1 
       20 51482 1 1  15 MET HA   H   5.347 -10.926  -4.854 1.00 . A A . 148 MET HA   1 1 
       20 51483 1 1  15 MET HB2  H   4.458 -10.092  -2.080 1.00 . A A . 148 MET HB2  1 1 
       20 51484 1 1  15 MET HB3  H   3.407 -10.877  -3.258 1.00 . A A . 148 MET HB3  1 1 
       20 51485 1 1  15 MET HE1  H   2.663 -14.248  -4.300 1.00 . A A . 148 MET HE1  1 1 
       20 51486 1 1  15 MET HE2  H   2.720 -12.542  -4.741 1.00 . A A . 148 MET HE2  1 1 
       20 51487 1 1  15 MET HE3  H   2.593 -13.003  -3.046 1.00 . A A . 148 MET HE3  1 1 
       20 51488 1 1  15 MET HG2  H   6.008 -12.036  -2.218 1.00 . A A . 148 MET HG2  1 1 
       20 51489 1 1  15 MET HG3  H   4.402 -12.497  -1.656 1.00 . A A . 148 MET HG3  1 1 
       20 51490 1 1  15 MET N    N   6.645  -9.882  -3.540 1.00 . A A . 148 MET N    1 1 
       20 51491 1 1  15 MET O    O   3.621  -8.991  -5.297 1.00 . A A . 148 MET O    1 1 
       20 51492 1 1  15 MET SD   S   4.824 -13.299  -3.876 1.00 . A A . 148 MET SD   1 1 
       20 51493 1 1  16 GLY C    C   3.130  -6.365  -3.965 1.00 . A A . 149 GLY C    1 1 
       20 51494 1 1  16 GLY CA   C   4.475  -6.526  -4.676 1.00 . A A . 149 GLY CA   1 1 
       20 51495 1 1  16 GLY H    H   5.885  -7.772  -3.634 1.00 . A A . 149 GLY H    1 1 
       20 51496 1 1  16 GLY HA2  H   5.120  -5.693  -4.433 1.00 . A A . 149 GLY HA2  1 1 
       20 51497 1 1  16 GLY HA3  H   4.315  -6.564  -5.741 1.00 . A A . 149 GLY HA3  1 1 
       20 51498 1 1  16 GLY N    N   5.104  -7.793  -4.218 1.00 . A A . 149 GLY N    1 1 
       20 51499 1 1  16 GLY O    O   2.242  -5.686  -4.440 1.00 . A A . 149 GLY O    1 1 
       20 51500 1 1  17 ALA C    C   1.793  -5.845  -0.987 1.00 . A A . 150 ALA C    1 1 
       20 51501 1 1  17 ALA CA   C   1.682  -6.900  -2.092 1.00 . A A . 150 ALA CA   1 1 
       20 51502 1 1  17 ALA CB   C   1.354  -8.257  -1.467 1.00 . A A . 150 ALA CB   1 1 
       20 51503 1 1  17 ALA H    H   3.701  -7.550  -2.473 1.00 . A A . 150 ALA H    1 1 
       20 51504 1 1  17 ALA HA   H   0.894  -6.621  -2.777 1.00 . A A . 150 ALA HA   1 1 
       20 51505 1 1  17 ALA HB1  H   1.650  -9.047  -2.142 1.00 . A A . 150 ALA HB1  1 1 
       20 51506 1 1  17 ALA HB2  H   0.291  -8.322  -1.281 1.00 . A A . 150 ALA HB2  1 1 
       20 51507 1 1  17 ALA HB3  H   1.889  -8.362  -0.533 1.00 . A A . 150 ALA HB3  1 1 
       20 51508 1 1  17 ALA N    N   2.972  -6.999  -2.833 1.00 . A A . 150 ALA N    1 1 
       20 51509 1 1  17 ALA O    O   2.836  -5.665  -0.390 1.00 . A A . 150 ALA O    1 1 
       20 51510 1 1  18 TRP C    C  -0.041  -4.578   1.568 1.00 . A A . 151 TRP C    1 1 
       20 51511 1 1  18 TRP CA   C   0.758  -4.102   0.352 1.00 . A A . 151 TRP CA   1 1 
       20 51512 1 1  18 TRP CB   C   0.132  -2.811  -0.181 1.00 . A A . 151 TRP CB   1 1 
       20 51513 1 1  18 TRP CD1  C   0.970  -2.740  -2.565 1.00 . A A . 151 TRP CD1  1 1 
       20 51514 1 1  18 TRP CD2  C   1.901  -1.151  -1.273 1.00 . A A . 151 TRP CD2  1 1 
       20 51515 1 1  18 TRP CE2  C   2.452  -0.998  -2.567 1.00 . A A . 151 TRP CE2  1 1 
       20 51516 1 1  18 TRP CE3  C   2.322  -0.267  -0.263 1.00 . A A . 151 TRP CE3  1 1 
       20 51517 1 1  18 TRP CG   C   0.964  -2.267  -1.297 1.00 . A A . 151 TRP CG   1 1 
       20 51518 1 1  18 TRP CH2  C   3.797   0.867  -1.835 1.00 . A A . 151 TRP CH2  1 1 
       20 51519 1 1  18 TRP CZ2  C   3.389  -0.003  -2.848 1.00 . A A . 151 TRP CZ2  1 1 
       20 51520 1 1  18 TRP CZ3  C   3.265   0.736  -0.543 1.00 . A A . 151 TRP CZ3  1 1 
       20 51521 1 1  18 TRP H    H  -0.107  -5.310  -1.209 1.00 . A A . 151 TRP H    1 1 
       20 51522 1 1  18 TRP HA   H   1.781  -3.914   0.641 1.00 . A A . 151 TRP HA   1 1 
       20 51523 1 1  18 TRP HB2  H  -0.863  -3.017  -0.543 1.00 . A A . 151 TRP HB2  1 1 
       20 51524 1 1  18 TRP HB3  H   0.080  -2.083   0.616 1.00 . A A . 151 TRP HB3  1 1 
       20 51525 1 1  18 TRP HD1  H   0.383  -3.571  -2.927 1.00 . A A . 151 TRP HD1  1 1 
       20 51526 1 1  18 TRP HE1  H   2.047  -2.128  -4.269 1.00 . A A . 151 TRP HE1  1 1 
       20 51527 1 1  18 TRP HE3  H   1.919  -0.360   0.735 1.00 . A A . 151 TRP HE3  1 1 
       20 51528 1 1  18 TRP HH2  H   4.522   1.641  -2.044 1.00 . A A . 151 TRP HH2  1 1 
       20 51529 1 1  18 TRP HZ2  H   3.795   0.095  -3.845 1.00 . A A . 151 TRP HZ2  1 1 
       20 51530 1 1  18 TRP HZ3  H   3.581   1.409   0.239 1.00 . A A . 151 TRP HZ3  1 1 
       20 51531 1 1  18 TRP N    N   0.722  -5.146  -0.714 1.00 . A A . 151 TRP N    1 1 
       20 51532 1 1  18 TRP NE1  N   1.855  -1.989  -3.318 1.00 . A A . 151 TRP NE1  1 1 
       20 51533 1 1  18 TRP O    O  -1.107  -5.146   1.439 1.00 . A A . 151 TRP O    1 1 
       20 51534 1 1  19 PHE C    C  -0.053  -3.740   5.087 1.00 . A A . 152 PHE C    1 1 
       20 51535 1 1  19 PHE CA   C  -0.276  -4.766   3.974 1.00 . A A . 152 PHE CA   1 1 
       20 51536 1 1  19 PHE CB   C   0.218  -6.144   4.425 1.00 . A A . 152 PHE CB   1 1 
       20 51537 1 1  19 PHE CD1  C   2.631  -5.434   4.598 1.00 . A A . 152 PHE CD1  1 1 
       20 51538 1 1  19 PHE CD2  C   2.065  -7.332   3.199 1.00 . A A . 152 PHE CD2  1 1 
       20 51539 1 1  19 PHE CE1  C   3.980  -5.589   4.260 1.00 . A A . 152 PHE CE1  1 1 
       20 51540 1 1  19 PHE CE2  C   3.413  -7.487   2.861 1.00 . A A . 152 PHE CE2  1 1 
       20 51541 1 1  19 PHE CG   C   1.674  -6.306   4.067 1.00 . A A . 152 PHE CG   1 1 
       20 51542 1 1  19 PHE CZ   C   4.372  -6.615   3.392 1.00 . A A . 152 PHE CZ   1 1 
       20 51543 1 1  19 PHE H    H   1.318  -3.874   2.831 1.00 . A A . 152 PHE H    1 1 
       20 51544 1 1  19 PHE HA   H  -1.331  -4.822   3.750 1.00 . A A . 152 PHE HA   1 1 
       20 51545 1 1  19 PHE HB2  H   0.098  -6.235   5.495 1.00 . A A . 152 PHE HB2  1 1 
       20 51546 1 1  19 PHE HB3  H  -0.360  -6.911   3.933 1.00 . A A . 152 PHE HB3  1 1 
       20 51547 1 1  19 PHE HD1  H   2.329  -4.645   5.268 1.00 . A A . 152 PHE HD1  1 1 
       20 51548 1 1  19 PHE HD2  H   1.325  -8.003   2.790 1.00 . A A . 152 PHE HD2  1 1 
       20 51549 1 1  19 PHE HE1  H   4.718  -4.917   4.669 1.00 . A A . 152 PHE HE1  1 1 
       20 51550 1 1  19 PHE HE2  H   3.713  -8.278   2.191 1.00 . A A . 152 PHE HE2  1 1 
       20 51551 1 1  19 PHE HZ   H   5.412  -6.734   3.132 1.00 . A A . 152 PHE HZ   1 1 
       20 51552 1 1  19 PHE N    N   0.460  -4.341   2.749 1.00 . A A . 152 PHE N    1 1 
       20 51553 1 1  19 PHE O    O   0.843  -2.922   5.021 1.00 . A A . 152 PHE O    1 1 
       20 51554 1 1  20 GLU C    C   0.657  -2.963   7.882 1.00 . A A . 153 GLU C    1 1 
       20 51555 1 1  20 GLU CA   C  -0.711  -2.789   7.218 1.00 . A A . 153 GLU CA   1 1 
       20 51556 1 1  20 GLU CB   C  -1.816  -3.022   8.250 1.00 . A A . 153 GLU CB   1 1 
       20 51557 1 1  20 GLU CD   C  -4.282  -2.912   8.656 1.00 . A A . 153 GLU CD   1 1 
       20 51558 1 1  20 GLU CG   C  -3.174  -2.685   7.627 1.00 . A A . 153 GLU CG   1 1 
       20 51559 1 1  20 GLU H    H  -1.590  -4.432   6.135 1.00 . A A . 153 GLU H    1 1 
       20 51560 1 1  20 GLU HA   H  -0.795  -1.786   6.825 1.00 . A A . 153 GLU HA   1 1 
       20 51561 1 1  20 GLU HB2  H  -1.807  -4.056   8.560 1.00 . A A . 153 GLU HB2  1 1 
       20 51562 1 1  20 GLU HB3  H  -1.649  -2.387   9.107 1.00 . A A . 153 GLU HB3  1 1 
       20 51563 1 1  20 GLU HG2  H  -3.178  -1.651   7.314 1.00 . A A . 153 GLU HG2  1 1 
       20 51564 1 1  20 GLU HG3  H  -3.344  -3.321   6.772 1.00 . A A . 153 GLU HG3  1 1 
       20 51565 1 1  20 GLU N    N  -0.869  -3.768   6.105 1.00 . A A . 153 GLU N    1 1 
       20 51566 1 1  20 GLU O    O   1.096  -4.064   8.155 1.00 . A A . 153 GLU O    1 1 
       20 51567 1 1  20 GLU OE1  O  -5.316  -2.281   8.533 1.00 . A A . 153 GLU OE1  1 1 
       20 51568 1 1  20 GLU OE2  O  -4.082  -3.723   9.544 1.00 . A A . 153 GLU OE2  1 1 
       20 51569 1 1  21 ALA C    C   2.891  -0.734   9.678 1.00 . A A . 154 ALA C    1 1 
       20 51570 1 1  21 ALA CA   C   2.667  -1.971   8.807 1.00 . A A . 154 ALA CA   1 1 
       20 51571 1 1  21 ALA CB   C   3.754  -2.037   7.735 1.00 . A A . 154 ALA CB   1 1 
       20 51572 1 1  21 ALA H    H   0.957  -0.999   7.931 1.00 . A A . 154 ALA H    1 1 
       20 51573 1 1  21 ALA HA   H   2.711  -2.859   9.421 1.00 . A A . 154 ALA HA   1 1 
       20 51574 1 1  21 ALA HB1  H   3.474  -1.413   6.899 1.00 . A A . 154 ALA HB1  1 1 
       20 51575 1 1  21 ALA HB2  H   3.867  -3.057   7.400 1.00 . A A . 154 ALA HB2  1 1 
       20 51576 1 1  21 ALA HB3  H   4.689  -1.688   8.146 1.00 . A A . 154 ALA HB3  1 1 
       20 51577 1 1  21 ALA N    N   1.332  -1.878   8.154 1.00 . A A . 154 ALA N    1 1 
       20 51578 1 1  21 ALA O    O   2.370   0.330   9.403 1.00 . A A . 154 ALA O    1 1 
       20 51579 1 1  22 GLN C    C   5.396   0.717  11.465 1.00 . A A . 155 GLN C    1 1 
       20 51580 1 1  22 GLN CA   C   3.932   0.305  11.606 1.00 . A A . 155 GLN CA   1 1 
       20 51581 1 1  22 GLN CB   C   3.647  -0.074  13.060 1.00 . A A . 155 GLN CB   1 1 
       20 51582 1 1  22 GLN CD   C   3.449   0.814  15.389 1.00 . A A . 155 GLN CD   1 1 
       20 51583 1 1  22 GLN CG   C   3.766   1.173  13.938 1.00 . A A . 155 GLN CG   1 1 
       20 51584 1 1  22 GLN H    H   4.078  -1.730  10.917 1.00 . A A . 155 GLN H    1 1 
       20 51585 1 1  22 GLN HA   H   3.297   1.131  11.320 1.00 . A A . 155 GLN HA   1 1 
       20 51586 1 1  22 GLN HB2  H   2.649  -0.480  13.139 1.00 . A A . 155 GLN HB2  1 1 
       20 51587 1 1  22 GLN HB3  H   4.365  -0.812  13.388 1.00 . A A . 155 GLN HB3  1 1 
       20 51588 1 1  22 GLN HE21 H   3.930   2.611  16.080 1.00 . A A . 155 GLN HE21 1 1 
       20 51589 1 1  22 GLN HE22 H   3.409   1.498  17.252 1.00 . A A . 155 GLN HE22 1 1 
       20 51590 1 1  22 GLN HG2  H   4.771   1.563  13.874 1.00 . A A . 155 GLN HG2  1 1 
       20 51591 1 1  22 GLN HG3  H   3.068   1.922  13.594 1.00 . A A . 155 GLN HG3  1 1 
       20 51592 1 1  22 GLN N    N   3.665  -0.863  10.720 1.00 . A A . 155 GLN N    1 1 
       20 51593 1 1  22 GLN NE2  N   3.609   1.716  16.317 1.00 . A A . 155 GLN NE2  1 1 
       20 51594 1 1  22 GLN O    O   6.243  -0.084  11.123 1.00 . A A . 155 GLN O    1 1 
       20 51595 1 1  22 GLN OE1  O   3.049  -0.296  15.681 1.00 . A A . 155 GLN OE1  1 1 
       20 51596 1 1  23 VAL C    C   7.841   2.200  12.923 1.00 . A A . 156 VAL C    1 1 
       20 51597 1 1  23 VAL CA   C   7.122   2.400  11.593 1.00 . A A . 156 VAL CA   1 1 
       20 51598 1 1  23 VAL CB   C   7.166   3.880  11.211 1.00 . A A . 156 VAL CB   1 1 
       20 51599 1 1  23 VAL CG1  C   8.620   4.323  11.039 1.00 . A A . 156 VAL CG1  1 1 
       20 51600 1 1  23 VAL CG2  C   6.418   4.079   9.896 1.00 . A A . 156 VAL CG2  1 1 
       20 51601 1 1  23 VAL H    H   5.014   2.594  11.995 1.00 . A A . 156 VAL H    1 1 
       20 51602 1 1  23 VAL HA   H   7.613   1.819  10.828 1.00 . A A . 156 VAL HA   1 1 
       20 51603 1 1  23 VAL HB   H   6.698   4.467  11.988 1.00 . A A . 156 VAL HB   1 1 
       20 51604 1 1  23 VAL HG11 H   8.650   5.378  10.812 1.00 . A A . 156 VAL HG11 1 1 
       20 51605 1 1  23 VAL HG12 H   9.072   3.767  10.233 1.00 . A A . 156 VAL HG12 1 1 
       20 51606 1 1  23 VAL HG13 H   9.165   4.138  11.953 1.00 . A A . 156 VAL HG13 1 1 
       20 51607 1 1  23 VAL HG21 H   5.467   4.552  10.091 1.00 . A A . 156 VAL HG21 1 1 
       20 51608 1 1  23 VAL HG22 H   6.257   3.120   9.428 1.00 . A A . 156 VAL HG22 1 1 
       20 51609 1 1  23 VAL HG23 H   7.005   4.705   9.240 1.00 . A A . 156 VAL HG23 1 1 
       20 51610 1 1  23 VAL N    N   5.707   1.957  11.722 1.00 . A A . 156 VAL N    1 1 
       20 51611 1 1  23 VAL O    O   7.390   2.646  13.961 1.00 . A A . 156 VAL O    1 1 
       20 51612 1 1  24 VAL C    C  10.738   2.436  14.334 1.00 . A A . 157 VAL C    1 1 
       20 51613 1 1  24 VAL CA   C   9.717   1.313  14.158 1.00 . A A . 157 VAL CA   1 1 
       20 51614 1 1  24 VAL CB   C  10.431  -0.042  14.100 1.00 . A A . 157 VAL CB   1 1 
       20 51615 1 1  24 VAL CG1  C  10.684  -0.431  12.643 1.00 . A A . 157 VAL CG1  1 1 
       20 51616 1 1  24 VAL CG2  C  11.768   0.045  14.843 1.00 . A A . 157 VAL CG2  1 1 
       20 51617 1 1  24 VAL H    H   9.307   1.194  12.051 1.00 . A A . 157 VAL H    1 1 
       20 51618 1 1  24 VAL HA   H   9.030   1.321  14.992 1.00 . A A . 157 VAL HA   1 1 
       20 51619 1 1  24 VAL HB   H   9.809  -0.793  14.566 1.00 . A A . 157 VAL HB   1 1 
       20 51620 1 1  24 VAL HG11 H   9.741  -0.623  12.152 1.00 . A A . 157 VAL HG11 1 1 
       20 51621 1 1  24 VAL HG12 H  11.294  -1.320  12.609 1.00 . A A . 157 VAL HG12 1 1 
       20 51622 1 1  24 VAL HG13 H  11.196   0.375  12.139 1.00 . A A . 157 VAL HG13 1 1 
       20 51623 1 1  24 VAL HG21 H  11.626   0.553  15.785 1.00 . A A . 157 VAL HG21 1 1 
       20 51624 1 1  24 VAL HG22 H  12.480   0.592  14.242 1.00 . A A . 157 VAL HG22 1 1 
       20 51625 1 1  24 VAL HG23 H  12.142  -0.952  15.025 1.00 . A A . 157 VAL HG23 1 1 
       20 51626 1 1  24 VAL N    N   8.962   1.537  12.899 1.00 . A A . 157 VAL N    1 1 
       20 51627 1 1  24 VAL O    O  10.916   2.959  15.415 1.00 . A A . 157 VAL O    1 1 
       20 51628 1 1  25 ARG C    C  12.757   4.484  12.035 1.00 . A A . 158 ARG C    1 1 
       20 51629 1 1  25 ARG CA   C  12.419   3.907  13.411 1.00 . A A . 158 ARG CA   1 1 
       20 51630 1 1  25 ARG CB   C  13.693   3.350  14.051 1.00 . A A . 158 ARG CB   1 1 
       20 51631 1 1  25 ARG CD   C  15.977   3.927  14.884 1.00 . A A . 158 ARG CD   1 1 
       20 51632 1 1  25 ARG CG   C  14.667   4.495  14.332 1.00 . A A . 158 ARG CG   1 1 
       20 51633 1 1  25 ARG CZ   C  16.694   2.708  16.850 1.00 . A A . 158 ARG CZ   1 1 
       20 51634 1 1  25 ARG H    H  11.260   2.382  12.411 1.00 . A A . 158 ARG H    1 1 
       20 51635 1 1  25 ARG HA   H  12.018   4.689  14.038 1.00 . A A . 158 ARG HA   1 1 
       20 51636 1 1  25 ARG HB2  H  13.441   2.853  14.976 1.00 . A A . 158 ARG HB2  1 1 
       20 51637 1 1  25 ARG HB3  H  14.154   2.644  13.377 1.00 . A A . 158 ARG HB3  1 1 
       20 51638 1 1  25 ARG HD2  H  16.402   3.242  14.166 1.00 . A A . 158 ARG HD2  1 1 
       20 51639 1 1  25 ARG HD3  H  16.670   4.734  15.067 1.00 . A A . 158 ARG HD3  1 1 
       20 51640 1 1  25 ARG HE   H  14.784   3.106  16.479 1.00 . A A . 158 ARG HE   1 1 
       20 51641 1 1  25 ARG HG2  H  14.864   5.032  13.415 1.00 . A A . 158 ARG HG2  1 1 
       20 51642 1 1  25 ARG HG3  H  14.234   5.166  15.057 1.00 . A A . 158 ARG HG3  1 1 
       20 51643 1 1  25 ARG HH11 H  15.516   1.974  18.294 1.00 . A A . 158 ARG HH11 1 1 
       20 51644 1 1  25 ARG HH12 H  17.214   1.694  18.497 1.00 . A A . 158 ARG HH12 1 1 
       20 51645 1 1  25 ARG HH21 H  18.102   3.324  15.568 1.00 . A A . 158 ARG HH21 1 1 
       20 51646 1 1  25 ARG HH22 H  18.677   2.458  16.953 1.00 . A A . 158 ARG HH22 1 1 
       20 51647 1 1  25 ARG N    N  11.414   2.814  13.281 1.00 . A A . 158 ARG N    1 1 
       20 51648 1 1  25 ARG NE   N  15.705   3.205  16.159 1.00 . A A . 158 ARG NE   1 1 
       20 51649 1 1  25 ARG NH1  N  16.456   2.076  17.967 1.00 . A A . 158 ARG NH1  1 1 
       20 51650 1 1  25 ARG NH2  N  17.920   2.840  16.424 1.00 . A A . 158 ARG NH2  1 1 
       20 51651 1 1  25 ARG O    O  12.820   3.773  11.052 1.00 . A A . 158 ARG O    1 1 
       20 51652 1 1  26 VAL C    C  14.734   7.035  10.783 1.00 . A A . 159 VAL C    1 1 
       20 51653 1 1  26 VAL CA   C  13.348   6.398  10.658 1.00 . A A . 159 VAL CA   1 1 
       20 51654 1 1  26 VAL CB   C  12.314   7.474  10.312 1.00 . A A . 159 VAL CB   1 1 
       20 51655 1 1  26 VAL CG1  C  12.667   8.109   8.964 1.00 . A A . 159 VAL CG1  1 1 
       20 51656 1 1  26 VAL CG2  C  10.927   6.833  10.224 1.00 . A A . 159 VAL CG2  1 1 
       20 51657 1 1  26 VAL H    H  12.947   6.320  12.773 1.00 . A A . 159 VAL H    1 1 
       20 51658 1 1  26 VAL HA   H  13.365   5.646   9.882 1.00 . A A . 159 VAL HA   1 1 
       20 51659 1 1  26 VAL HB   H  12.311   8.236  11.079 1.00 . A A . 159 VAL HB   1 1 
       20 51660 1 1  26 VAL HG11 H  11.839   8.712   8.622 1.00 . A A . 159 VAL HG11 1 1 
       20 51661 1 1  26 VAL HG12 H  12.870   7.332   8.242 1.00 . A A . 159 VAL HG12 1 1 
       20 51662 1 1  26 VAL HG13 H  13.543   8.732   9.076 1.00 . A A . 159 VAL HG13 1 1 
       20 51663 1 1  26 VAL HG21 H  10.569   6.616  11.220 1.00 . A A . 159 VAL HG21 1 1 
       20 51664 1 1  26 VAL HG22 H  10.989   5.916   9.656 1.00 . A A . 159 VAL HG22 1 1 
       20 51665 1 1  26 VAL HG23 H  10.246   7.514   9.737 1.00 . A A . 159 VAL HG23 1 1 
       20 51666 1 1  26 VAL N    N  12.991   5.770  11.963 1.00 . A A . 159 VAL N    1 1 
       20 51667 1 1  26 VAL O    O  14.932   7.965  11.539 1.00 . A A . 159 VAL O    1 1 
       20 51668 1 1  27 THR C    C  17.767   7.024   8.783 1.00 . A A . 160 THR C    1 1 
       20 51669 1 1  27 THR CA   C  17.069   7.117  10.142 1.00 . A A . 160 THR CA   1 1 
       20 51670 1 1  27 THR CB   C  17.879   6.343  11.184 1.00 . A A . 160 THR CB   1 1 
       20 51671 1 1  27 THR CG2  C  18.287   4.986  10.612 1.00 . A A . 160 THR CG2  1 1 
       20 51672 1 1  27 THR H    H  15.519   5.786   9.453 1.00 . A A . 160 THR H    1 1 
       20 51673 1 1  27 THR HA   H  17.002   8.153  10.438 1.00 . A A . 160 THR HA   1 1 
       20 51674 1 1  27 THR HB   H  17.277   6.190  12.067 1.00 . A A . 160 THR HB   1 1 
       20 51675 1 1  27 THR HG1  H  19.695   6.472  11.869 1.00 . A A . 160 THR HG1  1 1 
       20 51676 1 1  27 THR HG21 H  17.445   4.543  10.100 1.00 . A A . 160 THR HG21 1 1 
       20 51677 1 1  27 THR HG22 H  18.601   4.335  11.415 1.00 . A A . 160 THR HG22 1 1 
       20 51678 1 1  27 THR HG23 H  19.102   5.118   9.916 1.00 . A A . 160 THR HG23 1 1 
       20 51679 1 1  27 THR N    N  15.697   6.539  10.054 1.00 . A A . 160 THR N    1 1 
       20 51680 1 1  27 THR O    O  17.358   6.281   7.913 1.00 . A A . 160 THR O    1 1 
       20 51681 1 1  27 THR OG1  O  19.041   7.086  11.526 1.00 . A A . 160 THR OG1  1 1 
       20 51682 1 1  28 ARG C    C  21.047   7.449   7.593 1.00 . A A . 161 ARG C    1 1 
       20 51683 1 1  28 ARG CA   C  19.569   7.723   7.311 1.00 . A A . 161 ARG CA   1 1 
       20 51684 1 1  28 ARG CB   C  19.448   9.066   6.593 1.00 . A A . 161 ARG CB   1 1 
       20 51685 1 1  28 ARG CD   C  20.059  10.303   4.520 1.00 . A A . 161 ARG CD   1 1 
       20 51686 1 1  28 ARG CG   C  19.982   8.925   5.169 1.00 . A A . 161 ARG CG   1 1 
       20 51687 1 1  28 ARG CZ   C  21.340   9.703   2.552 1.00 . A A . 161 ARG CZ   1 1 
       20 51688 1 1  28 ARG H    H  19.139   8.351   9.321 1.00 . A A . 161 ARG H    1 1 
       20 51689 1 1  28 ARG HA   H  19.168   6.940   6.684 1.00 . A A . 161 ARG HA   1 1 
       20 51690 1 1  28 ARG HB2  H  18.410   9.368   6.563 1.00 . A A . 161 ARG HB2  1 1 
       20 51691 1 1  28 ARG HB3  H  20.025   9.812   7.120 1.00 . A A . 161 ARG HB3  1 1 
       20 51692 1 1  28 ARG HD2  H  19.155  10.850   4.737 1.00 . A A . 161 ARG HD2  1 1 
       20 51693 1 1  28 ARG HD3  H  20.908  10.838   4.918 1.00 . A A . 161 ARG HD3  1 1 
       20 51694 1 1  28 ARG HE   H  19.479  10.391   2.447 1.00 . A A . 161 ARG HE   1 1 
       20 51695 1 1  28 ARG HG2  H  20.969   8.482   5.197 1.00 . A A . 161 ARG HG2  1 1 
       20 51696 1 1  28 ARG HG3  H  19.320   8.294   4.595 1.00 . A A . 161 ARG HG3  1 1 
       20 51697 1 1  28 ARG HH11 H  20.725   9.816   0.651 1.00 . A A . 161 ARG HH11 1 1 
       20 51698 1 1  28 ARG HH12 H  22.337   9.229   0.883 1.00 . A A . 161 ARG HH12 1 1 
       20 51699 1 1  28 ARG HH21 H  22.216   9.486   4.339 1.00 . A A . 161 ARG HH21 1 1 
       20 51700 1 1  28 ARG HH22 H  23.182   9.041   2.971 1.00 . A A . 161 ARG HH22 1 1 
       20 51701 1 1  28 ARG N    N  18.826   7.768   8.601 1.00 . A A . 161 ARG N    1 1 
       20 51702 1 1  28 ARG NE   N  20.217  10.152   3.046 1.00 . A A . 161 ARG NE   1 1 
       20 51703 1 1  28 ARG NH1  N  21.478   9.572   1.262 1.00 . A A . 161 ARG NH1  1 1 
       20 51704 1 1  28 ARG NH2  N  22.322   9.385   3.350 1.00 . A A . 161 ARG NH2  1 1 
       20 51705 1 1  28 ARG O    O  21.591   7.899   8.582 1.00 . A A . 161 ARG O    1 1 
       20 51706 1 1  29 LYS C    C  23.988   7.600   6.426 1.00 . A A . 162 LYS C    1 1 
       20 51707 1 1  29 LYS CA   C  23.150   6.439   6.965 1.00 . A A . 162 LYS CA   1 1 
       20 51708 1 1  29 LYS CB   C  23.543   5.146   6.247 1.00 . A A . 162 LYS CB   1 1 
       20 51709 1 1  29 LYS CD   C  23.762   4.025   4.032 1.00 . A A . 162 LYS CD   1 1 
       20 51710 1 1  29 LYS CE   C  23.976   4.271   2.537 1.00 . A A . 162 LYS CE   1 1 
       20 51711 1 1  29 LYS CG   C  23.479   5.352   4.732 1.00 . A A . 162 LYS CG   1 1 
       20 51712 1 1  29 LYS H    H  21.257   6.372   5.937 1.00 . A A . 162 LYS H    1 1 
       20 51713 1 1  29 LYS HA   H  23.328   6.330   8.024 1.00 . A A . 162 LYS HA   1 1 
       20 51714 1 1  29 LYS HB2  H  24.549   4.870   6.531 1.00 . A A . 162 LYS HB2  1 1 
       20 51715 1 1  29 LYS HB3  H  22.862   4.356   6.530 1.00 . A A . 162 LYS HB3  1 1 
       20 51716 1 1  29 LYS HD2  H  24.651   3.581   4.457 1.00 . A A . 162 LYS HD2  1 1 
       20 51717 1 1  29 LYS HD3  H  22.924   3.359   4.170 1.00 . A A . 162 LYS HD3  1 1 
       20 51718 1 1  29 LYS HE2  H  23.361   3.590   1.969 1.00 . A A . 162 LYS HE2  1 1 
       20 51719 1 1  29 LYS HE3  H  23.704   5.288   2.298 1.00 . A A . 162 LYS HE3  1 1 
       20 51720 1 1  29 LYS HG2  H  22.495   5.704   4.457 1.00 . A A . 162 LYS HG2  1 1 
       20 51721 1 1  29 LYS HG3  H  24.219   6.077   4.431 1.00 . A A . 162 LYS HG3  1 1 
       20 51722 1 1  29 LYS HZ1  H  25.911   4.958   2.188 1.00 . A A . 162 LYS HZ1  1 1 
       20 51723 1 1  29 LYS HZ2  H  25.478   3.603   1.259 1.00 . A A . 162 LYS HZ2  1 1 
       20 51724 1 1  29 LYS HZ3  H  25.842   3.425   2.910 1.00 . A A . 162 LYS HZ3  1 1 
       20 51725 1 1  29 LYS N    N  21.706   6.723   6.734 1.00 . A A . 162 LYS N    1 1 
       20 51726 1 1  29 LYS NZ   N  25.410   4.047   2.198 1.00 . A A . 162 LYS NZ   1 1 
       20 51727 1 1  29 LYS O    O  23.728   8.121   5.359 1.00 . A A . 162 LYS O    1 1 
       20 51728 1 1  30 ALA C    C  27.279   8.625   6.475 1.00 . A A . 163 ALA C    1 1 
       20 51729 1 1  30 ALA CA   C  25.852   9.129   6.694 1.00 . A A . 163 ALA CA   1 1 
       20 51730 1 1  30 ALA CB   C  25.858  10.228   7.756 1.00 . A A . 163 ALA CB   1 1 
       20 51731 1 1  30 ALA H    H  25.178   7.565   8.010 1.00 . A A . 163 ALA H    1 1 
       20 51732 1 1  30 ALA HA   H  25.466   9.527   5.767 1.00 . A A . 163 ALA HA   1 1 
       20 51733 1 1  30 ALA HB1  H  25.240   9.926   8.588 1.00 . A A . 163 ALA HB1  1 1 
       20 51734 1 1  30 ALA HB2  H  25.471  11.141   7.331 1.00 . A A . 163 ALA HB2  1 1 
       20 51735 1 1  30 ALA HB3  H  26.869  10.390   8.100 1.00 . A A . 163 ALA HB3  1 1 
       20 51736 1 1  30 ALA N    N  24.991   8.004   7.156 1.00 . A A . 163 ALA N    1 1 
       20 51737 1 1  30 ALA O    O  27.649   7.563   6.937 1.00 . A A . 163 ALA O    1 1 
       20 51738 1 1  31 PRO C    C  30.388   9.201   6.715 1.00 . A A . 164 PRO C    1 1 
       20 51739 1 1  31 PRO CA   C  29.496   9.033   5.485 1.00 . A A . 164 PRO CA   1 1 
       20 51740 1 1  31 PRO CB   C  29.894  10.036   4.406 1.00 . A A . 164 PRO CB   1 1 
       20 51741 1 1  31 PRO CD   C  27.712  10.687   5.189 1.00 . A A . 164 PRO CD   1 1 
       20 51742 1 1  31 PRO CG   C  29.048  11.229   4.682 1.00 . A A . 164 PRO CG   1 1 
       20 51743 1 1  31 PRO HA   H  29.565   8.031   5.096 1.00 . A A . 164 PRO HA   1 1 
       20 51744 1 1  31 PRO HB2  H  30.943  10.284   4.491 1.00 . A A . 164 PRO HB2  1 1 
       20 51745 1 1  31 PRO HB3  H  29.674   9.645   3.425 1.00 . A A . 164 PRO HB3  1 1 
       20 51746 1 1  31 PRO HD2  H  27.294  11.347   5.939 1.00 . A A . 164 PRO HD2  1 1 
       20 51747 1 1  31 PRO HD3  H  27.021  10.547   4.373 1.00 . A A . 164 PRO HD3  1 1 
       20 51748 1 1  31 PRO HG2  H  29.517  11.843   5.441 1.00 . A A . 164 PRO HG2  1 1 
       20 51749 1 1  31 PRO HG3  H  28.893  11.799   3.780 1.00 . A A . 164 PRO HG3  1 1 
       20 51750 1 1  31 PRO N    N  28.075   9.388   5.778 1.00 . A A . 164 PRO N    1 1 
       20 51751 1 1  31 PRO O    O  30.206  10.109   7.501 1.00 . A A . 164 PRO O    1 1 
       20 51752 1 1  32 SER C    C  32.987   9.817   7.993 1.00 . A A . 165 SER C    1 1 
       20 51753 1 1  32 SER CA   C  32.246   8.480   8.071 1.00 . A A . 165 SER CA   1 1 
       20 51754 1 1  32 SER CB   C  33.254   7.332   8.089 1.00 . A A . 165 SER CB   1 1 
       20 51755 1 1  32 SER H    H  31.492   7.620   6.244 1.00 . A A . 165 SER H    1 1 
       20 51756 1 1  32 SER HA   H  31.649   8.455   8.969 1.00 . A A . 165 SER HA   1 1 
       20 51757 1 1  32 SER HB2  H  33.901   7.404   7.232 1.00 . A A . 165 SER HB2  1 1 
       20 51758 1 1  32 SER HB3  H  33.847   7.391   8.992 1.00 . A A . 165 SER HB3  1 1 
       20 51759 1 1  32 SER HG   H  33.063   5.488   7.501 1.00 . A A . 165 SER HG   1 1 
       20 51760 1 1  32 SER N    N  31.353   8.345   6.889 1.00 . A A . 165 SER N    1 1 
       20 51761 1 1  32 SER O    O  33.209  10.476   8.990 1.00 . A A . 165 SER O    1 1 
       20 51762 1 1  32 SER OG   O  32.557   6.095   8.045 1.00 . A A . 165 SER OG   1 1 
       20 51763 1 1  33 ARG C    C  33.763  12.108   5.288 1.00 . A A . 166 ARG C    1 1 
       20 51764 1 1  33 ARG CA   C  34.088  11.516   6.659 1.00 . A A . 166 ARG CA   1 1 
       20 51765 1 1  33 ARG CB   C  35.597  11.281   6.765 1.00 . A A . 166 ARG CB   1 1 
       20 51766 1 1  33 ARG CD   C  37.463  10.660   8.306 1.00 . A A . 166 ARG CD   1 1 
       20 51767 1 1  33 ARG CG   C  35.943  10.765   8.164 1.00 . A A . 166 ARG CG   1 1 
       20 51768 1 1  33 ARG CZ   C  38.935   9.334   9.701 1.00 . A A . 166 ARG CZ   1 1 
       20 51769 1 1  33 ARG H    H  33.172   9.675   6.023 1.00 . A A . 166 ARG H    1 1 
       20 51770 1 1  33 ARG HA   H  33.772  12.201   7.433 1.00 . A A . 166 ARG HA   1 1 
       20 51771 1 1  33 ARG HB2  H  35.899  10.551   6.027 1.00 . A A . 166 ARG HB2  1 1 
       20 51772 1 1  33 ARG HB3  H  36.119  12.210   6.587 1.00 . A A . 166 ARG HB3  1 1 
       20 51773 1 1  33 ARG HD2  H  37.866  10.104   7.473 1.00 . A A . 166 ARG HD2  1 1 
       20 51774 1 1  33 ARG HD3  H  37.893  11.652   8.318 1.00 . A A . 166 ARG HD3  1 1 
       20 51775 1 1  33 ARG HE   H  37.160   9.970  10.324 1.00 . A A . 166 ARG HE   1 1 
       20 51776 1 1  33 ARG HG2  H  35.556  11.449   8.906 1.00 . A A . 166 ARG HG2  1 1 
       20 51777 1 1  33 ARG HG3  H  35.504   9.790   8.308 1.00 . A A . 166 ARG HG3  1 1 
       20 51778 1 1  33 ARG HH11 H  38.576   8.729  11.574 1.00 . A A . 166 ARG HH11 1 1 
       20 51779 1 1  33 ARG HH12 H  40.098   8.239  10.908 1.00 . A A . 166 ARG HH12 1 1 
       20 51780 1 1  33 ARG HH21 H  39.561   9.794   7.855 1.00 . A A . 166 ARG HH21 1 1 
       20 51781 1 1  33 ARG HH22 H  40.656   8.842   8.802 1.00 . A A . 166 ARG HH22 1 1 
       20 51782 1 1  33 ARG N    N  33.365  10.222   6.813 1.00 . A A . 166 ARG N    1 1 
       20 51783 1 1  33 ARG NE   N  37.797   9.960   9.578 1.00 . A A . 166 ARG NE   1 1 
       20 51784 1 1  33 ARG NH1  N  39.226   8.719  10.814 1.00 . A A . 166 ARG NH1  1 1 
       20 51785 1 1  33 ARG NH2  N  39.784   9.322   8.709 1.00 . A A . 166 ARG NH2  1 1 
       20 51786 1 1  33 ARG O    O  33.223  13.192   5.178 1.00 . A A . 166 ARG O    1 1 
       20 51787 1 1  34 ASP C    C  33.851  10.746   1.879 1.00 . A A . 167 ASP C    1 1 
       20 51788 1 1  34 ASP CA   C  33.796  11.909   2.872 1.00 . A A . 167 ASP CA   1 1 
       20 51789 1 1  34 ASP CB   C  34.839  12.960   2.487 1.00 . A A . 167 ASP CB   1 1 
       20 51790 1 1  34 ASP CG   C  34.466  13.579   1.137 1.00 . A A . 167 ASP CG   1 1 
       20 51791 1 1  34 ASP H    H  34.518  10.528   4.357 1.00 . A A . 167 ASP H    1 1 
       20 51792 1 1  34 ASP HA   H  32.812  12.354   2.853 1.00 . A A . 167 ASP HA   1 1 
       20 51793 1 1  34 ASP HB2  H  34.869  13.732   3.241 1.00 . A A . 167 ASP HB2  1 1 
       20 51794 1 1  34 ASP HB3  H  35.810  12.493   2.410 1.00 . A A . 167 ASP HB3  1 1 
       20 51795 1 1  34 ASP N    N  34.085  11.400   4.241 1.00 . A A . 167 ASP N    1 1 
       20 51796 1 1  34 ASP O    O  34.016  10.939   0.691 1.00 . A A . 167 ASP O    1 1 
       20 51797 1 1  34 ASP OD1  O  33.664  14.497   1.131 1.00 . A A . 167 ASP OD1  1 1 
       20 51798 1 1  34 ASP OD2  O  34.990  13.122   0.134 1.00 . A A . 167 ASP OD2  1 1 
       20 51799 1 1  35 GLU C    C  32.512   7.493   1.666 1.00 . A A . 168 GLU C    1 1 
       20 51800 1 1  35 GLU CA   C  33.762   8.357   1.454 1.00 . A A . 168 GLU CA   1 1 
       20 51801 1 1  35 GLU CB   C  35.006   7.526   1.778 1.00 . A A . 168 GLU CB   1 1 
       20 51802 1 1  35 GLU CD   C  36.585   5.851   0.805 1.00 . A A . 168 GLU CD   1 1 
       20 51803 1 1  35 GLU CG   C  35.165   6.418   0.734 1.00 . A A . 168 GLU CG   1 1 
       20 51804 1 1  35 GLU H    H  33.585   9.409   3.325 1.00 . A A . 168 GLU H    1 1 
       20 51805 1 1  35 GLU HA   H  33.811   8.683   0.428 1.00 . A A . 168 GLU HA   1 1 
       20 51806 1 1  35 GLU HB2  H  35.877   8.163   1.764 1.00 . A A . 168 GLU HB2  1 1 
       20 51807 1 1  35 GLU HB3  H  34.898   7.082   2.756 1.00 . A A . 168 GLU HB3  1 1 
       20 51808 1 1  35 GLU HG2  H  34.452   5.630   0.934 1.00 . A A . 168 GLU HG2  1 1 
       20 51809 1 1  35 GLU HG3  H  34.990   6.822  -0.251 1.00 . A A . 168 GLU HG3  1 1 
       20 51810 1 1  35 GLU N    N  33.715   9.539   2.362 1.00 . A A . 168 GLU N    1 1 
       20 51811 1 1  35 GLU O    O  32.605   6.363   2.102 1.00 . A A . 168 GLU O    1 1 
       20 51812 1 1  35 GLU OE1  O  37.173   5.650  -0.244 1.00 . A A . 168 GLU OE1  1 1 
       20 51813 1 1  35 GLU OE2  O  37.059   5.630   1.906 1.00 . A A . 168 GLU OE2  1 1 
       20 51814 1 1  36 PRO C    C  30.073   5.953   0.728 1.00 . A A . 169 PRO C    1 1 
       20 51815 1 1  36 PRO CA   C  30.072   7.265   1.517 1.00 . A A . 169 PRO CA   1 1 
       20 51816 1 1  36 PRO CB   C  28.992   8.214   0.981 1.00 . A A . 169 PRO CB   1 1 
       20 51817 1 1  36 PRO CD   C  31.124   9.370   0.831 1.00 . A A . 169 PRO CD   1 1 
       20 51818 1 1  36 PRO CG   C  29.712   9.304   0.255 1.00 . A A . 169 PRO CG   1 1 
       20 51819 1 1  36 PRO HA   H  29.887   7.067   2.561 1.00 . A A . 169 PRO HA   1 1 
       20 51820 1 1  36 PRO HB2  H  28.336   7.684   0.304 1.00 . A A . 169 PRO HB2  1 1 
       20 51821 1 1  36 PRO HB3  H  28.423   8.631   1.799 1.00 . A A . 169 PRO HB3  1 1 
       20 51822 1 1  36 PRO HD2  H  31.832   9.607   0.052 1.00 . A A . 169 PRO HD2  1 1 
       20 51823 1 1  36 PRO HD3  H  31.176  10.093   1.630 1.00 . A A . 169 PRO HD3  1 1 
       20 51824 1 1  36 PRO HG2  H  29.751   9.077  -0.802 1.00 . A A . 169 PRO HG2  1 1 
       20 51825 1 1  36 PRO HG3  H  29.212  10.247   0.414 1.00 . A A . 169 PRO HG3  1 1 
       20 51826 1 1  36 PRO N    N  31.351   8.015   1.357 1.00 . A A . 169 PRO N    1 1 
       20 51827 1 1  36 PRO O    O  30.712   5.836  -0.300 1.00 . A A . 169 PRO O    1 1 
       20 51828 1 1  37 CYS C    C  28.921   3.881  -0.971 1.00 . A A . 170 CYS C    1 1 
       20 51829 1 1  37 CYS CA   C  29.335   3.658   0.484 1.00 . A A . 170 CYS CA   1 1 
       20 51830 1 1  37 CYS CB   C  28.328   2.728   1.163 1.00 . A A . 170 CYS CB   1 1 
       20 51831 1 1  37 CYS H    H  28.865   5.076   2.036 1.00 . A A . 170 CYS H    1 1 
       20 51832 1 1  37 CYS HA   H  30.316   3.207   0.514 1.00 . A A . 170 CYS HA   1 1 
       20 51833 1 1  37 CYS HB2  H  27.355   3.200   1.176 1.00 . A A . 170 CYS HB2  1 1 
       20 51834 1 1  37 CYS HB3  H  28.271   1.799   0.616 1.00 . A A . 170 CYS HB3  1 1 
       20 51835 1 1  37 CYS HG   H  28.740   3.202   3.372 1.00 . A A . 170 CYS HG   1 1 
       20 51836 1 1  37 CYS N    N  29.368   4.964   1.203 1.00 . A A . 170 CYS N    1 1 
       20 51837 1 1  37 CYS O    O  29.424   3.240  -1.873 1.00 . A A . 170 CYS O    1 1 
       20 51838 1 1  37 CYS SG   S  28.860   2.398   2.861 1.00 . A A . 170 CYS SG   1 1 
       20 51839 1 1  38 SER C    C  26.442   6.069  -2.625 1.00 . A A . 171 SER C    1 1 
       20 51840 1 1  38 SER CA   C  27.575   5.040  -2.614 1.00 . A A . 171 SER CA   1 1 
       20 51841 1 1  38 SER CB   C  27.081   3.734  -3.239 1.00 . A A . 171 SER CB   1 1 
       20 51842 1 1  38 SER H    H  27.616   5.295  -0.474 1.00 . A A . 171 SER H    1 1 
       20 51843 1 1  38 SER HA   H  28.409   5.419  -3.187 1.00 . A A . 171 SER HA   1 1 
       20 51844 1 1  38 SER HB2  H  26.403   3.952  -4.046 1.00 . A A . 171 SER HB2  1 1 
       20 51845 1 1  38 SER HB3  H  27.927   3.178  -3.623 1.00 . A A . 171 SER HB3  1 1 
       20 51846 1 1  38 SER HG   H  25.467   3.176  -2.306 1.00 . A A . 171 SER HG   1 1 
       20 51847 1 1  38 SER N    N  28.011   4.785  -1.213 1.00 . A A . 171 SER N    1 1 
       20 51848 1 1  38 SER O    O  26.091   6.606  -3.657 1.00 . A A . 171 SER O    1 1 
       20 51849 1 1  38 SER OG   O  26.403   2.969  -2.251 1.00 . A A . 171 SER OG   1 1 
       20 51850 1 1  39 SER C    C  25.267   8.699  -1.927 1.00 . A A . 172 SER C    1 1 
       20 51851 1 1  39 SER CA   C  24.754   7.341  -1.447 1.00 . A A . 172 SER CA   1 1 
       20 51852 1 1  39 SER CB   C  24.239   7.468  -0.013 1.00 . A A . 172 SER CB   1 1 
       20 51853 1 1  39 SER H    H  26.158   5.903  -0.667 1.00 . A A . 172 SER H    1 1 
       20 51854 1 1  39 SER HA   H  23.952   7.011  -2.090 1.00 . A A . 172 SER HA   1 1 
       20 51855 1 1  39 SER HB2  H  23.353   8.082   0.000 1.00 . A A . 172 SER HB2  1 1 
       20 51856 1 1  39 SER HB3  H  23.998   6.485   0.370 1.00 . A A . 172 SER HB3  1 1 
       20 51857 1 1  39 SER HG   H  26.001   7.490   0.811 1.00 . A A . 172 SER HG   1 1 
       20 51858 1 1  39 SER N    N  25.864   6.347  -1.489 1.00 . A A . 172 SER N    1 1 
       20 51859 1 1  39 SER O    O  24.542   9.472  -2.522 1.00 . A A . 172 SER O    1 1 
       20 51860 1 1  39 SER OG   O  25.240   8.074   0.794 1.00 . A A . 172 SER OG   1 1 
       20 51861 1 1  40 THR C    C  26.146  11.444  -1.698 1.00 . A A . 173 THR C    1 1 
       20 51862 1 1  40 THR CA   C  27.075  10.302  -2.123 1.00 . A A . 173 THR CA   1 1 
       20 51863 1 1  40 THR CB   C  27.216  10.301  -3.648 1.00 . A A . 173 THR CB   1 1 
       20 51864 1 1  40 THR CG2  C  28.046   9.095  -4.086 1.00 . A A . 173 THR CG2  1 1 
       20 51865 1 1  40 THR H    H  27.080   8.355  -1.198 1.00 . A A . 173 THR H    1 1 
       20 51866 1 1  40 THR HA   H  28.047  10.445  -1.675 1.00 . A A . 173 THR HA   1 1 
       20 51867 1 1  40 THR HB   H  27.709  11.207  -3.965 1.00 . A A . 173 THR HB   1 1 
       20 51868 1 1  40 THR HG1  H  25.592   9.340  -4.121 1.00 . A A . 173 THR HG1  1 1 
       20 51869 1 1  40 THR HG21 H  27.727   8.220  -3.538 1.00 . A A . 173 THR HG21 1 1 
       20 51870 1 1  40 THR HG22 H  29.090   9.284  -3.885 1.00 . A A . 173 THR HG22 1 1 
       20 51871 1 1  40 THR HG23 H  27.907   8.927  -5.144 1.00 . A A . 173 THR HG23 1 1 
       20 51872 1 1  40 THR N    N  26.513   8.994  -1.677 1.00 . A A . 173 THR N    1 1 
       20 51873 1 1  40 THR O    O  26.361  12.587  -2.049 1.00 . A A . 173 THR O    1 1 
       20 51874 1 1  40 THR OG1  O  25.925  10.233  -4.240 1.00 . A A . 173 THR OG1  1 1 
       20 51875 1 1  41 SER C    C  24.146  12.282   1.018 1.00 . A A . 174 SER C    1 1 
       20 51876 1 1  41 SER CA   C  24.171  12.214  -0.512 1.00 . A A . 174 SER CA   1 1 
       20 51877 1 1  41 SER CB   C  22.767  11.895  -1.026 1.00 . A A . 174 SER CB   1 1 
       20 51878 1 1  41 SER H    H  24.959  10.217  -0.682 1.00 . A A . 174 SER H    1 1 
       20 51879 1 1  41 SER HA   H  24.489  13.166  -0.907 1.00 . A A . 174 SER HA   1 1 
       20 51880 1 1  41 SER HB2  H  22.434  10.958  -0.613 1.00 . A A . 174 SER HB2  1 1 
       20 51881 1 1  41 SER HB3  H  22.086  12.681  -0.726 1.00 . A A . 174 SER HB3  1 1 
       20 51882 1 1  41 SER HG   H  23.699  11.963  -2.733 1.00 . A A . 174 SER HG   1 1 
       20 51883 1 1  41 SER N    N  25.114  11.144  -0.952 1.00 . A A . 174 SER N    1 1 
       20 51884 1 1  41 SER O    O  24.315  11.290   1.697 1.00 . A A . 174 SER O    1 1 
       20 51885 1 1  41 SER OG   O  22.798  11.796  -2.445 1.00 . A A . 174 SER OG   1 1 
       20 51886 1 1  42 ARG C    C  22.439  13.801   3.487 1.00 . A A . 175 ARG C    1 1 
       20 51887 1 1  42 ARG CA   C  23.893  13.594   3.044 1.00 . A A . 175 ARG CA   1 1 
       20 51888 1 1  42 ARG CB   C  24.728  14.812   3.450 1.00 . A A . 175 ARG CB   1 1 
       20 51889 1 1  42 ARG CD   C  25.024  17.271   3.124 1.00 . A A . 175 ARG CD   1 1 
       20 51890 1 1  42 ARG CG   C  24.115  16.074   2.842 1.00 . A A . 175 ARG CG   1 1 
       20 51891 1 1  42 ARG CZ   C  23.942  19.096   1.957 1.00 . A A . 175 ARG CZ   1 1 
       20 51892 1 1  42 ARG H    H  23.797  14.236   0.991 1.00 . A A . 175 ARG H    1 1 
       20 51893 1 1  42 ARG HA   H  24.296  12.704   3.504 1.00 . A A . 175 ARG HA   1 1 
       20 51894 1 1  42 ARG HB2  H  24.741  14.901   4.526 1.00 . A A . 175 ARG HB2  1 1 
       20 51895 1 1  42 ARG HB3  H  25.737  14.694   3.087 1.00 . A A . 175 ARG HB3  1 1 
       20 51896 1 1  42 ARG HD2  H  25.479  17.157   4.097 1.00 . A A . 175 ARG HD2  1 1 
       20 51897 1 1  42 ARG HD3  H  25.797  17.322   2.370 1.00 . A A . 175 ARG HD3  1 1 
       20 51898 1 1  42 ARG HE   H  23.898  18.918   3.934 1.00 . A A . 175 ARG HE   1 1 
       20 51899 1 1  42 ARG HG2  H  24.009  15.944   1.775 1.00 . A A . 175 ARG HG2  1 1 
       20 51900 1 1  42 ARG HG3  H  23.144  16.251   3.281 1.00 . A A . 175 ARG HG3  1 1 
       20 51901 1 1  42 ARG HH11 H  22.908  20.597   2.787 1.00 . A A . 175 ARG HH11 1 1 
       20 51902 1 1  42 ARG HH12 H  23.023  20.633   1.060 1.00 . A A . 175 ARG HH12 1 1 
       20 51903 1 1  42 ARG HH21 H  24.912  17.732   0.859 1.00 . A A . 175 ARG HH21 1 1 
       20 51904 1 1  42 ARG HH22 H  24.158  19.011  -0.031 1.00 . A A . 175 ARG HH22 1 1 
       20 51905 1 1  42 ARG N    N  23.933  13.450   1.561 1.00 . A A . 175 ARG N    1 1 
       20 51906 1 1  42 ARG NE   N  24.220  18.524   3.096 1.00 . A A . 175 ARG NE   1 1 
       20 51907 1 1  42 ARG NH1  N  23.236  20.194   1.933 1.00 . A A . 175 ARG NH1  1 1 
       20 51908 1 1  42 ARG NH2  N  24.371  18.572   0.842 1.00 . A A . 175 ARG NH2  1 1 
       20 51909 1 1  42 ARG O    O  21.642  14.356   2.756 1.00 . A A . 175 ARG O    1 1 
       20 51910 1 1  43 PRO C    C  20.248  14.984   5.181 1.00 . A A . 176 PRO C    1 1 
       20 51911 1 1  43 PRO CA   C  20.702  13.525   5.197 1.00 . A A . 176 PRO CA   1 1 
       20 51912 1 1  43 PRO CB   C  20.763  13.000   6.639 1.00 . A A . 176 PRO CB   1 1 
       20 51913 1 1  43 PRO CD   C  22.960  12.680   5.637 1.00 . A A . 176 PRO CD   1 1 
       20 51914 1 1  43 PRO CG   C  22.212  12.808   6.962 1.00 . A A . 176 PRO CG   1 1 
       20 51915 1 1  43 PRO HA   H  20.021  12.923   4.623 1.00 . A A . 176 PRO HA   1 1 
       20 51916 1 1  43 PRO HB2  H  20.324  13.723   7.312 1.00 . A A . 176 PRO HB2  1 1 
       20 51917 1 1  43 PRO HB3  H  20.242  12.059   6.715 1.00 . A A . 176 PRO HB3  1 1 
       20 51918 1 1  43 PRO HD2  H  23.922  13.164   5.702 1.00 . A A . 176 PRO HD2  1 1 
       20 51919 1 1  43 PRO HD3  H  23.073  11.642   5.364 1.00 . A A . 176 PRO HD3  1 1 
       20 51920 1 1  43 PRO HG2  H  22.580  13.661   7.516 1.00 . A A . 176 PRO HG2  1 1 
       20 51921 1 1  43 PRO HG3  H  22.345  11.907   7.540 1.00 . A A . 176 PRO HG3  1 1 
       20 51922 1 1  43 PRO N    N  22.089  13.367   4.673 1.00 . A A . 176 PRO N    1 1 
       20 51923 1 1  43 PRO O    O  21.008  15.885   5.474 1.00 . A A . 176 PRO O    1 1 
       20 51924 1 1  44 ALA C    C  17.019  16.643   4.488 1.00 . A A . 177 ALA C    1 1 
       20 51925 1 1  44 ALA CA   C  18.515  16.627   4.802 1.00 . A A . 177 ALA CA   1 1 
       20 51926 1 1  44 ALA CB   C  19.273  17.397   3.723 1.00 . A A . 177 ALA CB   1 1 
       20 51927 1 1  44 ALA H    H  18.414  14.484   4.604 1.00 . A A . 177 ALA H    1 1 
       20 51928 1 1  44 ALA HA   H  18.684  17.089   5.757 1.00 . A A . 177 ALA HA   1 1 
       20 51929 1 1  44 ALA HB1  H  19.848  18.187   4.182 1.00 . A A . 177 ALA HB1  1 1 
       20 51930 1 1  44 ALA HB2  H  18.570  17.821   3.022 1.00 . A A . 177 ALA HB2  1 1 
       20 51931 1 1  44 ALA HB3  H  19.938  16.723   3.203 1.00 . A A . 177 ALA HB3  1 1 
       20 51932 1 1  44 ALA N    N  19.011  15.224   4.839 1.00 . A A . 177 ALA N    1 1 
       20 51933 1 1  44 ALA O    O  16.224  17.184   5.231 1.00 . A A . 177 ALA O    1 1 
       20 51934 1 1  45 LEU C    C  14.535  14.772   3.572 1.00 . A A . 178 LEU C    1 1 
       20 51935 1 1  45 LEU CA   C  15.185  16.043   3.028 1.00 . A A . 178 LEU CA   1 1 
       20 51936 1 1  45 LEU CB   C  15.036  16.079   1.507 1.00 . A A . 178 LEU CB   1 1 
       20 51937 1 1  45 LEU CD1  C  15.580  17.369  -0.562 1.00 . A A . 178 LEU CD1  1 1 
       20 51938 1 1  45 LEU CD2  C  15.208  18.568   1.597 1.00 . A A . 178 LEU CD2  1 1 
       20 51939 1 1  45 LEU CG   C  15.773  17.299   0.954 1.00 . A A . 178 LEU CG   1 1 
       20 51940 1 1  45 LEU H    H  17.288  15.630   2.807 1.00 . A A . 178 LEU H    1 1 
       20 51941 1 1  45 LEU HA   H  14.697  16.906   3.457 1.00 . A A . 178 LEU HA   1 1 
       20 51942 1 1  45 LEU HB2  H  15.457  15.180   1.082 1.00 . A A . 178 LEU HB2  1 1 
       20 51943 1 1  45 LEU HB3  H  13.990  16.145   1.248 1.00 . A A . 178 LEU HB3  1 1 
       20 51944 1 1  45 LEU HD11 H  16.301  18.053  -0.985 1.00 . A A . 178 LEU HD11 1 1 
       20 51945 1 1  45 LEU HD12 H  14.582  17.717  -0.783 1.00 . A A . 178 LEU HD12 1 1 
       20 51946 1 1  45 LEU HD13 H  15.721  16.388  -0.988 1.00 . A A . 178 LEU HD13 1 1 
       20 51947 1 1  45 LEU HD21 H  15.331  19.400   0.919 1.00 . A A . 178 LEU HD21 1 1 
       20 51948 1 1  45 LEU HD22 H  15.737  18.772   2.516 1.00 . A A . 178 LEU HD22 1 1 
       20 51949 1 1  45 LEU HD23 H  14.158  18.428   1.808 1.00 . A A . 178 LEU HD23 1 1 
       20 51950 1 1  45 LEU HG   H  16.824  17.215   1.181 1.00 . A A . 178 LEU HG   1 1 
       20 51951 1 1  45 LEU N    N  16.629  16.058   3.392 1.00 . A A . 178 LEU N    1 1 
       20 51952 1 1  45 LEU O    O  15.158  13.734   3.663 1.00 . A A . 178 LEU O    1 1 
       20 51953 1 1  46 GLU C    C  12.627  12.529   3.429 1.00 . A A . 179 GLU C    1 1 
       20 51954 1 1  46 GLU CA   C  12.597  13.642   4.477 1.00 . A A . 179 GLU CA   1 1 
       20 51955 1 1  46 GLU CB   C  11.145  13.992   4.810 1.00 . A A . 179 GLU CB   1 1 
       20 51956 1 1  46 GLU CD   C   9.661  15.337   6.305 1.00 . A A . 179 GLU CD   1 1 
       20 51957 1 1  46 GLU CG   C  11.113  15.036   5.927 1.00 . A A . 179 GLU CG   1 1 
       20 51958 1 1  46 GLU H    H  12.803  15.695   3.856 1.00 . A A . 179 GLU H    1 1 
       20 51959 1 1  46 GLU HA   H  13.101  13.309   5.372 1.00 . A A . 179 GLU HA   1 1 
       20 51960 1 1  46 GLU HB2  H  10.660  14.390   3.929 1.00 . A A . 179 GLU HB2  1 1 
       20 51961 1 1  46 GLU HB3  H  10.625  13.103   5.136 1.00 . A A . 179 GLU HB3  1 1 
       20 51962 1 1  46 GLU HG2  H  11.640  14.655   6.790 1.00 . A A . 179 GLU HG2  1 1 
       20 51963 1 1  46 GLU HG3  H  11.588  15.943   5.585 1.00 . A A . 179 GLU HG3  1 1 
       20 51964 1 1  46 GLU N    N  13.286  14.847   3.937 1.00 . A A . 179 GLU N    1 1 
       20 51965 1 1  46 GLU O    O  12.749  11.365   3.751 1.00 . A A . 179 GLU O    1 1 
       20 51966 1 1  46 GLU OE1  O   8.779  14.875   5.601 1.00 . A A . 179 GLU OE1  1 1 
       20 51967 1 1  46 GLU OE2  O   9.458  16.023   7.292 1.00 . A A . 179 GLU OE2  1 1 
       20 51968 1 1  47 GLU C    C  13.980  11.291   0.973 1.00 . A A . 180 GLU C    1 1 
       20 51969 1 1  47 GLU CA   C  12.556  11.834   1.111 1.00 . A A . 180 GLU CA   1 1 
       20 51970 1 1  47 GLU CB   C  12.104  12.450  -0.218 1.00 . A A . 180 GLU CB   1 1 
       20 51971 1 1  47 GLU CD   C  12.658  14.141  -1.973 1.00 . A A . 180 GLU CD   1 1 
       20 51972 1 1  47 GLU CG   C  13.190  13.389  -0.751 1.00 . A A . 180 GLU CG   1 1 
       20 51973 1 1  47 GLU H    H  12.431  13.821   1.936 1.00 . A A . 180 GLU H    1 1 
       20 51974 1 1  47 GLU HA   H  11.889  11.028   1.377 1.00 . A A . 180 GLU HA   1 1 
       20 51975 1 1  47 GLU HB2  H  11.924  11.663  -0.936 1.00 . A A . 180 GLU HB2  1 1 
       20 51976 1 1  47 GLU HB3  H  11.194  13.009  -0.063 1.00 . A A . 180 GLU HB3  1 1 
       20 51977 1 1  47 GLU HG2  H  13.465  14.096   0.017 1.00 . A A . 180 GLU HG2  1 1 
       20 51978 1 1  47 GLU HG3  H  14.058  12.814  -1.039 1.00 . A A . 180 GLU HG3  1 1 
       20 51979 1 1  47 GLU N    N  12.524  12.875   2.177 1.00 . A A . 180 GLU N    1 1 
       20 51980 1 1  47 GLU O    O  14.209  10.255   0.380 1.00 . A A . 180 GLU O    1 1 
       20 51981 1 1  47 GLU OE1  O  13.365  15.004  -2.466 1.00 . A A . 180 GLU OE1  1 1 
       20 51982 1 1  47 GLU OE2  O  11.553  13.840  -2.393 1.00 . A A . 180 GLU OE2  1 1 
       20 51983 1 1  48 ASP C    C  16.722  10.672   2.619 1.00 . A A . 181 ASP C    1 1 
       20 51984 1 1  48 ASP CA   C  16.355  11.534   1.408 1.00 . A A . 181 ASP CA   1 1 
       20 51985 1 1  48 ASP CB   C  17.281  12.753   1.360 1.00 . A A . 181 ASP CB   1 1 
       20 51986 1 1  48 ASP CG   C  17.065  13.505   0.045 1.00 . A A . 181 ASP CG   1 1 
       20 51987 1 1  48 ASP H    H  14.732  12.828   1.977 1.00 . A A . 181 ASP H    1 1 
       20 51988 1 1  48 ASP HA   H  16.480  10.955   0.505 1.00 . A A . 181 ASP HA   1 1 
       20 51989 1 1  48 ASP HB2  H  17.061  13.409   2.192 1.00 . A A . 181 ASP HB2  1 1 
       20 51990 1 1  48 ASP HB3  H  18.309  12.428   1.420 1.00 . A A . 181 ASP HB3  1 1 
       20 51991 1 1  48 ASP N    N  14.940  11.992   1.511 1.00 . A A . 181 ASP N    1 1 
       20 51992 1 1  48 ASP O    O  17.881  10.488   2.918 1.00 . A A . 181 ASP O    1 1 
       20 51993 1 1  48 ASP OD1  O  16.412  12.958  -0.828 1.00 . A A . 181 ASP OD1  1 1 
       20 51994 1 1  48 ASP OD2  O  17.557  14.617  -0.066 1.00 . A A . 181 ASP OD2  1 1 
       20 51995 1 1  49 VAL C    C  15.561   7.882   4.315 1.00 . A A . 182 VAL C    1 1 
       20 51996 1 1  49 VAL CA   C  16.057   9.314   4.525 1.00 . A A . 182 VAL CA   1 1 
       20 51997 1 1  49 VAL CB   C  15.370   9.904   5.759 1.00 . A A . 182 VAL CB   1 1 
       20 51998 1 1  49 VAL CG1  C  15.716  11.387   5.884 1.00 . A A . 182 VAL CG1  1 1 
       20 51999 1 1  49 VAL CG2  C  13.852   9.744   5.633 1.00 . A A . 182 VAL CG2  1 1 
       20 52000 1 1  49 VAL H    H  14.817  10.316   3.069 1.00 . A A . 182 VAL H    1 1 
       20 52001 1 1  49 VAL HA   H  17.123   9.298   4.686 1.00 . A A . 182 VAL HA   1 1 
       20 52002 1 1  49 VAL HB   H  15.713   9.382   6.642 1.00 . A A . 182 VAL HB   1 1 
       20 52003 1 1  49 VAL HG11 H  15.380  11.754   6.843 1.00 . A A . 182 VAL HG11 1 1 
       20 52004 1 1  49 VAL HG12 H  15.227  11.938   5.095 1.00 . A A . 182 VAL HG12 1 1 
       20 52005 1 1  49 VAL HG13 H  16.785  11.516   5.804 1.00 . A A . 182 VAL HG13 1 1 
       20 52006 1 1  49 VAL HG21 H  13.601   9.442   4.628 1.00 . A A . 182 VAL HG21 1 1 
       20 52007 1 1  49 VAL HG22 H  13.372  10.685   5.856 1.00 . A A . 182 VAL HG22 1 1 
       20 52008 1 1  49 VAL HG23 H  13.511   8.993   6.330 1.00 . A A . 182 VAL HG23 1 1 
       20 52009 1 1  49 VAL N    N  15.749  10.150   3.323 1.00 . A A . 182 VAL N    1 1 
       20 52010 1 1  49 VAL O    O  14.837   7.590   3.384 1.00 . A A . 182 VAL O    1 1 
       20 52011 1 1  50 ILE C    C  14.458   5.284   6.107 1.00 . A A . 183 ILE C    1 1 
       20 52012 1 1  50 ILE CA   C  15.521   5.568   5.046 1.00 . A A . 183 ILE CA   1 1 
       20 52013 1 1  50 ILE CB   C  16.719   4.645   5.274 1.00 . A A . 183 ILE CB   1 1 
       20 52014 1 1  50 ILE CD1  C  19.086   4.177   4.624 1.00 . A A . 183 ILE CD1  1 1 
       20 52015 1 1  50 ILE CG1  C  17.892   5.109   4.407 1.00 . A A . 183 ILE CG1  1 1 
       20 52016 1 1  50 ILE CG2  C  16.341   3.212   4.892 1.00 . A A . 183 ILE CG2  1 1 
       20 52017 1 1  50 ILE H    H  16.542   7.248   5.920 1.00 . A A . 183 ILE H    1 1 
       20 52018 1 1  50 ILE HA   H  15.111   5.401   4.061 1.00 . A A . 183 ILE HA   1 1 
       20 52019 1 1  50 ILE HB   H  17.005   4.674   6.316 1.00 . A A . 183 ILE HB   1 1 
       20 52020 1 1  50 ILE HD11 H  19.278   4.076   5.681 1.00 . A A . 183 ILE HD11 1 1 
       20 52021 1 1  50 ILE HD12 H  19.957   4.590   4.137 1.00 . A A . 183 ILE HD12 1 1 
       20 52022 1 1  50 ILE HD13 H  18.866   3.207   4.203 1.00 . A A . 183 ILE HD13 1 1 
       20 52023 1 1  50 ILE HG12 H  17.601   5.091   3.367 1.00 . A A . 183 ILE HG12 1 1 
       20 52024 1 1  50 ILE HG13 H  18.169   6.115   4.690 1.00 . A A . 183 ILE HG13 1 1 
       20 52025 1 1  50 ILE HG21 H  16.225   3.145   3.820 1.00 . A A . 183 ILE HG21 1 1 
       20 52026 1 1  50 ILE HG22 H  15.411   2.946   5.371 1.00 . A A . 183 ILE HG22 1 1 
       20 52027 1 1  50 ILE HG23 H  17.118   2.536   5.214 1.00 . A A . 183 ILE HG23 1 1 
       20 52028 1 1  50 ILE N    N  15.955   6.986   5.180 1.00 . A A . 183 ILE N    1 1 
       20 52029 1 1  50 ILE O    O  14.510   5.811   7.201 1.00 . A A . 183 ILE O    1 1 
       20 52030 1 1  51 TYR C    C  12.418   2.694   7.147 1.00 . A A . 184 TYR C    1 1 
       20 52031 1 1  51 TYR CA   C  12.407   4.179   6.780 1.00 . A A . 184 TYR CA   1 1 
       20 52032 1 1  51 TYR CB   C  11.049   4.523   6.163 1.00 . A A . 184 TYR CB   1 1 
       20 52033 1 1  51 TYR CD1  C  10.758   6.996   6.563 1.00 . A A . 184 TYR CD1  1 1 
       20 52034 1 1  51 TYR CD2  C  11.356   6.235   4.340 1.00 . A A . 184 TYR CD2  1 1 
       20 52035 1 1  51 TYR CE1  C  10.759   8.320   6.109 1.00 . A A . 184 TYR CE1  1 1 
       20 52036 1 1  51 TYR CE2  C  11.359   7.559   3.887 1.00 . A A . 184 TYR CE2  1 1 
       20 52037 1 1  51 TYR CG   C  11.055   5.953   5.678 1.00 . A A . 184 TYR CG   1 1 
       20 52038 1 1  51 TYR CZ   C  11.060   8.602   4.772 1.00 . A A . 184 TYR CZ   1 1 
       20 52039 1 1  51 TYR H    H  13.451   4.069   4.896 1.00 . A A . 184 TYR H    1 1 
       20 52040 1 1  51 TYR HA   H  12.556   4.771   7.670 1.00 . A A . 184 TYR HA   1 1 
       20 52041 1 1  51 TYR HB2  H  10.856   3.862   5.332 1.00 . A A . 184 TYR HB2  1 1 
       20 52042 1 1  51 TYR HB3  H  10.276   4.401   6.907 1.00 . A A . 184 TYR HB3  1 1 
       20 52043 1 1  51 TYR HD1  H  10.525   6.779   7.594 1.00 . A A . 184 TYR HD1  1 1 
       20 52044 1 1  51 TYR HD2  H  11.587   5.430   3.657 1.00 . A A . 184 TYR HD2  1 1 
       20 52045 1 1  51 TYR HE1  H  10.529   9.125   6.792 1.00 . A A . 184 TYR HE1  1 1 
       20 52046 1 1  51 TYR HE2  H  11.590   7.777   2.855 1.00 . A A . 184 TYR HE2  1 1 
       20 52047 1 1  51 TYR HH   H  11.247  10.477   5.074 1.00 . A A . 184 TYR HH   1 1 
       20 52048 1 1  51 TYR N    N  13.483   4.473   5.790 1.00 . A A . 184 TYR N    1 1 
       20 52049 1 1  51 TYR O    O  12.507   1.833   6.295 1.00 . A A . 184 TYR O    1 1 
       20 52050 1 1  51 TYR OH   O  11.061   9.907   4.325 1.00 . A A . 184 TYR OH   1 1 
       20 52051 1 1  52 HIS C    C  10.868   0.653   9.345 1.00 . A A . 185 HIS C    1 1 
       20 52052 1 1  52 HIS CA   C  12.279   0.969   8.850 1.00 . A A . 185 HIS CA   1 1 
       20 52053 1 1  52 HIS CB   C  13.285   0.768   9.984 1.00 . A A . 185 HIS CB   1 1 
       20 52054 1 1  52 HIS CD2  C  15.315   1.908   8.765 1.00 . A A . 185 HIS CD2  1 1 
       20 52055 1 1  52 HIS CE1  C  16.758   0.305   8.990 1.00 . A A . 185 HIS CE1  1 1 
       20 52056 1 1  52 HIS CG   C  14.682   0.895   9.444 1.00 . A A . 185 HIS CG   1 1 
       20 52057 1 1  52 HIS H    H  12.217   3.108   9.079 1.00 . A A . 185 HIS H    1 1 
       20 52058 1 1  52 HIS HA   H  12.528   0.326   8.019 1.00 . A A . 185 HIS HA   1 1 
       20 52059 1 1  52 HIS HB2  H  13.123   1.517  10.746 1.00 . A A . 185 HIS HB2  1 1 
       20 52060 1 1  52 HIS HB3  H  13.153  -0.212  10.411 1.00 . A A . 185 HIS HB3  1 1 
       20 52061 1 1  52 HIS HD1  H  15.485  -0.982  10.015 1.00 . A A . 185 HIS HD1  1 1 
       20 52062 1 1  52 HIS HD2  H  14.864   2.851   8.490 1.00 . A A . 185 HIS HD2  1 1 
       20 52063 1 1  52 HIS HE1  H  17.667  -0.276   8.938 1.00 . A A . 185 HIS HE1  1 1 
       20 52064 1 1  52 HIS HE2  H  17.301   2.054   8.007 1.00 . A A . 185 HIS HE2  1 1 
       20 52065 1 1  52 HIS N    N  12.304   2.393   8.413 1.00 . A A . 185 HIS N    1 1 
       20 52066 1 1  52 HIS ND1  N  15.623  -0.117   9.576 1.00 . A A . 185 HIS ND1  1 1 
       20 52067 1 1  52 HIS NE2  N  16.622   1.531   8.481 1.00 . A A . 185 HIS NE2  1 1 
       20 52068 1 1  52 HIS O    O  10.352   1.319  10.225 1.00 . A A . 185 HIS O    1 1 
       20 52069 1 1  53 VAL C    C   8.684  -2.152   9.501 1.00 . A A . 186 VAL C    1 1 
       20 52070 1 1  53 VAL CA   C   8.835  -0.662   9.190 1.00 . A A . 186 VAL CA   1 1 
       20 52071 1 1  53 VAL CB   C   7.890  -0.302   8.045 1.00 . A A . 186 VAL CB   1 1 
       20 52072 1 1  53 VAL CG1  C   8.005   1.191   7.735 1.00 . A A . 186 VAL CG1  1 1 
       20 52073 1 1  53 VAL CG2  C   8.278  -1.110   6.803 1.00 . A A . 186 VAL CG2  1 1 
       20 52074 1 1  53 VAL H    H  10.654  -0.844   8.047 1.00 . A A . 186 VAL H    1 1 
       20 52075 1 1  53 VAL HA   H   8.573  -0.086  10.061 1.00 . A A . 186 VAL HA   1 1 
       20 52076 1 1  53 VAL HB   H   6.873  -0.536   8.327 1.00 . A A . 186 VAL HB   1 1 
       20 52077 1 1  53 VAL HG11 H   8.263   1.727   8.637 1.00 . A A . 186 VAL HG11 1 1 
       20 52078 1 1  53 VAL HG12 H   7.060   1.554   7.359 1.00 . A A . 186 VAL HG12 1 1 
       20 52079 1 1  53 VAL HG13 H   8.773   1.346   6.992 1.00 . A A . 186 VAL HG13 1 1 
       20 52080 1 1  53 VAL HG21 H   9.347  -1.277   6.800 1.00 . A A . 186 VAL HG21 1 1 
       20 52081 1 1  53 VAL HG22 H   7.998  -0.561   5.914 1.00 . A A . 186 VAL HG22 1 1 
       20 52082 1 1  53 VAL HG23 H   7.765  -2.060   6.815 1.00 . A A . 186 VAL HG23 1 1 
       20 52083 1 1  53 VAL N    N  10.228  -0.336   8.771 1.00 . A A . 186 VAL N    1 1 
       20 52084 1 1  53 VAL O    O   9.445  -2.979   9.044 1.00 . A A . 186 VAL O    1 1 
       20 52085 1 1  54 LYS C    C   6.014  -4.281  10.140 1.00 . A A . 187 LYS C    1 1 
       20 52086 1 1  54 LYS CA   C   7.424  -3.914  10.607 1.00 . A A . 187 LYS CA   1 1 
       20 52087 1 1  54 LYS CB   C   7.535  -4.123  12.121 1.00 . A A . 187 LYS CB   1 1 
       20 52088 1 1  54 LYS CD   C   9.163  -4.329  14.010 1.00 . A A . 187 LYS CD   1 1 
       20 52089 1 1  54 LYS CE   C  10.528  -3.870  14.525 1.00 . A A . 187 LYS CE   1 1 
       20 52090 1 1  54 LYS CG   C   8.973  -3.860  12.567 1.00 . A A . 187 LYS CG   1 1 
       20 52091 1 1  54 LYS H    H   7.074  -1.794  10.602 1.00 . A A . 187 LYS H    1 1 
       20 52092 1 1  54 LYS HA   H   8.144  -4.541  10.101 1.00 . A A . 187 LYS HA   1 1 
       20 52093 1 1  54 LYS HB2  H   6.872  -3.438  12.628 1.00 . A A . 187 LYS HB2  1 1 
       20 52094 1 1  54 LYS HB3  H   7.264  -5.138  12.367 1.00 . A A . 187 LYS HB3  1 1 
       20 52095 1 1  54 LYS HD2  H   8.384  -3.914  14.629 1.00 . A A . 187 LYS HD2  1 1 
       20 52096 1 1  54 LYS HD3  H   9.116  -5.408  14.042 1.00 . A A . 187 LYS HD3  1 1 
       20 52097 1 1  54 LYS HE2  H  11.295  -4.523  14.140 1.00 . A A . 187 LYS HE2  1 1 
       20 52098 1 1  54 LYS HE3  H  10.717  -2.860  14.196 1.00 . A A . 187 LYS HE3  1 1 
       20 52099 1 1  54 LYS HG2  H   9.644  -4.400  11.926 1.00 . A A . 187 LYS HG2  1 1 
       20 52100 1 1  54 LYS HG3  H   9.183  -2.803  12.502 1.00 . A A . 187 LYS HG3  1 1 
       20 52101 1 1  54 LYS HZ1  H  11.404  -4.388  16.342 1.00 . A A . 187 LYS HZ1  1 1 
       20 52102 1 1  54 LYS HZ2  H   9.706  -4.447  16.349 1.00 . A A . 187 LYS HZ2  1 1 
       20 52103 1 1  54 LYS HZ3  H  10.508  -2.949  16.393 1.00 . A A . 187 LYS HZ3  1 1 
       20 52104 1 1  54 LYS N    N   7.678  -2.487  10.266 1.00 . A A . 187 LYS N    1 1 
       20 52105 1 1  54 LYS NZ   N  10.537  -3.917  16.014 1.00 . A A . 187 LYS NZ   1 1 
       20 52106 1 1  54 LYS O    O   5.178  -3.423   9.938 1.00 . A A . 187 LYS O    1 1 
       20 52107 1 1  55 TYR C    C   3.538  -6.327  10.712 1.00 . A A . 188 TYR C    1 1 
       20 52108 1 1  55 TYR CA   C   4.382  -5.942   9.498 1.00 . A A . 188 TYR CA   1 1 
       20 52109 1 1  55 TYR CB   C   4.501  -7.144   8.559 1.00 . A A . 188 TYR CB   1 1 
       20 52110 1 1  55 TYR CD1  C   5.734  -5.757   6.852 1.00 . A A . 188 TYR CD1  1 1 
       20 52111 1 1  55 TYR CD2  C   6.653  -7.908   7.492 1.00 . A A . 188 TYR CD2  1 1 
       20 52112 1 1  55 TYR CE1  C   6.808  -5.560   5.975 1.00 . A A . 188 TYR CE1  1 1 
       20 52113 1 1  55 TYR CE2  C   7.726  -7.711   6.615 1.00 . A A . 188 TYR CE2  1 1 
       20 52114 1 1  55 TYR CG   C   5.656  -6.931   7.611 1.00 . A A . 188 TYR CG   1 1 
       20 52115 1 1  55 TYR CZ   C   7.803  -6.537   5.857 1.00 . A A . 188 TYR CZ   1 1 
       20 52116 1 1  55 TYR H    H   6.424  -6.222  10.121 1.00 . A A . 188 TYR H    1 1 
       20 52117 1 1  55 TYR HA   H   3.917  -5.118   8.976 1.00 . A A . 188 TYR HA   1 1 
       20 52118 1 1  55 TYR HB2  H   4.671  -8.039   9.141 1.00 . A A . 188 TYR HB2  1 1 
       20 52119 1 1  55 TYR HB3  H   3.587  -7.252   7.994 1.00 . A A . 188 TYR HB3  1 1 
       20 52120 1 1  55 TYR HD1  H   4.966  -5.005   6.942 1.00 . A A . 188 TYR HD1  1 1 
       20 52121 1 1  55 TYR HD2  H   6.592  -8.814   8.077 1.00 . A A . 188 TYR HD2  1 1 
       20 52122 1 1  55 TYR HE1  H   6.869  -4.655   5.390 1.00 . A A . 188 TYR HE1  1 1 
       20 52123 1 1  55 TYR HE2  H   8.494  -8.464   6.524 1.00 . A A . 188 TYR HE2  1 1 
       20 52124 1 1  55 TYR HH   H   9.554  -6.967   5.226 1.00 . A A . 188 TYR HH   1 1 
       20 52125 1 1  55 TYR N    N   5.740  -5.542   9.959 1.00 . A A . 188 TYR N    1 1 
       20 52126 1 1  55 TYR O    O   3.874  -7.230  11.451 1.00 . A A . 188 TYR O    1 1 
       20 52127 1 1  55 TYR OH   O   8.862  -6.342   4.993 1.00 . A A . 188 TYR OH   1 1 
       20 52128 1 1  56 ASP C    C   1.089  -7.419  11.976 1.00 . A A . 189 ASP C    1 1 
       20 52129 1 1  56 ASP CA   C   1.591  -5.980  12.104 1.00 . A A . 189 ASP CA   1 1 
       20 52130 1 1  56 ASP CB   C   0.401  -5.019  12.162 1.00 . A A . 189 ASP CB   1 1 
       20 52131 1 1  56 ASP CG   C  -0.266  -5.116  13.534 1.00 . A A . 189 ASP CG   1 1 
       20 52132 1 1  56 ASP H    H   2.188  -4.918  10.324 1.00 . A A . 189 ASP H    1 1 
       20 52133 1 1  56 ASP HA   H   2.174  -5.884  13.009 1.00 . A A . 189 ASP HA   1 1 
       20 52134 1 1  56 ASP HB2  H   0.746  -4.008  11.999 1.00 . A A . 189 ASP HB2  1 1 
       20 52135 1 1  56 ASP HB3  H  -0.314  -5.285  11.398 1.00 . A A . 189 ASP HB3  1 1 
       20 52136 1 1  56 ASP N    N   2.445  -5.647  10.930 1.00 . A A . 189 ASP N    1 1 
       20 52137 1 1  56 ASP O    O   1.045  -8.160  12.938 1.00 . A A . 189 ASP O    1 1 
       20 52138 1 1  56 ASP OD1  O   0.076  -6.023  14.275 1.00 . A A . 189 ASP OD1  1 1 
       20 52139 1 1  56 ASP OD2  O  -1.103  -4.277  13.825 1.00 . A A . 189 ASP OD2  1 1 
       20 52140 1 1  57 ASP C    C   1.354 -10.209  10.864 1.00 . A A . 190 ASP C    1 1 
       20 52141 1 1  57 ASP CA   C   0.219  -9.214  10.599 1.00 . A A . 190 ASP CA   1 1 
       20 52142 1 1  57 ASP CB   C  -0.275  -9.385   9.160 1.00 . A A . 190 ASP CB   1 1 
       20 52143 1 1  57 ASP CG   C  -1.510  -8.513   8.938 1.00 . A A . 190 ASP CG   1 1 
       20 52144 1 1  57 ASP H    H   0.760  -7.209  10.030 1.00 . A A . 190 ASP H    1 1 
       20 52145 1 1  57 ASP HA   H  -0.595  -9.406  11.283 1.00 . A A . 190 ASP HA   1 1 
       20 52146 1 1  57 ASP HB2  H   0.506  -9.087   8.475 1.00 . A A . 190 ASP HB2  1 1 
       20 52147 1 1  57 ASP HB3  H  -0.531 -10.419   8.988 1.00 . A A . 190 ASP HB3  1 1 
       20 52148 1 1  57 ASP N    N   0.713  -7.822  10.793 1.00 . A A . 190 ASP N    1 1 
       20 52149 1 1  57 ASP O    O   1.148 -11.260  11.438 1.00 . A A . 190 ASP O    1 1 
       20 52150 1 1  57 ASP OD1  O  -2.066  -8.046   9.917 1.00 . A A . 190 ASP OD1  1 1 
       20 52151 1 1  57 ASP OD2  O  -1.881  -8.327   7.790 1.00 . A A . 190 ASP OD2  1 1 
       20 52152 1 1  58 TYR C    C   4.888 -10.055  11.233 1.00 . A A . 191 TYR C    1 1 
       20 52153 1 1  58 TYR CA   C   3.694 -10.819  10.650 1.00 . A A . 191 TYR CA   1 1 
       20 52154 1 1  58 TYR CB   C   4.098 -11.431   9.307 1.00 . A A . 191 TYR CB   1 1 
       20 52155 1 1  58 TYR CD1  C   2.355 -13.252   9.325 1.00 . A A . 191 TYR CD1  1 1 
       20 52156 1 1  58 TYR CD2  C   2.360 -11.660   7.496 1.00 . A A . 191 TYR CD2  1 1 
       20 52157 1 1  58 TYR CE1  C   1.253 -13.902   8.757 1.00 . A A . 191 TYR CE1  1 1 
       20 52158 1 1  58 TYR CE2  C   1.257 -12.310   6.928 1.00 . A A . 191 TYR CE2  1 1 
       20 52159 1 1  58 TYR CG   C   2.909 -12.132   8.694 1.00 . A A . 191 TYR CG   1 1 
       20 52160 1 1  58 TYR CZ   C   0.704 -13.430   7.558 1.00 . A A . 191 TYR CZ   1 1 
       20 52161 1 1  58 TYR H    H   2.687  -9.040   9.969 1.00 . A A . 191 TYR H    1 1 
       20 52162 1 1  58 TYR HA   H   3.403 -11.607  11.325 1.00 . A A . 191 TYR HA   1 1 
       20 52163 1 1  58 TYR HB2  H   4.437 -10.649   8.643 1.00 . A A . 191 TYR HB2  1 1 
       20 52164 1 1  58 TYR HB3  H   4.895 -12.144   9.461 1.00 . A A . 191 TYR HB3  1 1 
       20 52165 1 1  58 TYR HD1  H   2.780 -13.616  10.249 1.00 . A A . 191 TYR HD1  1 1 
       20 52166 1 1  58 TYR HD2  H   2.786 -10.795   7.009 1.00 . A A . 191 TYR HD2  1 1 
       20 52167 1 1  58 TYR HE1  H   0.827 -14.766   9.243 1.00 . A A . 191 TYR HE1  1 1 
       20 52168 1 1  58 TYR HE2  H   0.833 -11.945   6.004 1.00 . A A . 191 TYR HE2  1 1 
       20 52169 1 1  58 TYR HH   H  -1.008 -13.399   6.714 1.00 . A A . 191 TYR HH   1 1 
       20 52170 1 1  58 TYR N    N   2.547  -9.889  10.437 1.00 . A A . 191 TYR N    1 1 
       20 52171 1 1  58 TYR O    O   5.837  -9.757  10.535 1.00 . A A . 191 TYR O    1 1 
       20 52172 1 1  58 TYR OH   O  -0.383 -14.070   6.999 1.00 . A A . 191 TYR OH   1 1 
       20 52173 1 1  59 PRO C    C   7.176  -9.888  13.415 1.00 . A A . 192 PRO C    1 1 
       20 52174 1 1  59 PRO CA   C   5.950  -9.000  13.176 1.00 . A A . 192 PRO CA   1 1 
       20 52175 1 1  59 PRO CB   C   5.340  -8.550  14.504 1.00 . A A . 192 PRO CB   1 1 
       20 52176 1 1  59 PRO CD   C   3.750 -10.056  13.432 1.00 . A A . 192 PRO CD   1 1 
       20 52177 1 1  59 PRO CG   C   4.217  -9.497  14.778 1.00 . A A . 192 PRO CG   1 1 
       20 52178 1 1  59 PRO HA   H   6.226  -8.134  12.596 1.00 . A A . 192 PRO HA   1 1 
       20 52179 1 1  59 PRO HB2  H   6.080  -8.606  15.291 1.00 . A A . 192 PRO HB2  1 1 
       20 52180 1 1  59 PRO HB3  H   4.961  -7.543  14.418 1.00 . A A . 192 PRO HB3  1 1 
       20 52181 1 1  59 PRO HD2  H   3.607 -11.125  13.505 1.00 . A A . 192 PRO HD2  1 1 
       20 52182 1 1  59 PRO HD3  H   2.841  -9.571  13.114 1.00 . A A . 192 PRO HD3  1 1 
       20 52183 1 1  59 PRO HG2  H   4.562 -10.299  15.415 1.00 . A A . 192 PRO HG2  1 1 
       20 52184 1 1  59 PRO HG3  H   3.402  -8.973  15.254 1.00 . A A . 192 PRO HG3  1 1 
       20 52185 1 1  59 PRO N    N   4.847  -9.739  12.502 1.00 . A A . 192 PRO N    1 1 
       20 52186 1 1  59 PRO O    O   8.263  -9.409  13.669 1.00 . A A . 192 PRO O    1 1 
       20 52187 1 1  60 GLU C    C   9.223 -11.863  12.489 1.00 . A A . 193 GLU C    1 1 
       20 52188 1 1  60 GLU CA   C   8.153 -12.103  13.557 1.00 . A A . 193 GLU CA   1 1 
       20 52189 1 1  60 GLU CB   C   7.663 -13.551  13.470 1.00 . A A . 193 GLU CB   1 1 
       20 52190 1 1  60 GLU CD   C   6.240 -15.292  14.561 1.00 . A A . 193 GLU CD   1 1 
       20 52191 1 1  60 GLU CG   C   6.677 -13.826  14.607 1.00 . A A . 193 GLU CG   1 1 
       20 52192 1 1  60 GLU H    H   6.118 -11.542  13.130 1.00 . A A . 193 GLU H    1 1 
       20 52193 1 1  60 GLU HA   H   8.574 -11.925  14.535 1.00 . A A . 193 GLU HA   1 1 
       20 52194 1 1  60 GLU HB2  H   7.173 -13.709  12.520 1.00 . A A . 193 GLU HB2  1 1 
       20 52195 1 1  60 GLU HB3  H   8.505 -14.221  13.557 1.00 . A A . 193 GLU HB3  1 1 
       20 52196 1 1  60 GLU HG2  H   7.154 -13.621  15.554 1.00 . A A . 193 GLU HG2  1 1 
       20 52197 1 1  60 GLU HG3  H   5.812 -13.191  14.493 1.00 . A A . 193 GLU HG3  1 1 
       20 52198 1 1  60 GLU N    N   7.004 -11.179  13.335 1.00 . A A . 193 GLU N    1 1 
       20 52199 1 1  60 GLU O    O  10.397 -12.072  12.717 1.00 . A A . 193 GLU O    1 1 
       20 52200 1 1  60 GLU OE1  O   6.570 -15.957  13.593 1.00 . A A . 193 GLU OE1  1 1 
       20 52201 1 1  60 GLU OE2  O   5.583 -15.722  15.494 1.00 . A A . 193 GLU OE2  1 1 
       20 52202 1 1  61 ASN C    C  10.948 -10.294  10.772 1.00 . A A . 194 ASN C    1 1 
       20 52203 1 1  61 ASN CA   C   9.821 -11.184  10.242 1.00 . A A . 194 ASN CA   1 1 
       20 52204 1 1  61 ASN CB   C   9.134 -10.487   9.066 1.00 . A A . 194 ASN CB   1 1 
       20 52205 1 1  61 ASN CG   C  10.055 -10.519   7.845 1.00 . A A . 194 ASN CG   1 1 
       20 52206 1 1  61 ASN H    H   7.873 -11.272  11.159 1.00 . A A . 194 ASN H    1 1 
       20 52207 1 1  61 ASN HA   H  10.232 -12.126   9.910 1.00 . A A . 194 ASN HA   1 1 
       20 52208 1 1  61 ASN HB2  H   8.210 -10.998   8.835 1.00 . A A . 194 ASN HB2  1 1 
       20 52209 1 1  61 ASN HB3  H   8.922  -9.461   9.329 1.00 . A A . 194 ASN HB3  1 1 
       20 52210 1 1  61 ASN HD21 H  10.292  -8.548   7.795 1.00 . A A . 194 ASN HD21 1 1 
       20 52211 1 1  61 ASN HD22 H  11.118  -9.409   6.588 1.00 . A A . 194 ASN HD22 1 1 
       20 52212 1 1  61 ASN N    N   8.826 -11.431  11.324 1.00 . A A . 194 ASN N    1 1 
       20 52213 1 1  61 ASN ND2  N  10.528  -9.399   7.370 1.00 . A A . 194 ASN ND2  1 1 
       20 52214 1 1  61 ASN O    O  12.095 -10.446  10.399 1.00 . A A . 194 ASN O    1 1 
       20 52215 1 1  61 ASN OD1  O  10.348 -11.573   7.317 1.00 . A A . 194 ASN OD1  1 1 
       20 52216 1 1  62 GLY C    C  11.498  -7.057  11.637 1.00 . A A . 195 GLY C    1 1 
       20 52217 1 1  62 GLY CA   C  11.686  -8.470  12.192 1.00 . A A . 195 GLY CA   1 1 
       20 52218 1 1  62 GLY H    H   9.701  -9.265  11.924 1.00 . A A . 195 GLY H    1 1 
       20 52219 1 1  62 GLY HA2  H  11.608  -8.447  13.270 1.00 . A A . 195 GLY HA2  1 1 
       20 52220 1 1  62 GLY HA3  H  12.661  -8.837  11.910 1.00 . A A . 195 GLY HA3  1 1 
       20 52221 1 1  62 GLY N    N  10.632  -9.369  11.638 1.00 . A A . 195 GLY N    1 1 
       20 52222 1 1  62 GLY O    O  10.398  -6.545  11.583 1.00 . A A . 195 GLY O    1 1 
       20 52223 1 1  63 VAL C    C  12.992  -4.987   9.256 1.00 . A A . 196 VAL C    1 1 
       20 52224 1 1  63 VAL CA   C  12.457  -5.038  10.687 1.00 . A A . 196 VAL CA   1 1 
       20 52225 1 1  63 VAL CB   C  13.272  -4.090  11.565 1.00 . A A . 196 VAL CB   1 1 
       20 52226 1 1  63 VAL CG1  C  14.753  -4.464  11.484 1.00 . A A . 196 VAL CG1  1 1 
       20 52227 1 1  63 VAL CG2  C  13.084  -2.655  11.074 1.00 . A A . 196 VAL CG2  1 1 
       20 52228 1 1  63 VAL H    H  13.441  -6.854  11.292 1.00 . A A . 196 VAL H    1 1 
       20 52229 1 1  63 VAL HA   H  11.428  -4.729  10.687 1.00 . A A . 196 VAL HA   1 1 
       20 52230 1 1  63 VAL HB   H  12.936  -4.170  12.589 1.00 . A A . 196 VAL HB   1 1 
       20 52231 1 1  63 VAL HG11 H  15.172  -4.074  10.568 1.00 . A A . 196 VAL HG11 1 1 
       20 52232 1 1  63 VAL HG12 H  14.853  -5.540  11.496 1.00 . A A . 196 VAL HG12 1 1 
       20 52233 1 1  63 VAL HG13 H  15.277  -4.044  12.329 1.00 . A A . 196 VAL HG13 1 1 
       20 52234 1 1  63 VAL HG21 H  13.714  -2.483  10.214 1.00 . A A . 196 VAL HG21 1 1 
       20 52235 1 1  63 VAL HG22 H  13.356  -1.967  11.862 1.00 . A A . 196 VAL HG22 1 1 
       20 52236 1 1  63 VAL HG23 H  12.051  -2.500  10.801 1.00 . A A . 196 VAL HG23 1 1 
       20 52237 1 1  63 VAL N    N  12.567  -6.422  11.231 1.00 . A A . 196 VAL N    1 1 
       20 52238 1 1  63 VAL O    O  14.070  -5.468   8.964 1.00 . A A . 196 VAL O    1 1 
       20 52239 1 1  64 VAL C    C  13.005  -2.830   6.616 1.00 . A A . 197 VAL C    1 1 
       20 52240 1 1  64 VAL CA   C  12.692  -4.290   6.947 1.00 . A A . 197 VAL CA   1 1 
       20 52241 1 1  64 VAL CB   C  11.585  -4.799   6.021 1.00 . A A . 197 VAL CB   1 1 
       20 52242 1 1  64 VAL CG1  C  11.348  -6.288   6.277 1.00 . A A . 197 VAL CG1  1 1 
       20 52243 1 1  64 VAL CG2  C  10.293  -4.026   6.293 1.00 . A A . 197 VAL CG2  1 1 
       20 52244 1 1  64 VAL H    H  11.380  -4.011   8.630 1.00 . A A . 197 VAL H    1 1 
       20 52245 1 1  64 VAL HA   H  13.580  -4.887   6.806 1.00 . A A . 197 VAL HA   1 1 
       20 52246 1 1  64 VAL HB   H  11.884  -4.654   4.992 1.00 . A A . 197 VAL HB   1 1 
       20 52247 1 1  64 VAL HG11 H  10.384  -6.424   6.743 1.00 . A A . 197 VAL HG11 1 1 
       20 52248 1 1  64 VAL HG12 H  12.121  -6.668   6.930 1.00 . A A . 197 VAL HG12 1 1 
       20 52249 1 1  64 VAL HG13 H  11.374  -6.823   5.340 1.00 . A A . 197 VAL HG13 1 1 
       20 52250 1 1  64 VAL HG21 H  10.482  -3.252   7.020 1.00 . A A . 197 VAL HG21 1 1 
       20 52251 1 1  64 VAL HG22 H   9.543  -4.702   6.675 1.00 . A A . 197 VAL HG22 1 1 
       20 52252 1 1  64 VAL HG23 H   9.940  -3.579   5.375 1.00 . A A . 197 VAL HG23 1 1 
       20 52253 1 1  64 VAL N    N  12.242  -4.395   8.364 1.00 . A A . 197 VAL N    1 1 
       20 52254 1 1  64 VAL O    O  12.344  -1.921   7.078 1.00 . A A . 197 VAL O    1 1 
       20 52255 1 1  65 GLN C    C  13.916  -0.935   4.008 1.00 . A A . 198 GLN C    1 1 
       20 52256 1 1  65 GLN CA   C  14.363  -1.200   5.447 1.00 . A A . 198 GLN CA   1 1 
       20 52257 1 1  65 GLN CB   C  15.875  -1.032   5.547 1.00 . A A . 198 GLN CB   1 1 
       20 52258 1 1  65 GLN CD   C  16.773  -3.308   5.987 1.00 . A A . 198 GLN CD   1 1 
       20 52259 1 1  65 GLN CG   C  16.412  -1.971   6.623 1.00 . A A . 198 GLN CG   1 1 
       20 52260 1 1  65 GLN H    H  14.526  -3.341   5.456 1.00 . A A . 198 GLN H    1 1 
       20 52261 1 1  65 GLN HA   H  13.877  -0.510   6.116 1.00 . A A . 198 GLN HA   1 1 
       20 52262 1 1  65 GLN HB2  H  16.330  -1.273   4.597 1.00 . A A . 198 GLN HB2  1 1 
       20 52263 1 1  65 GLN HB3  H  16.113  -0.017   5.811 1.00 . A A . 198 GLN HB3  1 1 
       20 52264 1 1  65 GLN HE21 H  18.422  -3.517   7.060 1.00 . A A . 198 GLN HE21 1 1 
       20 52265 1 1  65 GLN HE22 H  18.100  -4.769   5.965 1.00 . A A . 198 GLN HE22 1 1 
       20 52266 1 1  65 GLN HG2  H  17.288  -1.538   7.070 1.00 . A A . 198 GLN HG2  1 1 
       20 52267 1 1  65 GLN HG3  H  15.660  -2.124   7.382 1.00 . A A . 198 GLN HG3  1 1 
       20 52268 1 1  65 GLN N    N  14.006  -2.596   5.815 1.00 . A A . 198 GLN N    1 1 
       20 52269 1 1  65 GLN NE2  N  17.853  -3.917   6.370 1.00 . A A . 198 GLN NE2  1 1 
       20 52270 1 1  65 GLN O    O  14.331  -1.612   3.088 1.00 . A A . 198 GLN O    1 1 
       20 52271 1 1  65 GLN OE1  O  16.067  -3.798   5.128 1.00 . A A . 198 GLN OE1  1 1 
       20 52272 1 1  66 MET C    C  12.476   1.837   2.210 1.00 . A A . 199 MET C    1 1 
       20 52273 1 1  66 MET CA   C  12.609   0.327   2.415 1.00 . A A . 199 MET CA   1 1 
       20 52274 1 1  66 MET CB   C  11.255  -0.346   2.184 1.00 . A A . 199 MET CB   1 1 
       20 52275 1 1  66 MET CE   C   8.856  -1.997   3.097 1.00 . A A . 199 MET CE   1 1 
       20 52276 1 1  66 MET CG   C  11.428  -1.865   2.239 1.00 . A A . 199 MET CG   1 1 
       20 52277 1 1  66 MET H    H  12.745   0.574   4.553 1.00 . A A . 199 MET H    1 1 
       20 52278 1 1  66 MET HA   H  13.326  -0.066   1.710 1.00 . A A . 199 MET HA   1 1 
       20 52279 1 1  66 MET HB2  H  10.561  -0.031   2.950 1.00 . A A . 199 MET HB2  1 1 
       20 52280 1 1  66 MET HB3  H  10.873  -0.063   1.214 1.00 . A A . 199 MET HB3  1 1 
       20 52281 1 1  66 MET HE1  H   8.375  -1.090   2.758 1.00 . A A . 199 MET HE1  1 1 
       20 52282 1 1  66 MET HE2  H   9.475  -1.776   3.952 1.00 . A A . 199 MET HE2  1 1 
       20 52283 1 1  66 MET HE3  H   8.108  -2.725   3.375 1.00 . A A . 199 MET HE3  1 1 
       20 52284 1 1  66 MET HG2  H  12.211  -2.163   1.558 1.00 . A A . 199 MET HG2  1 1 
       20 52285 1 1  66 MET HG3  H  11.693  -2.160   3.244 1.00 . A A . 199 MET HG3  1 1 
       20 52286 1 1  66 MET N    N  13.073   0.038   3.801 1.00 . A A . 199 MET N    1 1 
       20 52287 1 1  66 MET O    O  12.380   2.598   3.151 1.00 . A A . 199 MET O    1 1 
       20 52288 1 1  66 MET SD   S   9.877  -2.669   1.765 1.00 . A A . 199 MET SD   1 1 
       20 52289 1 1  67 ASN C    C  10.850   4.098   0.608 1.00 . A A . 200 ASN C    1 1 
       20 52290 1 1  67 ASN CA   C  12.333   3.729   0.700 1.00 . A A . 200 ASN CA   1 1 
       20 52291 1 1  67 ASN CB   C  13.030   4.062  -0.622 1.00 . A A . 200 ASN CB   1 1 
       20 52292 1 1  67 ASN CG   C  12.367   3.290  -1.764 1.00 . A A . 200 ASN CG   1 1 
       20 52293 1 1  67 ASN H    H  12.543   1.637   0.236 1.00 . A A . 200 ASN H    1 1 
       20 52294 1 1  67 ASN HA   H  12.794   4.290   1.499 1.00 . A A . 200 ASN HA   1 1 
       20 52295 1 1  67 ASN HB2  H  12.952   5.124  -0.812 1.00 . A A . 200 ASN HB2  1 1 
       20 52296 1 1  67 ASN HB3  H  14.071   3.784  -0.560 1.00 . A A . 200 ASN HB3  1 1 
       20 52297 1 1  67 ASN HD21 H  11.112   2.319  -0.571 1.00 . A A . 200 ASN HD21 1 1 
       20 52298 1 1  67 ASN HD22 H  10.978   1.948  -2.221 1.00 . A A . 200 ASN HD22 1 1 
       20 52299 1 1  67 ASN N    N  12.466   2.272   0.978 1.00 . A A . 200 ASN N    1 1 
       20 52300 1 1  67 ASN ND2  N  11.406   2.450  -1.496 1.00 . A A . 200 ASN ND2  1 1 
       20 52301 1 1  67 ASN O    O   9.985   3.246   0.645 1.00 . A A . 200 ASN O    1 1 
       20 52302 1 1  67 ASN OD1  O  12.729   3.451  -2.912 1.00 . A A . 200 ASN OD1  1 1 
       20 52303 1 1  68 SER C    C   8.479   5.212  -0.850 1.00 . A A . 201 SER C    1 1 
       20 52304 1 1  68 SER CA   C   9.125   5.791   0.411 1.00 . A A . 201 SER CA   1 1 
       20 52305 1 1  68 SER CB   C   9.055   7.317   0.363 1.00 . A A . 201 SER CB   1 1 
       20 52306 1 1  68 SER H    H  11.265   6.034   0.473 1.00 . A A . 201 SER H    1 1 
       20 52307 1 1  68 SER HA   H   8.594   5.436   1.279 1.00 . A A . 201 SER HA   1 1 
       20 52308 1 1  68 SER HB2  H   9.520   7.673  -0.541 1.00 . A A . 201 SER HB2  1 1 
       20 52309 1 1  68 SER HB3  H   8.019   7.629   0.379 1.00 . A A . 201 SER HB3  1 1 
       20 52310 1 1  68 SER HG   H   9.459   7.373   2.266 1.00 . A A . 201 SER HG   1 1 
       20 52311 1 1  68 SER N    N  10.551   5.363   0.496 1.00 . A A . 201 SER N    1 1 
       20 52312 1 1  68 SER O    O   7.293   4.951  -0.885 1.00 . A A . 201 SER O    1 1 
       20 52313 1 1  68 SER OG   O   9.743   7.855   1.486 1.00 . A A . 201 SER OG   1 1 
       20 52314 1 1  69 ARG C    C   7.943   3.147  -2.853 1.00 . A A . 202 ARG C    1 1 
       20 52315 1 1  69 ARG CA   C   8.667   4.465  -3.145 1.00 . A A . 202 ARG CA   1 1 
       20 52316 1 1  69 ARG CB   C   9.791   4.216  -4.152 1.00 . A A . 202 ARG CB   1 1 
       20 52317 1 1  69 ARG CD   C  10.320   3.450  -6.471 1.00 . A A . 202 ARG CD   1 1 
       20 52318 1 1  69 ARG CG   C   9.193   3.755  -5.482 1.00 . A A . 202 ARG CG   1 1 
       20 52319 1 1  69 ARG CZ   C   9.219   4.061  -8.540 1.00 . A A . 202 ARG CZ   1 1 
       20 52320 1 1  69 ARG H    H  10.197   5.241  -1.842 1.00 . A A . 202 ARG H    1 1 
       20 52321 1 1  69 ARG HA   H   7.966   5.175  -3.560 1.00 . A A . 202 ARG HA   1 1 
       20 52322 1 1  69 ARG HB2  H  10.348   5.130  -4.303 1.00 . A A . 202 ARG HB2  1 1 
       20 52323 1 1  69 ARG HB3  H  10.451   3.451  -3.772 1.00 . A A . 202 ARG HB3  1 1 
       20 52324 1 1  69 ARG HD2  H  10.962   4.314  -6.563 1.00 . A A . 202 ARG HD2  1 1 
       20 52325 1 1  69 ARG HD3  H  10.896   2.611  -6.110 1.00 . A A . 202 ARG HD3  1 1 
       20 52326 1 1  69 ARG HE   H   9.746   2.193  -8.123 1.00 . A A . 202 ARG HE   1 1 
       20 52327 1 1  69 ARG HG2  H   8.602   2.866  -5.322 1.00 . A A . 202 ARG HG2  1 1 
       20 52328 1 1  69 ARG HG3  H   8.566   4.536  -5.886 1.00 . A A . 202 ARG HG3  1 1 
       20 52329 1 1  69 ARG HH11 H   8.718   2.826 -10.033 1.00 . A A . 202 ARG HH11 1 1 
       20 52330 1 1  69 ARG HH12 H   8.312   4.493 -10.271 1.00 . A A . 202 ARG HH12 1 1 
       20 52331 1 1  69 ARG HH21 H   9.598   5.516  -7.218 1.00 . A A . 202 ARG HH21 1 1 
       20 52332 1 1  69 ARG HH22 H   8.811   6.016  -8.677 1.00 . A A . 202 ARG HH22 1 1 
       20 52333 1 1  69 ARG N    N   9.244   5.018  -1.886 1.00 . A A . 202 ARG N    1 1 
       20 52334 1 1  69 ARG NE   N   9.738   3.119  -7.801 1.00 . A A . 202 ARG NE   1 1 
       20 52335 1 1  69 ARG NH1  N   8.710   3.771  -9.706 1.00 . A A . 202 ARG NH1  1 1 
       20 52336 1 1  69 ARG NH2  N   9.209   5.294  -8.111 1.00 . A A . 202 ARG NH2  1 1 
       20 52337 1 1  69 ARG O    O   6.909   2.859  -3.422 1.00 . A A . 202 ARG O    1 1 
       20 52338 1 1  70 ASP C    C   6.940   1.179  -0.421 1.00 . A A . 203 ASP C    1 1 
       20 52339 1 1  70 ASP CA   C   7.818   1.038  -1.667 1.00 . A A . 203 ASP CA   1 1 
       20 52340 1 1  70 ASP CB   C   8.889  -0.026  -1.417 1.00 . A A . 203 ASP CB   1 1 
       20 52341 1 1  70 ASP CG   C   9.659  -0.291  -2.712 1.00 . A A . 203 ASP CG   1 1 
       20 52342 1 1  70 ASP H    H   9.316   2.584  -1.534 1.00 . A A . 203 ASP H    1 1 
       20 52343 1 1  70 ASP HA   H   7.206   0.738  -2.504 1.00 . A A . 203 ASP HA   1 1 
       20 52344 1 1  70 ASP HB2  H   9.571   0.323  -0.655 1.00 . A A . 203 ASP HB2  1 1 
       20 52345 1 1  70 ASP HB3  H   8.418  -0.940  -1.087 1.00 . A A . 203 ASP HB3  1 1 
       20 52346 1 1  70 ASP N    N   8.479   2.339  -1.979 1.00 . A A . 203 ASP N    1 1 
       20 52347 1 1  70 ASP O    O   6.310   0.233   0.009 1.00 . A A . 203 ASP O    1 1 
       20 52348 1 1  70 ASP OD1  O   9.195   0.143  -3.753 1.00 . A A . 203 ASP OD1  1 1 
       20 52349 1 1  70 ASP OD2  O  10.699  -0.924  -2.640 1.00 . A A . 203 ASP OD2  1 1 
       20 52350 1 1  71 VAL C    C   5.085   3.705   1.161 1.00 . A A . 204 VAL C    1 1 
       20 52351 1 1  71 VAL CA   C   6.057   2.543   1.384 1.00 . A A . 204 VAL CA   1 1 
       20 52352 1 1  71 VAL CB   C   6.964   2.856   2.576 1.00 . A A . 204 VAL CB   1 1 
       20 52353 1 1  71 VAL CG1  C   6.122   2.972   3.847 1.00 . A A . 204 VAL CG1  1 1 
       20 52354 1 1  71 VAL CG2  C   7.986   1.729   2.745 1.00 . A A . 204 VAL CG2  1 1 
       20 52355 1 1  71 VAL H    H   7.413   3.097  -0.200 1.00 . A A . 204 VAL H    1 1 
       20 52356 1 1  71 VAL HA   H   5.497   1.643   1.588 1.00 . A A . 204 VAL HA   1 1 
       20 52357 1 1  71 VAL HB   H   7.480   3.787   2.398 1.00 . A A . 204 VAL HB   1 1 
       20 52358 1 1  71 VAL HG11 H   6.749   3.301   4.664 1.00 . A A . 204 VAL HG11 1 1 
       20 52359 1 1  71 VAL HG12 H   5.696   2.009   4.086 1.00 . A A . 204 VAL HG12 1 1 
       20 52360 1 1  71 VAL HG13 H   5.329   3.689   3.692 1.00 . A A . 204 VAL HG13 1 1 
       20 52361 1 1  71 VAL HG21 H   7.851   1.262   3.709 1.00 . A A . 204 VAL HG21 1 1 
       20 52362 1 1  71 VAL HG22 H   8.984   2.135   2.678 1.00 . A A . 204 VAL HG22 1 1 
       20 52363 1 1  71 VAL HG23 H   7.843   0.994   1.966 1.00 . A A . 204 VAL HG23 1 1 
       20 52364 1 1  71 VAL N    N   6.895   2.348   0.163 1.00 . A A . 204 VAL N    1 1 
       20 52365 1 1  71 VAL O    O   5.455   4.749   0.662 1.00 . A A . 204 VAL O    1 1 
       20 52366 1 1  72 ARG C    C   2.079   4.845   2.652 1.00 . A A . 205 ARG C    1 1 
       20 52367 1 1  72 ARG CA   C   2.839   4.617   1.342 1.00 . A A . 205 ARG CA   1 1 
       20 52368 1 1  72 ARG CB   C   1.853   4.219   0.243 1.00 . A A . 205 ARG CB   1 1 
       20 52369 1 1  72 ARG CD   C   1.593   3.800  -2.208 1.00 . A A . 205 ARG CD   1 1 
       20 52370 1 1  72 ARG CG   C   2.594   4.098  -1.090 1.00 . A A . 205 ARG CG   1 1 
       20 52371 1 1  72 ARG CZ   C   1.684   3.023  -4.501 1.00 . A A . 205 ARG CZ   1 1 
       20 52372 1 1  72 ARG H    H   3.570   2.675   1.931 1.00 . A A . 205 ARG H    1 1 
       20 52373 1 1  72 ARG HA   H   3.344   5.528   1.058 1.00 . A A . 205 ARG HA   1 1 
       20 52374 1 1  72 ARG HB2  H   1.399   3.271   0.492 1.00 . A A . 205 ARG HB2  1 1 
       20 52375 1 1  72 ARG HB3  H   1.086   4.974   0.158 1.00 . A A . 205 ARG HB3  1 1 
       20 52376 1 1  72 ARG HD2  H   0.974   2.961  -1.924 1.00 . A A . 205 ARG HD2  1 1 
       20 52377 1 1  72 ARG HD3  H   0.971   4.666  -2.374 1.00 . A A . 205 ARG HD3  1 1 
       20 52378 1 1  72 ARG HE   H   3.304   3.589  -3.501 1.00 . A A . 205 ARG HE   1 1 
       20 52379 1 1  72 ARG HG2  H   3.106   5.025  -1.302 1.00 . A A . 205 ARG HG2  1 1 
       20 52380 1 1  72 ARG HG3  H   3.312   3.295  -1.030 1.00 . A A . 205 ARG HG3  1 1 
       20 52381 1 1  72 ARG HH11 H   3.322   2.855  -5.638 1.00 . A A . 205 ARG HH11 1 1 
       20 52382 1 1  72 ARG HH12 H   1.835   2.392  -6.394 1.00 . A A . 205 ARG HH12 1 1 
       20 52383 1 1  72 ARG HH21 H  -0.107   3.088  -3.607 1.00 . A A . 205 ARG HH21 1 1 
       20 52384 1 1  72 ARG HH22 H  -0.107   2.525  -5.244 1.00 . A A . 205 ARG HH22 1 1 
       20 52385 1 1  72 ARG N    N   3.843   3.528   1.528 1.00 . A A . 205 ARG N    1 1 
       20 52386 1 1  72 ARG NE   N   2.331   3.470  -3.460 1.00 . A A . 205 ARG NE   1 1 
       20 52387 1 1  72 ARG NH1  N   2.331   2.734  -5.597 1.00 . A A . 205 ARG NH1  1 1 
       20 52388 1 1  72 ARG NH2  N   0.390   2.866  -4.447 1.00 . A A . 205 ARG NH2  1 1 
       20 52389 1 1  72 ARG O    O   1.976   3.964   3.480 1.00 . A A . 205 ARG O    1 1 
       20 52390 1 1  73 ALA C    C  -0.422   5.383   4.192 1.00 . A A . 206 ALA C    1 1 
       20 52391 1 1  73 ALA CA   C   0.795   6.306   4.100 1.00 . A A . 206 ALA CA   1 1 
       20 52392 1 1  73 ALA CB   C   0.330   7.763   4.097 1.00 . A A . 206 ALA CB   1 1 
       20 52393 1 1  73 ALA H    H   1.643   6.718   2.162 1.00 . A A . 206 ALA H    1 1 
       20 52394 1 1  73 ALA HA   H   1.436   6.136   4.949 1.00 . A A . 206 ALA HA   1 1 
       20 52395 1 1  73 ALA HB1  H   0.726   8.265   3.227 1.00 . A A . 206 ALA HB1  1 1 
       20 52396 1 1  73 ALA HB2  H   0.684   8.256   4.989 1.00 . A A . 206 ALA HB2  1 1 
       20 52397 1 1  73 ALA HB3  H  -0.749   7.797   4.072 1.00 . A A . 206 ALA HB3  1 1 
       20 52398 1 1  73 ALA N    N   1.547   6.021   2.844 1.00 . A A . 206 ALA N    1 1 
       20 52399 1 1  73 ALA O    O  -1.008   5.014   3.193 1.00 . A A . 206 ALA O    1 1 
       20 52400 1 1  74 ARG C    C  -3.254   4.852   5.099 1.00 . A A . 207 ARG C    1 1 
       20 52401 1 1  74 ARG CA   C  -1.988   4.105   5.527 1.00 . A A . 207 ARG CA   1 1 
       20 52402 1 1  74 ARG CB   C  -2.121   3.668   6.987 1.00 . A A . 207 ARG CB   1 1 
       20 52403 1 1  74 ARG CD   C  -3.326   2.143   8.558 1.00 . A A . 207 ARG CD   1 1 
       20 52404 1 1  74 ARG CG   C  -3.218   2.607   7.105 1.00 . A A . 207 ARG CG   1 1 
       20 52405 1 1  74 ARG CZ   C  -4.040   3.078  10.676 1.00 . A A . 207 ARG CZ   1 1 
       20 52406 1 1  74 ARG H    H  -0.323   5.311   6.180 1.00 . A A . 207 ARG H    1 1 
       20 52407 1 1  74 ARG HA   H  -1.856   3.236   4.901 1.00 . A A . 207 ARG HA   1 1 
       20 52408 1 1  74 ARG HB2  H  -1.182   3.255   7.326 1.00 . A A . 207 ARG HB2  1 1 
       20 52409 1 1  74 ARG HB3  H  -2.382   4.520   7.596 1.00 . A A . 207 ARG HB3  1 1 
       20 52410 1 1  74 ARG HD2  H  -3.981   1.287   8.615 1.00 . A A . 207 ARG HD2  1 1 
       20 52411 1 1  74 ARG HD3  H  -2.347   1.872   8.924 1.00 . A A . 207 ARG HD3  1 1 
       20 52412 1 1  74 ARG HE   H  -4.122   4.101   8.976 1.00 . A A . 207 ARG HE   1 1 
       20 52413 1 1  74 ARG HG2  H  -4.162   3.028   6.788 1.00 . A A . 207 ARG HG2  1 1 
       20 52414 1 1  74 ARG HG3  H  -2.971   1.764   6.477 1.00 . A A . 207 ARG HG3  1 1 
       20 52415 1 1  74 ARG HH11 H  -4.773   4.916  10.980 1.00 . A A . 207 ARG HH11 1 1 
       20 52416 1 1  74 ARG HH12 H  -4.647   3.916  12.389 1.00 . A A . 207 ARG HH12 1 1 
       20 52417 1 1  74 ARG HH21 H  -3.344   1.202  10.671 1.00 . A A . 207 ARG HH21 1 1 
       20 52418 1 1  74 ARG HH22 H  -3.838   1.813  12.214 1.00 . A A . 207 ARG HH22 1 1 
       20 52419 1 1  74 ARG N    N  -0.809   5.005   5.382 1.00 . A A . 207 ARG N    1 1 
       20 52420 1 1  74 ARG NE   N  -3.879   3.247   9.392 1.00 . A A . 207 ARG NE   1 1 
       20 52421 1 1  74 ARG NH1  N  -4.525   4.045  11.406 1.00 . A A . 207 ARG NH1  1 1 
       20 52422 1 1  74 ARG NH2  N  -3.715   1.943  11.230 1.00 . A A . 207 ARG NH2  1 1 
       20 52423 1 1  74 ARG O    O  -3.468   5.990   5.464 1.00 . A A . 207 ARG O    1 1 
       20 52424 1 1  75 ALA C    C  -6.330   4.982   5.047 1.00 . A A . 208 ALA C    1 1 
       20 52425 1 1  75 ALA CA   C  -5.347   4.890   3.878 1.00 . A A . 208 ALA CA   1 1 
       20 52426 1 1  75 ALA CB   C  -5.978   4.082   2.742 1.00 . A A . 208 ALA CB   1 1 
       20 52427 1 1  75 ALA H    H  -3.903   3.300   4.045 1.00 . A A . 208 ALA H    1 1 
       20 52428 1 1  75 ALA HA   H  -5.114   5.884   3.526 1.00 . A A . 208 ALA HA   1 1 
       20 52429 1 1  75 ALA HB1  H  -6.364   3.152   3.133 1.00 . A A . 208 ALA HB1  1 1 
       20 52430 1 1  75 ALA HB2  H  -5.232   3.874   1.990 1.00 . A A . 208 ALA HB2  1 1 
       20 52431 1 1  75 ALA HB3  H  -6.784   4.649   2.302 1.00 . A A . 208 ALA HB3  1 1 
       20 52432 1 1  75 ALA N    N  -4.096   4.218   4.328 1.00 . A A . 208 ALA N    1 1 
       20 52433 1 1  75 ALA O    O  -6.468   4.060   5.827 1.00 . A A . 208 ALA O    1 1 
       20 52434 1 1  76 ARG C    C  -9.344   6.687   5.712 1.00 . A A . 209 ARG C    1 1 
       20 52435 1 1  76 ARG CA   C  -7.995   6.245   6.282 1.00 . A A . 209 ARG CA   1 1 
       20 52436 1 1  76 ARG CB   C  -7.490   7.308   7.257 1.00 . A A . 209 ARG CB   1 1 
       20 52437 1 1  76 ARG CD   C  -7.094   9.772   7.143 1.00 . A A . 209 ARG CD   1 1 
       20 52438 1 1  76 ARG CG   C  -6.803   8.429   6.474 1.00 . A A . 209 ARG CG   1 1 
       20 52439 1 1  76 ARG CZ   C  -6.806  11.338   5.318 1.00 . A A . 209 ARG CZ   1 1 
       20 52440 1 1  76 ARG H    H  -6.886   6.813   4.525 1.00 . A A . 209 ARG H    1 1 
       20 52441 1 1  76 ARG HA   H  -8.113   5.305   6.801 1.00 . A A . 209 ARG HA   1 1 
       20 52442 1 1  76 ARG HB2  H  -8.324   7.714   7.812 1.00 . A A . 209 ARG HB2  1 1 
       20 52443 1 1  76 ARG HB3  H  -6.783   6.864   7.940 1.00 . A A . 209 ARG HB3  1 1 
       20 52444 1 1  76 ARG HD2  H  -8.152   9.978   7.093 1.00 . A A . 209 ARG HD2  1 1 
       20 52445 1 1  76 ARG HD3  H  -6.783   9.736   8.176 1.00 . A A . 209 ARG HD3  1 1 
       20 52446 1 1  76 ARG HE   H  -5.508  11.193   6.813 1.00 . A A . 209 ARG HE   1 1 
       20 52447 1 1  76 ARG HG2  H  -5.737   8.256   6.461 1.00 . A A . 209 ARG HG2  1 1 
       20 52448 1 1  76 ARG HG3  H  -7.179   8.445   5.462 1.00 . A A . 209 ARG HG3  1 1 
       20 52449 1 1  76 ARG HH11 H  -5.295  12.631   5.082 1.00 . A A . 209 ARG HH11 1 1 
       20 52450 1 1  76 ARG HH12 H  -6.504  12.656   3.841 1.00 . A A . 209 ARG HH12 1 1 
       20 52451 1 1  76 ARG HH21 H  -8.425  10.161   5.293 1.00 . A A . 209 ARG HH21 1 1 
       20 52452 1 1  76 ARG HH22 H  -8.276  11.257   3.960 1.00 . A A . 209 ARG HH22 1 1 
       20 52453 1 1  76 ARG N    N  -7.016   6.086   5.169 1.00 . A A . 209 ARG N    1 1 
       20 52454 1 1  76 ARG NE   N  -6.345  10.851   6.437 1.00 . A A . 209 ARG NE   1 1 
       20 52455 1 1  76 ARG NH1  N  -6.151  12.282   4.698 1.00 . A A . 209 ARG NH1  1 1 
       20 52456 1 1  76 ARG NH2  N  -7.922  10.883   4.818 1.00 . A A . 209 ARG NH2  1 1 
       20 52457 1 1  76 ARG O    O -10.290   6.910   6.439 1.00 . A A . 209 ARG O    1 1 
       20 52458 1 1  77 THR C    C -11.143   6.249   2.725 1.00 . A A . 210 THR C    1 1 
       20 52459 1 1  77 THR CA   C -10.715   7.260   3.791 1.00 . A A . 210 THR CA   1 1 
       20 52460 1 1  77 THR CB   C -10.521   8.634   3.145 1.00 . A A . 210 THR CB   1 1 
       20 52461 1 1  77 THR CG2  C -11.851   9.122   2.568 1.00 . A A . 210 THR CG2  1 1 
       20 52462 1 1  77 THR H    H  -8.652   6.641   3.850 1.00 . A A . 210 THR H    1 1 
       20 52463 1 1  77 THR HA   H -11.481   7.325   4.548 1.00 . A A . 210 THR HA   1 1 
       20 52464 1 1  77 THR HB   H  -9.794   8.560   2.352 1.00 . A A . 210 THR HB   1 1 
       20 52465 1 1  77 THR HG1  H -10.594   9.439   4.914 1.00 . A A . 210 THR HG1  1 1 
       20 52466 1 1  77 THR HG21 H -12.658   8.528   2.972 1.00 . A A . 210 THR HG21 1 1 
       20 52467 1 1  77 THR HG22 H -11.834   9.025   1.493 1.00 . A A . 210 THR HG22 1 1 
       20 52468 1 1  77 THR HG23 H -11.999  10.159   2.834 1.00 . A A . 210 THR HG23 1 1 
       20 52469 1 1  77 THR N    N  -9.432   6.823   4.415 1.00 . A A . 210 THR N    1 1 
       20 52470 1 1  77 THR O    O -10.358   5.832   1.897 1.00 . A A . 210 THR O    1 1 
       20 52471 1 1  77 THR OG1  O -10.060   9.554   4.126 1.00 . A A . 210 THR OG1  1 1 
       20 52472 1 1  78 ILE C    C -13.643   5.611   0.633 1.00 . A A . 211 ILE C    1 1 
       20 52473 1 1  78 ILE CA   C -12.877   4.874   1.731 1.00 . A A . 211 ILE CA   1 1 
       20 52474 1 1  78 ILE CB   C -13.800   3.859   2.404 1.00 . A A . 211 ILE CB   1 1 
       20 52475 1 1  78 ILE CD1  C -13.988   2.193   4.254 1.00 . A A . 211 ILE CD1  1 1 
       20 52476 1 1  78 ILE CG1  C -13.048   3.163   3.540 1.00 . A A . 211 ILE CG1  1 1 
       20 52477 1 1  78 ILE CG2  C -14.250   2.818   1.378 1.00 . A A . 211 ILE CG2  1 1 
       20 52478 1 1  78 ILE H    H -13.002   6.206   3.417 1.00 . A A . 211 ILE H    1 1 
       20 52479 1 1  78 ILE HA   H -12.034   4.357   1.295 1.00 . A A . 211 ILE HA   1 1 
       20 52480 1 1  78 ILE HB   H -14.665   4.369   2.803 1.00 . A A . 211 ILE HB   1 1 
       20 52481 1 1  78 ILE HD11 H -13.448   1.673   5.029 1.00 . A A . 211 ILE HD11 1 1 
       20 52482 1 1  78 ILE HD12 H -14.376   1.480   3.542 1.00 . A A . 211 ILE HD12 1 1 
       20 52483 1 1  78 ILE HD13 H -14.807   2.745   4.693 1.00 . A A . 211 ILE HD13 1 1 
       20 52484 1 1  78 ILE HG12 H -12.207   2.618   3.134 1.00 . A A . 211 ILE HG12 1 1 
       20 52485 1 1  78 ILE HG13 H -12.693   3.901   4.244 1.00 . A A . 211 ILE HG13 1 1 
       20 52486 1 1  78 ILE HG21 H -14.932   2.123   1.846 1.00 . A A . 211 ILE HG21 1 1 
       20 52487 1 1  78 ILE HG22 H -13.389   2.283   1.008 1.00 . A A . 211 ILE HG22 1 1 
       20 52488 1 1  78 ILE HG23 H -14.747   3.313   0.558 1.00 . A A . 211 ILE HG23 1 1 
       20 52489 1 1  78 ILE N    N -12.386   5.855   2.740 1.00 . A A . 211 ILE N    1 1 
       20 52490 1 1  78 ILE O    O -14.502   6.426   0.904 1.00 . A A . 211 ILE O    1 1 
       20 52491 1 1  79 ILE C    C -15.246   5.183  -2.156 1.00 . A A . 212 ILE C    1 1 
       20 52492 1 1  79 ILE CA   C -14.048   6.028  -1.718 1.00 . A A . 212 ILE CA   1 1 
       20 52493 1 1  79 ILE CB   C -13.094   6.209  -2.900 1.00 . A A . 212 ILE CB   1 1 
       20 52494 1 1  79 ILE CD1  C -12.142   8.129  -1.604 1.00 . A A . 212 ILE CD1  1 1 
       20 52495 1 1  79 ILE CG1  C -11.802   6.882  -2.423 1.00 . A A . 212 ILE CG1  1 1 
       20 52496 1 1  79 ILE CG2  C -13.758   7.088  -3.961 1.00 . A A . 212 ILE CG2  1 1 
       20 52497 1 1  79 ILE H    H -12.639   4.677  -0.801 1.00 . A A . 212 ILE H    1 1 
       20 52498 1 1  79 ILE HA   H -14.395   6.993  -1.379 1.00 . A A . 212 ILE HA   1 1 
       20 52499 1 1  79 ILE HB   H -12.863   5.245  -3.328 1.00 . A A . 212 ILE HB   1 1 
       20 52500 1 1  79 ILE HD11 H -12.410   7.838  -0.599 1.00 . A A . 212 ILE HD11 1 1 
       20 52501 1 1  79 ILE HD12 H -12.970   8.647  -2.063 1.00 . A A . 212 ILE HD12 1 1 
       20 52502 1 1  79 ILE HD13 H -11.283   8.784  -1.572 1.00 . A A . 212 ILE HD13 1 1 
       20 52503 1 1  79 ILE HG12 H -11.242   6.190  -1.811 1.00 . A A . 212 ILE HG12 1 1 
       20 52504 1 1  79 ILE HG13 H -11.208   7.167  -3.279 1.00 . A A . 212 ILE HG13 1 1 
       20 52505 1 1  79 ILE HG21 H -14.738   6.696  -4.192 1.00 . A A . 212 ILE HG21 1 1 
       20 52506 1 1  79 ILE HG22 H -13.154   7.093  -4.856 1.00 . A A . 212 ILE HG22 1 1 
       20 52507 1 1  79 ILE HG23 H -13.854   8.095  -3.585 1.00 . A A . 212 ILE HG23 1 1 
       20 52508 1 1  79 ILE N    N -13.337   5.336  -0.605 1.00 . A A . 212 ILE N    1 1 
       20 52509 1 1  79 ILE O    O -15.141   3.987  -2.347 1.00 . A A . 212 ILE O    1 1 
       20 52510 1 1  80 LYS C    C -17.743   5.111  -4.258 1.00 . A A . 213 LYS C    1 1 
       20 52511 1 1  80 LYS CA   C -17.595   5.041  -2.737 1.00 . A A . 213 LYS CA   1 1 
       20 52512 1 1  80 LYS CB   C -18.833   5.651  -2.076 1.00 . A A . 213 LYS CB   1 1 
       20 52513 1 1  80 LYS CD   C -20.031   5.940   0.099 1.00 . A A . 213 LYS CD   1 1 
       20 52514 1 1  80 LYS CE   C -20.330   7.411  -0.197 1.00 . A A . 213 LYS CE   1 1 
       20 52515 1 1  80 LYS CG   C -18.704   5.546  -0.555 1.00 . A A . 213 LYS CG   1 1 
       20 52516 1 1  80 LYS H    H -16.445   6.765  -2.152 1.00 . A A . 213 LYS H    1 1 
       20 52517 1 1  80 LYS HA   H -17.498   4.010  -2.432 1.00 . A A . 213 LYS HA   1 1 
       20 52518 1 1  80 LYS HB2  H -18.917   6.691  -2.361 1.00 . A A . 213 LYS HB2  1 1 
       20 52519 1 1  80 LYS HB3  H -19.714   5.117  -2.398 1.00 . A A . 213 LYS HB3  1 1 
       20 52520 1 1  80 LYS HD2  H -20.824   5.324  -0.298 1.00 . A A . 213 LYS HD2  1 1 
       20 52521 1 1  80 LYS HD3  H -19.962   5.796   1.166 1.00 . A A . 213 LYS HD3  1 1 
       20 52522 1 1  80 LYS HE2  H -19.403   7.957  -0.283 1.00 . A A . 213 LYS HE2  1 1 
       20 52523 1 1  80 LYS HE3  H -20.880   7.488  -1.124 1.00 . A A . 213 LYS HE3  1 1 
       20 52524 1 1  80 LYS HG2  H -18.457   4.530  -0.285 1.00 . A A . 213 LYS HG2  1 1 
       20 52525 1 1  80 LYS HG3  H -17.926   6.211  -0.213 1.00 . A A . 213 LYS HG3  1 1 
       20 52526 1 1  80 LYS HZ1  H -22.035   7.458   0.997 1.00 . A A . 213 LYS HZ1  1 1 
       20 52527 1 1  80 LYS HZ2  H -21.348   8.985   0.709 1.00 . A A . 213 LYS HZ2  1 1 
       20 52528 1 1  80 LYS HZ3  H -20.614   7.913   1.804 1.00 . A A . 213 LYS HZ3  1 1 
       20 52529 1 1  80 LYS N    N -16.385   5.800  -2.315 1.00 . A A . 213 LYS N    1 1 
       20 52530 1 1  80 LYS NZ   N -21.143   7.985   0.912 1.00 . A A . 213 LYS NZ   1 1 
       20 52531 1 1  80 LYS O    O -17.090   5.891  -4.921 1.00 . A A . 213 LYS O    1 1 
       20 52532 1 1  81 TRP C    C -19.024   5.744  -6.772 1.00 . A A . 214 TRP C    1 1 
       20 52533 1 1  81 TRP CA   C -18.789   4.311  -6.293 1.00 . A A . 214 TRP CA   1 1 
       20 52534 1 1  81 TRP CB   C -20.005   3.453  -6.651 1.00 . A A . 214 TRP CB   1 1 
       20 52535 1 1  81 TRP CD1  C -21.404   4.952  -8.126 1.00 . A A . 214 TRP CD1  1 1 
       20 52536 1 1  81 TRP CD2  C -20.363   3.331  -9.289 1.00 . A A . 214 TRP CD2  1 1 
       20 52537 1 1  81 TRP CE2  C -21.110   4.089 -10.223 1.00 . A A . 214 TRP CE2  1 1 
       20 52538 1 1  81 TRP CE3  C -19.613   2.244  -9.769 1.00 . A A . 214 TRP CE3  1 1 
       20 52539 1 1  81 TRP CG   C -20.568   3.900  -7.962 1.00 . A A . 214 TRP CG   1 1 
       20 52540 1 1  81 TRP CH2  C -20.360   2.694 -12.043 1.00 . A A . 214 TRP CH2  1 1 
       20 52541 1 1  81 TRP CZ2  C -21.111   3.779 -11.584 1.00 . A A . 214 TRP CZ2  1 1 
       20 52542 1 1  81 TRP CZ3  C -19.613   1.928 -11.137 1.00 . A A . 214 TRP CZ3  1 1 
       20 52543 1 1  81 TRP H    H -19.113   3.675  -4.261 1.00 . A A . 214 TRP H    1 1 
       20 52544 1 1  81 TRP HA   H -17.914   3.907  -6.771 1.00 . A A . 214 TRP HA   1 1 
       20 52545 1 1  81 TRP HB2  H -19.705   2.417  -6.723 1.00 . A A . 214 TRP HB2  1 1 
       20 52546 1 1  81 TRP HB3  H -20.756   3.556  -5.882 1.00 . A A . 214 TRP HB3  1 1 
       20 52547 1 1  81 TRP HD1  H -21.762   5.597  -7.338 1.00 . A A . 214 TRP HD1  1 1 
       20 52548 1 1  81 TRP HE1  H -22.315   5.747  -9.850 1.00 . A A . 214 TRP HE1  1 1 
       20 52549 1 1  81 TRP HE3  H -19.030   1.649  -9.082 1.00 . A A . 214 TRP HE3  1 1 
       20 52550 1 1  81 TRP HH2  H -20.356   2.446 -13.094 1.00 . A A . 214 TRP HH2  1 1 
       20 52551 1 1  81 TRP HZ2  H -21.689   4.372 -12.276 1.00 . A A . 214 TRP HZ2  1 1 
       20 52552 1 1  81 TRP HZ3  H -19.037   1.090 -11.494 1.00 . A A . 214 TRP HZ3  1 1 
       20 52553 1 1  81 TRP N    N -18.597   4.297  -4.815 1.00 . A A . 214 TRP N    1 1 
       20 52554 1 1  81 TRP NE1  N -21.725   5.065  -9.466 1.00 . A A . 214 TRP NE1  1 1 
       20 52555 1 1  81 TRP O    O -18.583   6.133  -7.832 1.00 . A A . 214 TRP O    1 1 
       20 52556 1 1  82 GLN C    C -18.733   8.789  -6.336 1.00 . A A . 215 GLN C    1 1 
       20 52557 1 1  82 GLN CA   C -20.003   7.930  -6.423 1.00 . A A . 215 GLN CA   1 1 
       20 52558 1 1  82 GLN CB   C -21.067   8.512  -5.496 1.00 . A A . 215 GLN CB   1 1 
       20 52559 1 1  82 GLN CD   C -23.412   8.262  -4.684 1.00 . A A . 215 GLN CD   1 1 
       20 52560 1 1  82 GLN CG   C -22.352   7.694  -5.625 1.00 . A A . 215 GLN CG   1 1 
       20 52561 1 1  82 GLN H    H -20.089   6.189  -5.161 1.00 . A A . 215 GLN H    1 1 
       20 52562 1 1  82 GLN HA   H -20.373   7.938  -7.438 1.00 . A A . 215 GLN HA   1 1 
       20 52563 1 1  82 GLN HB2  H -20.715   8.475  -4.475 1.00 . A A . 215 GLN HB2  1 1 
       20 52564 1 1  82 GLN HB3  H -21.266   9.537  -5.772 1.00 . A A . 215 GLN HB3  1 1 
       20 52565 1 1  82 GLN HE21 H -23.044   6.933  -3.257 1.00 . A A . 215 GLN HE21 1 1 
       20 52566 1 1  82 GLN HE22 H -24.260   8.058  -2.904 1.00 . A A . 215 GLN HE22 1 1 
       20 52567 1 1  82 GLN HG2  H -22.709   7.742  -6.643 1.00 . A A . 215 GLN HG2  1 1 
       20 52568 1 1  82 GLN HG3  H -22.152   6.667  -5.360 1.00 . A A . 215 GLN HG3  1 1 
       20 52569 1 1  82 GLN N    N -19.728   6.526  -6.009 1.00 . A A . 215 GLN N    1 1 
       20 52570 1 1  82 GLN NE2  N -23.588   7.705  -3.518 1.00 . A A . 215 GLN NE2  1 1 
       20 52571 1 1  82 GLN O    O -18.617   9.799  -7.002 1.00 . A A . 215 GLN O    1 1 
       20 52572 1 1  82 GLN OE1  O -24.082   9.221  -5.010 1.00 . A A . 215 GLN OE1  1 1 
       20 52573 1 1  83 ASP C    C -15.370   8.739  -6.114 1.00 . A A . 216 ASP C    1 1 
       20 52574 1 1  83 ASP CA   C -16.579   9.282  -5.331 1.00 . A A . 216 ASP CA   1 1 
       20 52575 1 1  83 ASP CB   C -16.215   9.357  -3.847 1.00 . A A . 216 ASP CB   1 1 
       20 52576 1 1  83 ASP CG   C -17.310  10.111  -3.091 1.00 . A A . 216 ASP CG   1 1 
       20 52577 1 1  83 ASP H    H -17.925   7.639  -4.928 1.00 . A A . 216 ASP H    1 1 
       20 52578 1 1  83 ASP HA   H -16.799  10.278  -5.680 1.00 . A A . 216 ASP HA   1 1 
       20 52579 1 1  83 ASP HB2  H -16.125   8.357  -3.448 1.00 . A A . 216 ASP HB2  1 1 
       20 52580 1 1  83 ASP HB3  H -15.278   9.878  -3.732 1.00 . A A . 216 ASP HB3  1 1 
       20 52581 1 1  83 ASP N    N -17.802   8.434  -5.487 1.00 . A A . 216 ASP N    1 1 
       20 52582 1 1  83 ASP O    O -14.272   9.231  -5.952 1.00 . A A . 216 ASP O    1 1 
       20 52583 1 1  83 ASP OD1  O -18.134  10.732  -3.744 1.00 . A A . 216 ASP OD1  1 1 
       20 52584 1 1  83 ASP OD2  O -17.307  10.057  -1.872 1.00 . A A . 216 ASP OD2  1 1 
       20 52585 1 1  84 LEU C    C -14.183   8.026  -9.020 1.00 . A A . 217 LEU C    1 1 
       20 52586 1 1  84 LEU CA   C -14.329   7.255  -7.704 1.00 . A A . 217 LEU CA   1 1 
       20 52587 1 1  84 LEU CB   C -14.440   5.754  -7.999 1.00 . A A . 217 LEU CB   1 1 
       20 52588 1 1  84 LEU CD1  C -16.529   6.065  -9.335 1.00 . A A . 217 LEU CD1  1 1 
       20 52589 1 1  84 LEU CD2  C -15.964   3.828  -8.386 1.00 . A A . 217 LEU CD2  1 1 
       20 52590 1 1  84 LEU CG   C -15.902   5.338  -8.145 1.00 . A A . 217 LEU CG   1 1 
       20 52591 1 1  84 LEU H    H -16.410   7.350  -7.099 1.00 . A A . 217 LEU H    1 1 
       20 52592 1 1  84 LEU HA   H -13.447   7.429  -7.102 1.00 . A A . 217 LEU HA   1 1 
       20 52593 1 1  84 LEU HB2  H -13.915   5.531  -8.915 1.00 . A A . 217 LEU HB2  1 1 
       20 52594 1 1  84 LEU HB3  H -13.993   5.198  -7.187 1.00 . A A . 217 LEU HB3  1 1 
       20 52595 1 1  84 LEU HD11 H -15.793   6.180 -10.117 1.00 . A A . 217 LEU HD11 1 1 
       20 52596 1 1  84 LEU HD12 H -16.876   7.038  -9.020 1.00 . A A . 217 LEU HD12 1 1 
       20 52597 1 1  84 LEU HD13 H -17.363   5.491  -9.707 1.00 . A A . 217 LEU HD13 1 1 
       20 52598 1 1  84 LEU HD21 H -16.928   3.567  -8.799 1.00 . A A . 217 LEU HD21 1 1 
       20 52599 1 1  84 LEU HD22 H -15.819   3.307  -7.450 1.00 . A A . 217 LEU HD22 1 1 
       20 52600 1 1  84 LEU HD23 H -15.187   3.542  -9.080 1.00 . A A . 217 LEU HD23 1 1 
       20 52601 1 1  84 LEU HG   H -16.442   5.582  -7.243 1.00 . A A . 217 LEU HG   1 1 
       20 52602 1 1  84 LEU N    N -15.528   7.752  -6.956 1.00 . A A . 217 LEU N    1 1 
       20 52603 1 1  84 LEU O    O -15.150   8.343  -9.680 1.00 . A A . 217 LEU O    1 1 
       20 52604 1 1  85 GLU C    C -11.952   8.216 -11.645 1.00 . A A . 218 GLU C    1 1 
       20 52605 1 1  85 GLU CA   C -12.744   9.087 -10.667 1.00 . A A . 218 GLU CA   1 1 
       20 52606 1 1  85 GLU CB   C -11.952  10.362 -10.366 1.00 . A A . 218 GLU CB   1 1 
       20 52607 1 1  85 GLU CD   C -11.992  12.548  -9.156 1.00 . A A . 218 GLU CD   1 1 
       20 52608 1 1  85 GLU CG   C -12.746  11.240  -9.396 1.00 . A A . 218 GLU CG   1 1 
       20 52609 1 1  85 GLU H    H -12.206   8.070  -8.846 1.00 . A A . 218 GLU H    1 1 
       20 52610 1 1  85 GLU HA   H -13.693   9.350 -11.108 1.00 . A A . 218 GLU HA   1 1 
       20 52611 1 1  85 GLU HB2  H -11.003  10.100  -9.920 1.00 . A A . 218 GLU HB2  1 1 
       20 52612 1 1  85 GLU HB3  H -11.782  10.906 -11.283 1.00 . A A . 218 GLU HB3  1 1 
       20 52613 1 1  85 GLU HG2  H -13.718  11.455  -9.820 1.00 . A A . 218 GLU HG2  1 1 
       20 52614 1 1  85 GLU HG3  H -12.869  10.720  -8.458 1.00 . A A . 218 GLU HG3  1 1 
       20 52615 1 1  85 GLU N    N -12.970   8.333  -9.399 1.00 . A A . 218 GLU N    1 1 
       20 52616 1 1  85 GLU O    O -11.423   7.184 -11.284 1.00 . A A . 218 GLU O    1 1 
       20 52617 1 1  85 GLU OE1  O -12.562  13.434  -8.542 1.00 . A A . 218 GLU OE1  1 1 
       20 52618 1 1  85 GLU OE2  O -10.856  12.642  -9.590 1.00 . A A . 218 GLU OE2  1 1 
       20 52619 1 1  86 VAL C    C  -9.683   8.366 -13.983 1.00 . A A . 219 VAL C    1 1 
       20 52620 1 1  86 VAL CA   C -11.109   7.821 -13.880 1.00 . A A . 219 VAL CA   1 1 
       20 52621 1 1  86 VAL CB   C -11.793   7.921 -15.244 1.00 . A A . 219 VAL CB   1 1 
       20 52622 1 1  86 VAL CG1  C -11.066   7.026 -16.248 1.00 . A A . 219 VAL CG1  1 1 
       20 52623 1 1  86 VAL CG2  C -13.249   7.464 -15.116 1.00 . A A . 219 VAL CG2  1 1 
       20 52624 1 1  86 VAL H    H -12.299   9.459 -13.153 1.00 . A A . 219 VAL H    1 1 
       20 52625 1 1  86 VAL HA   H -11.079   6.790 -13.564 1.00 . A A . 219 VAL HA   1 1 
       20 52626 1 1  86 VAL HB   H -11.764   8.944 -15.587 1.00 . A A . 219 VAL HB   1 1 
       20 52627 1 1  86 VAL HG11 H -11.788   6.536 -16.884 1.00 . A A . 219 VAL HG11 1 1 
       20 52628 1 1  86 VAL HG12 H -10.491   6.282 -15.717 1.00 . A A . 219 VAL HG12 1 1 
       20 52629 1 1  86 VAL HG13 H -10.403   7.628 -16.853 1.00 . A A . 219 VAL HG13 1 1 
       20 52630 1 1  86 VAL HG21 H -13.294   6.575 -14.504 1.00 . A A . 219 VAL HG21 1 1 
       20 52631 1 1  86 VAL HG22 H -13.645   7.246 -16.097 1.00 . A A . 219 VAL HG22 1 1 
       20 52632 1 1  86 VAL HG23 H -13.833   8.247 -14.657 1.00 . A A . 219 VAL HG23 1 1 
       20 52633 1 1  86 VAL N    N -11.866   8.625 -12.882 1.00 . A A . 219 VAL N    1 1 
       20 52634 1 1  86 VAL O    O  -9.467   9.560 -14.037 1.00 . A A . 219 VAL O    1 1 
       20 52635 1 1  87 GLY C    C  -6.765   8.198 -12.663 1.00 . A A . 220 GLY C    1 1 
       20 52636 1 1  87 GLY CA   C  -7.296   7.975 -14.080 1.00 . A A . 220 GLY CA   1 1 
       20 52637 1 1  87 GLY H    H  -8.900   6.541 -13.942 1.00 . A A . 220 GLY H    1 1 
       20 52638 1 1  87 GLY HA2  H  -6.693   7.230 -14.583 1.00 . A A . 220 GLY HA2  1 1 
       20 52639 1 1  87 GLY HA3  H  -7.256   8.904 -14.628 1.00 . A A . 220 GLY HA3  1 1 
       20 52640 1 1  87 GLY N    N  -8.706   7.502 -13.997 1.00 . A A . 220 GLY N    1 1 
       20 52641 1 1  87 GLY O    O  -5.708   8.761 -12.462 1.00 . A A . 220 GLY O    1 1 
       20 52642 1 1  88 GLN C    C  -6.341   6.671  -9.801 1.00 . A A . 221 GLN C    1 1 
       20 52643 1 1  88 GLN CA   C  -7.066   7.934 -10.268 1.00 . A A . 221 GLN CA   1 1 
       20 52644 1 1  88 GLN CB   C  -8.299   8.162  -9.389 1.00 . A A . 221 GLN CB   1 1 
       20 52645 1 1  88 GLN CD   C  -9.077   8.428  -7.032 1.00 . A A . 221 GLN CD   1 1 
       20 52646 1 1  88 GLN CG   C  -7.861   8.486  -7.960 1.00 . A A . 221 GLN CG   1 1 
       20 52647 1 1  88 GLN H    H  -8.352   7.307 -11.876 1.00 . A A . 221 GLN H    1 1 
       20 52648 1 1  88 GLN HA   H  -6.404   8.783 -10.195 1.00 . A A . 221 GLN HA   1 1 
       20 52649 1 1  88 GLN HB2  H  -8.874   8.987  -9.785 1.00 . A A . 221 GLN HB2  1 1 
       20 52650 1 1  88 GLN HB3  H  -8.906   7.270  -9.384 1.00 . A A . 221 GLN HB3  1 1 
       20 52651 1 1  88 GLN HE21 H  -9.377  10.388  -7.062 1.00 . A A . 221 GLN HE21 1 1 
       20 52652 1 1  88 GLN HE22 H -10.471   9.503  -6.115 1.00 . A A . 221 GLN HE22 1 1 
       20 52653 1 1  88 GLN HG2  H  -7.124   7.763  -7.637 1.00 . A A . 221 GLN HG2  1 1 
       20 52654 1 1  88 GLN HG3  H  -7.434   9.476  -7.928 1.00 . A A . 221 GLN HG3  1 1 
       20 52655 1 1  88 GLN N    N  -7.503   7.757 -11.682 1.00 . A A . 221 GLN N    1 1 
       20 52656 1 1  88 GLN NE2  N  -9.693   9.531  -6.710 1.00 . A A . 221 GLN NE2  1 1 
       20 52657 1 1  88 GLN O    O  -6.652   5.575 -10.225 1.00 . A A . 221 GLN O    1 1 
       20 52658 1 1  88 GLN OE1  O  -9.477   7.363  -6.602 1.00 . A A . 221 GLN OE1  1 1 
       20 52659 1 1  89 VAL C    C  -5.273   5.145  -7.124 1.00 . A A . 222 VAL C    1 1 
       20 52660 1 1  89 VAL CA   C  -4.650   5.604  -8.442 1.00 . A A . 222 VAL CA   1 1 
       20 52661 1 1  89 VAL CB   C  -3.178   5.953  -8.219 1.00 . A A . 222 VAL CB   1 1 
       20 52662 1 1  89 VAL CG1  C  -2.411   4.694  -7.808 1.00 . A A . 222 VAL CG1  1 1 
       20 52663 1 1  89 VAL CG2  C  -2.584   6.509  -9.516 1.00 . A A . 222 VAL CG2  1 1 
       20 52664 1 1  89 VAL H    H  -5.142   7.697  -8.594 1.00 . A A . 222 VAL H    1 1 
       20 52665 1 1  89 VAL HA   H  -4.729   4.814  -9.174 1.00 . A A . 222 VAL HA   1 1 
       20 52666 1 1  89 VAL HB   H  -3.098   6.694  -7.438 1.00 . A A . 222 VAL HB   1 1 
       20 52667 1 1  89 VAL HG11 H  -2.547   3.928  -8.557 1.00 . A A . 222 VAL HG11 1 1 
       20 52668 1 1  89 VAL HG12 H  -2.784   4.340  -6.859 1.00 . A A . 222 VAL HG12 1 1 
       20 52669 1 1  89 VAL HG13 H  -1.360   4.926  -7.718 1.00 . A A . 222 VAL HG13 1 1 
       20 52670 1 1  89 VAL HG21 H  -3.353   6.555 -10.273 1.00 . A A . 222 VAL HG21 1 1 
       20 52671 1 1  89 VAL HG22 H  -1.786   5.863  -9.853 1.00 . A A . 222 VAL HG22 1 1 
       20 52672 1 1  89 VAL HG23 H  -2.194   7.500  -9.337 1.00 . A A . 222 VAL HG23 1 1 
       20 52673 1 1  89 VAL N    N  -5.380   6.808  -8.929 1.00 . A A . 222 VAL N    1 1 
       20 52674 1 1  89 VAL O    O  -5.405   5.910  -6.190 1.00 . A A . 222 VAL O    1 1 
       20 52675 1 1  90 VAL C    C  -5.741   2.010  -5.455 1.00 . A A . 223 VAL C    1 1 
       20 52676 1 1  90 VAL CA   C  -6.291   3.397  -5.792 1.00 . A A . 223 VAL CA   1 1 
       20 52677 1 1  90 VAL CB   C  -7.806   3.313  -5.982 1.00 . A A . 223 VAL CB   1 1 
       20 52678 1 1  90 VAL CG1  C  -8.367   4.712  -6.239 1.00 . A A . 223 VAL CG1  1 1 
       20 52679 1 1  90 VAL CG2  C  -8.119   2.415  -7.181 1.00 . A A . 223 VAL CG2  1 1 
       20 52680 1 1  90 VAL H    H  -5.555   3.306  -7.814 1.00 . A A . 223 VAL H    1 1 
       20 52681 1 1  90 VAL HA   H  -6.069   4.076  -4.982 1.00 . A A . 223 VAL HA   1 1 
       20 52682 1 1  90 VAL HB   H  -8.259   2.899  -5.093 1.00 . A A . 223 VAL HB   1 1 
       20 52683 1 1  90 VAL HG11 H  -8.194   4.987  -7.268 1.00 . A A . 223 VAL HG11 1 1 
       20 52684 1 1  90 VAL HG12 H  -7.877   5.421  -5.588 1.00 . A A . 223 VAL HG12 1 1 
       20 52685 1 1  90 VAL HG13 H  -9.429   4.716  -6.039 1.00 . A A . 223 VAL HG13 1 1 
       20 52686 1 1  90 VAL HG21 H  -7.197   2.098  -7.644 1.00 . A A . 223 VAL HG21 1 1 
       20 52687 1 1  90 VAL HG22 H  -8.712   2.964  -7.897 1.00 . A A . 223 VAL HG22 1 1 
       20 52688 1 1  90 VAL HG23 H  -8.672   1.548  -6.847 1.00 . A A . 223 VAL HG23 1 1 
       20 52689 1 1  90 VAL N    N  -5.665   3.903  -7.046 1.00 . A A . 223 VAL N    1 1 
       20 52690 1 1  90 VAL O    O  -5.143   1.347  -6.281 1.00 . A A . 223 VAL O    1 1 
       20 52691 1 1  91 MET C    C  -6.668  -0.704  -3.637 1.00 . A A . 224 MET C    1 1 
       20 52692 1 1  91 MET CA   C  -5.464   0.216  -3.843 1.00 . A A . 224 MET CA   1 1 
       20 52693 1 1  91 MET CB   C  -4.693   0.329  -2.525 1.00 . A A . 224 MET CB   1 1 
       20 52694 1 1  91 MET CE   C  -1.908  -0.469  -1.205 1.00 . A A . 224 MET CE   1 1 
       20 52695 1 1  91 MET CG   C  -3.448   1.191  -2.728 1.00 . A A . 224 MET CG   1 1 
       20 52696 1 1  91 MET H    H  -6.443   2.115  -3.607 1.00 . A A . 224 MET H    1 1 
       20 52697 1 1  91 MET HA   H  -4.820  -0.187  -4.610 1.00 . A A . 224 MET HA   1 1 
       20 52698 1 1  91 MET HB2  H  -5.326   0.781  -1.776 1.00 . A A . 224 MET HB2  1 1 
       20 52699 1 1  91 MET HB3  H  -4.398  -0.656  -2.198 1.00 . A A . 224 MET HB3  1 1 
       20 52700 1 1  91 MET HE1  H  -0.836  -0.483  -1.064 1.00 . A A . 224 MET HE1  1 1 
       20 52701 1 1  91 MET HE2  H  -2.150  -0.928  -2.149 1.00 . A A . 224 MET HE2  1 1 
       20 52702 1 1  91 MET HE3  H  -2.388  -1.018  -0.406 1.00 . A A . 224 MET HE3  1 1 
       20 52703 1 1  91 MET HG2  H  -2.842   0.770  -3.515 1.00 . A A . 224 MET HG2  1 1 
       20 52704 1 1  91 MET HG3  H  -3.746   2.193  -2.999 1.00 . A A . 224 MET HG3  1 1 
       20 52705 1 1  91 MET N    N  -5.954   1.563  -4.248 1.00 . A A . 224 MET N    1 1 
       20 52706 1 1  91 MET O    O  -7.620  -0.355  -2.967 1.00 . A A . 224 MET O    1 1 
       20 52707 1 1  91 MET SD   S  -2.492   1.245  -1.189 1.00 . A A . 224 MET SD   1 1 
       20 52708 1 1  92 LEU C    C  -7.248  -4.235  -3.876 1.00 . A A . 225 LEU C    1 1 
       20 52709 1 1  92 LEU CA   C  -7.781  -2.812  -4.048 1.00 . A A . 225 LEU CA   1 1 
       20 52710 1 1  92 LEU CB   C  -8.681  -2.744  -5.284 1.00 . A A . 225 LEU CB   1 1 
       20 52711 1 1  92 LEU CD1  C  -8.117  -4.430  -7.041 1.00 . A A . 225 LEU CD1  1 1 
       20 52712 1 1  92 LEU CD2  C  -8.239  -2.007  -7.631 1.00 . A A . 225 LEU CD2  1 1 
       20 52713 1 1  92 LEU CG   C  -7.850  -3.010  -6.541 1.00 . A A . 225 LEU CG   1 1 
       20 52714 1 1  92 LEU H    H  -5.860  -2.134  -4.748 1.00 . A A . 225 LEU H    1 1 
       20 52715 1 1  92 LEU HA   H  -8.352  -2.535  -3.174 1.00 . A A . 225 LEU HA   1 1 
       20 52716 1 1  92 LEU HB2  H  -9.460  -3.488  -5.203 1.00 . A A . 225 LEU HB2  1 1 
       20 52717 1 1  92 LEU HB3  H  -9.127  -1.762  -5.351 1.00 . A A . 225 LEU HB3  1 1 
       20 52718 1 1  92 LEU HD11 H  -7.774  -5.142  -6.305 1.00 . A A . 225 LEU HD11 1 1 
       20 52719 1 1  92 LEU HD12 H  -7.588  -4.591  -7.970 1.00 . A A . 225 LEU HD12 1 1 
       20 52720 1 1  92 LEU HD13 H  -9.175  -4.562  -7.204 1.00 . A A . 225 LEU HD13 1 1 
       20 52721 1 1  92 LEU HD21 H  -7.753  -1.063  -7.441 1.00 . A A . 225 LEU HD21 1 1 
       20 52722 1 1  92 LEU HD22 H  -9.311  -1.869  -7.626 1.00 . A A . 225 LEU HD22 1 1 
       20 52723 1 1  92 LEU HD23 H  -7.931  -2.386  -8.594 1.00 . A A . 225 LEU HD23 1 1 
       20 52724 1 1  92 LEU HG   H  -6.800  -2.902  -6.310 1.00 . A A . 225 LEU HG   1 1 
       20 52725 1 1  92 LEU N    N  -6.637  -1.873  -4.209 1.00 . A A . 225 LEU N    1 1 
       20 52726 1 1  92 LEU O    O  -6.072  -4.490  -4.035 1.00 . A A . 225 LEU O    1 1 
       20 52727 1 1  93 ASN C    C  -7.665  -7.295  -4.711 1.00 . A A . 226 ASN C    1 1 
       20 52728 1 1  93 ASN CA   C  -7.636  -6.567  -3.365 1.00 . A A . 226 ASN CA   1 1 
       20 52729 1 1  93 ASN CB   C  -8.557  -7.289  -2.379 1.00 . A A . 226 ASN CB   1 1 
       20 52730 1 1  93 ASN CG   C  -8.425  -6.653  -0.996 1.00 . A A . 226 ASN CG   1 1 
       20 52731 1 1  93 ASN H    H  -9.049  -4.940  -3.422 1.00 . A A . 226 ASN H    1 1 
       20 52732 1 1  93 ASN HA   H  -6.627  -6.564  -2.980 1.00 . A A . 226 ASN HA   1 1 
       20 52733 1 1  93 ASN HB2  H  -9.580  -7.208  -2.718 1.00 . A A . 226 ASN HB2  1 1 
       20 52734 1 1  93 ASN HB3  H  -8.279  -8.331  -2.323 1.00 . A A . 226 ASN HB3  1 1 
       20 52735 1 1  93 ASN HD21 H -10.162  -7.366  -0.348 1.00 . A A . 226 ASN HD21 1 1 
       20 52736 1 1  93 ASN HD22 H  -9.299  -6.426   0.772 1.00 . A A . 226 ASN HD22 1 1 
       20 52737 1 1  93 ASN N    N  -8.103  -5.165  -3.548 1.00 . A A . 226 ASN N    1 1 
       20 52738 1 1  93 ASN ND2  N  -9.374  -6.829  -0.117 1.00 . A A . 226 ASN ND2  1 1 
       20 52739 1 1  93 ASN O    O  -8.706  -7.458  -5.315 1.00 . A A . 226 ASN O    1 1 
       20 52740 1 1  93 ASN OD1  O  -7.450  -5.990  -0.711 1.00 . A A . 226 ASN OD1  1 1 
       20 52741 1 1  94 TYR C    C  -5.704  -9.764  -6.298 1.00 . A A . 227 TYR C    1 1 
       20 52742 1 1  94 TYR CA   C  -6.482  -8.459  -6.480 1.00 . A A . 227 TYR CA   1 1 
       20 52743 1 1  94 TYR CB   C  -5.789  -7.583  -7.527 1.00 . A A . 227 TYR CB   1 1 
       20 52744 1 1  94 TYR CD1  C  -7.116  -8.040  -9.618 1.00 . A A . 227 TYR CD1  1 1 
       20 52745 1 1  94 TYR CD2  C  -4.889  -8.977  -9.424 1.00 . A A . 227 TYR CD2  1 1 
       20 52746 1 1  94 TYR CE1  C  -7.253  -8.626 -10.882 1.00 . A A . 227 TYR CE1  1 1 
       20 52747 1 1  94 TYR CE2  C  -5.026  -9.563 -10.688 1.00 . A A . 227 TYR CE2  1 1 
       20 52748 1 1  94 TYR CG   C  -5.933  -8.215  -8.890 1.00 . A A . 227 TYR CG   1 1 
       20 52749 1 1  94 TYR CZ   C  -6.208  -9.387 -11.417 1.00 . A A . 227 TYR CZ   1 1 
       20 52750 1 1  94 TYR H    H  -5.702  -7.595  -4.669 1.00 . A A . 227 TYR H    1 1 
       20 52751 1 1  94 TYR HA   H  -7.488  -8.684  -6.806 1.00 . A A . 227 TYR HA   1 1 
       20 52752 1 1  94 TYR HB2  H  -6.244  -6.604  -7.533 1.00 . A A . 227 TYR HB2  1 1 
       20 52753 1 1  94 TYR HB3  H  -4.741  -7.492  -7.282 1.00 . A A . 227 TYR HB3  1 1 
       20 52754 1 1  94 TYR HD1  H  -7.923  -7.451  -9.205 1.00 . A A . 227 TYR HD1  1 1 
       20 52755 1 1  94 TYR HD2  H  -3.976  -9.112  -8.862 1.00 . A A . 227 TYR HD2  1 1 
       20 52756 1 1  94 TYR HE1  H  -8.166  -8.490 -11.443 1.00 . A A . 227 TYR HE1  1 1 
       20 52757 1 1  94 TYR HE2  H  -4.221 -10.150 -11.101 1.00 . A A . 227 TYR HE2  1 1 
       20 52758 1 1  94 TYR HH   H  -6.830 -10.787 -12.557 1.00 . A A . 227 TYR HH   1 1 
       20 52759 1 1  94 TYR N    N  -6.528  -7.736  -5.178 1.00 . A A . 227 TYR N    1 1 
       20 52760 1 1  94 TYR O    O  -4.674  -9.796  -5.655 1.00 . A A . 227 TYR O    1 1 
       20 52761 1 1  94 TYR OH   O  -6.344  -9.966 -12.662 1.00 . A A . 227 TYR OH   1 1 
       20 52762 1 1  95 ASN C    C  -5.110 -12.687  -8.078 1.00 . A A . 228 ASN C    1 1 
       20 52763 1 1  95 ASN CA   C  -5.499 -12.152  -6.692 1.00 . A A . 228 ASN CA   1 1 
       20 52764 1 1  95 ASN CB   C  -6.441 -13.147  -6.013 1.00 . A A . 228 ASN CB   1 1 
       20 52765 1 1  95 ASN CG   C  -5.637 -14.066  -5.091 1.00 . A A . 228 ASN CG   1 1 
       20 52766 1 1  95 ASN H    H  -7.039 -10.793  -7.346 1.00 . A A . 228 ASN H    1 1 
       20 52767 1 1  95 ASN HA   H  -4.618 -12.027  -6.084 1.00 . A A . 228 ASN HA   1 1 
       20 52768 1 1  95 ASN HB2  H  -7.177 -12.607  -5.433 1.00 . A A . 228 ASN HB2  1 1 
       20 52769 1 1  95 ASN HB3  H  -6.940 -13.741  -6.761 1.00 . A A . 228 ASN HB3  1 1 
       20 52770 1 1  95 ASN HD21 H  -6.709 -15.679  -5.531 1.00 . A A . 228 ASN HD21 1 1 
       20 52771 1 1  95 ASN HD22 H  -5.450 -15.925  -4.419 1.00 . A A . 228 ASN HD22 1 1 
       20 52772 1 1  95 ASN N    N  -6.198 -10.842  -6.843 1.00 . A A . 228 ASN N    1 1 
       20 52773 1 1  95 ASN ND2  N  -5.959 -15.329  -5.007 1.00 . A A . 228 ASN ND2  1 1 
       20 52774 1 1  95 ASN O    O  -5.912 -13.300  -8.755 1.00 . A A . 228 ASN O    1 1 
       20 52775 1 1  95 ASN OD1  O  -4.708 -13.631  -4.440 1.00 . A A . 228 ASN OD1  1 1 
       20 52776 1 1  96 PRO C    C  -3.688 -14.421 -10.055 1.00 . A A . 229 PRO C    1 1 
       20 52777 1 1  96 PRO CA   C  -3.418 -12.927  -9.839 1.00 . A A . 229 PRO CA   1 1 
       20 52778 1 1  96 PRO CB   C  -1.911 -12.659  -9.813 1.00 . A A . 229 PRO CB   1 1 
       20 52779 1 1  96 PRO CD   C  -2.841 -11.726  -7.777 1.00 . A A . 229 PRO CD   1 1 
       20 52780 1 1  96 PRO CG   C  -1.711 -11.585  -8.796 1.00 . A A . 229 PRO CG   1 1 
       20 52781 1 1  96 PRO HA   H  -3.874 -12.348 -10.624 1.00 . A A . 229 PRO HA   1 1 
       20 52782 1 1  96 PRO HB2  H  -1.378 -13.554  -9.525 1.00 . A A . 229 PRO HB2  1 1 
       20 52783 1 1  96 PRO HB3  H  -1.576 -12.317 -10.780 1.00 . A A . 229 PRO HB3  1 1 
       20 52784 1 1  96 PRO HD2  H  -2.506 -12.294  -6.920 1.00 . A A . 229 PRO HD2  1 1 
       20 52785 1 1  96 PRO HD3  H  -3.203 -10.757  -7.475 1.00 . A A . 229 PRO HD3  1 1 
       20 52786 1 1  96 PRO HG2  H  -0.752 -11.711  -8.310 1.00 . A A . 229 PRO HG2  1 1 
       20 52787 1 1  96 PRO HG3  H  -1.765 -10.614  -9.265 1.00 . A A . 229 PRO HG3  1 1 
       20 52788 1 1  96 PRO N    N  -3.892 -12.457  -8.506 1.00 . A A . 229 PRO N    1 1 
       20 52789 1 1  96 PRO O    O  -4.102 -14.837 -11.119 1.00 . A A . 229 PRO O    1 1 
       20 52790 1 1  97 ASP C    C  -5.201 -16.948  -9.403 1.00 . A A . 230 ASP C    1 1 
       20 52791 1 1  97 ASP CA   C  -3.703 -16.689  -9.211 1.00 . A A . 230 ASP CA   1 1 
       20 52792 1 1  97 ASP CB   C  -3.220 -17.411  -7.953 1.00 . A A . 230 ASP CB   1 1 
       20 52793 1 1  97 ASP CG   C  -1.697 -17.305  -7.856 1.00 . A A . 230 ASP CG   1 1 
       20 52794 1 1  97 ASP H    H  -3.125 -14.878  -8.206 1.00 . A A . 230 ASP H    1 1 
       20 52795 1 1  97 ASP HA   H  -3.160 -17.057 -10.067 1.00 . A A . 230 ASP HA   1 1 
       20 52796 1 1  97 ASP HB2  H  -3.670 -16.956  -7.082 1.00 . A A . 230 ASP HB2  1 1 
       20 52797 1 1  97 ASP HB3  H  -3.505 -18.447  -8.004 1.00 . A A . 230 ASP HB3  1 1 
       20 52798 1 1  97 ASP N    N  -3.457 -15.229  -9.056 1.00 . A A . 230 ASP N    1 1 
       20 52799 1 1  97 ASP O    O  -5.601 -17.726 -10.247 1.00 . A A . 230 ASP O    1 1 
       20 52800 1 1  97 ASP OD1  O  -1.087 -16.908  -8.835 1.00 . A A . 230 ASP OD1  1 1 
       20 52801 1 1  97 ASP OD2  O  -1.167 -17.624  -6.804 1.00 . A A . 230 ASP OD2  1 1 
       20 52802 1 1  98 ASN C    C  -8.232 -15.185  -8.594 1.00 . A A . 231 ASN C    1 1 
       20 52803 1 1  98 ASN CA   C  -7.499 -16.519  -8.761 1.00 . A A . 231 ASN CA   1 1 
       20 52804 1 1  98 ASN CB   C  -7.972 -17.496  -7.684 1.00 . A A . 231 ASN CB   1 1 
       20 52805 1 1  98 ASN CG   C  -7.165 -18.792  -7.778 1.00 . A A . 231 ASN CG   1 1 
       20 52806 1 1  98 ASN H    H  -5.685 -15.686  -7.949 1.00 . A A . 231 ASN H    1 1 
       20 52807 1 1  98 ASN HA   H  -7.715 -16.929  -9.737 1.00 . A A . 231 ASN HA   1 1 
       20 52808 1 1  98 ASN HB2  H  -7.827 -17.054  -6.710 1.00 . A A . 231 ASN HB2  1 1 
       20 52809 1 1  98 ASN HB3  H  -9.019 -17.715  -7.829 1.00 . A A . 231 ASN HB3  1 1 
       20 52810 1 1  98 ASN HD21 H  -7.162 -19.096  -5.816 1.00 . A A . 231 ASN HD21 1 1 
       20 52811 1 1  98 ASN HD22 H  -6.352 -20.272  -6.733 1.00 . A A . 231 ASN HD22 1 1 
       20 52812 1 1  98 ASN N    N  -6.029 -16.306  -8.625 1.00 . A A . 231 ASN N    1 1 
       20 52813 1 1  98 ASN ND2  N  -6.869 -19.441  -6.685 1.00 . A A . 231 ASN ND2  1 1 
       20 52814 1 1  98 ASN O    O  -8.756 -14.885  -7.541 1.00 . A A . 231 ASN O    1 1 
       20 52815 1 1  98 ASN OD1  O  -6.802 -19.220  -8.856 1.00 . A A . 231 ASN OD1  1 1 
       20 52816 1 1  99 PRO C    C -10.388 -13.149  -9.102 1.00 . A A . 232 PRO C    1 1 
       20 52817 1 1  99 PRO CA   C  -8.943 -13.062  -9.606 1.00 . A A . 232 PRO CA   1 1 
       20 52818 1 1  99 PRO CB   C  -8.916 -12.608 -11.067 1.00 . A A . 232 PRO CB   1 1 
       20 52819 1 1  99 PRO CD   C  -7.663 -14.681 -10.939 1.00 . A A . 232 PRO CD   1 1 
       20 52820 1 1  99 PRO CG   C  -7.795 -13.363 -11.703 1.00 . A A . 232 PRO CG   1 1 
       20 52821 1 1  99 PRO HA   H  -8.378 -12.368  -9.004 1.00 . A A . 232 PRO HA   1 1 
       20 52822 1 1  99 PRO HB2  H  -9.854 -12.849 -11.550 1.00 . A A . 232 PRO HB2  1 1 
       20 52823 1 1  99 PRO HB3  H  -8.725 -11.547 -11.127 1.00 . A A . 232 PRO HB3  1 1 
       20 52824 1 1  99 PRO HD2  H  -8.205 -15.468 -11.446 1.00 . A A . 232 PRO HD2  1 1 
       20 52825 1 1  99 PRO HD3  H  -6.624 -14.948 -10.820 1.00 . A A . 232 PRO HD3  1 1 
       20 52826 1 1  99 PRO HG2  H  -8.024 -13.556 -12.743 1.00 . A A . 232 PRO HG2  1 1 
       20 52827 1 1  99 PRO HG3  H  -6.877 -12.803 -11.621 1.00 . A A . 232 PRO HG3  1 1 
       20 52828 1 1  99 PRO N    N  -8.266 -14.393  -9.630 1.00 . A A . 232 PRO N    1 1 
       20 52829 1 1  99 PRO O    O -10.950 -12.179  -8.634 1.00 . A A . 232 PRO O    1 1 
       20 52830 1 1 100 LYS C    C -12.416 -14.746  -7.222 1.00 . A A . 233 LYS C    1 1 
       20 52831 1 1 100 LYS CA   C -12.402 -14.443  -8.722 1.00 . A A . 233 LYS CA   1 1 
       20 52832 1 1 100 LYS CB   C -13.076 -15.588  -9.479 1.00 . A A . 233 LYS CB   1 1 
       20 52833 1 1 100 LYS CD   C -13.911 -16.337 -11.712 1.00 . A A . 233 LYS CD   1 1 
       20 52834 1 1 100 LYS CE   C -13.853 -16.073 -13.218 1.00 . A A . 233 LYS CE   1 1 
       20 52835 1 1 100 LYS CG   C -13.121 -15.256 -10.972 1.00 . A A . 233 LYS CG   1 1 
       20 52836 1 1 100 LYS H    H -10.526 -15.072  -9.576 1.00 . A A . 233 LYS H    1 1 
       20 52837 1 1 100 LYS HA   H -12.937 -13.524  -8.909 1.00 . A A . 233 LYS HA   1 1 
       20 52838 1 1 100 LYS HB2  H -12.515 -16.499  -9.329 1.00 . A A . 233 LYS HB2  1 1 
       20 52839 1 1 100 LYS HB3  H -14.083 -15.719  -9.111 1.00 . A A . 233 LYS HB3  1 1 
       20 52840 1 1 100 LYS HD2  H -13.482 -17.306 -11.500 1.00 . A A . 233 LYS HD2  1 1 
       20 52841 1 1 100 LYS HD3  H -14.940 -16.320 -11.385 1.00 . A A . 233 LYS HD3  1 1 
       20 52842 1 1 100 LYS HE2  H -13.999 -15.019 -13.404 1.00 . A A . 233 LYS HE2  1 1 
       20 52843 1 1 100 LYS HE3  H -12.889 -16.375 -13.600 1.00 . A A . 233 LYS HE3  1 1 
       20 52844 1 1 100 LYS HG2  H -13.600 -14.298 -11.113 1.00 . A A . 233 LYS HG2  1 1 
       20 52845 1 1 100 LYS HG3  H -12.116 -15.217 -11.363 1.00 . A A . 233 LYS HG3  1 1 
       20 52846 1 1 100 LYS HZ1  H -15.290 -17.579 -13.256 1.00 . A A . 233 LYS HZ1  1 1 
       20 52847 1 1 100 LYS HZ2  H -14.534 -17.304 -14.752 1.00 . A A . 233 LYS HZ2  1 1 
       20 52848 1 1 100 LYS HZ3  H -15.699 -16.211 -14.172 1.00 . A A . 233 LYS HZ3  1 1 
       20 52849 1 1 100 LYS N    N -10.994 -14.301  -9.194 1.00 . A A . 233 LYS N    1 1 
       20 52850 1 1 100 LYS NZ   N -14.925 -16.850 -13.901 1.00 . A A . 233 LYS NZ   1 1 
       20 52851 1 1 100 LYS O    O -13.461 -14.934  -6.629 1.00 . A A . 233 LYS O    1 1 
       20 52852 1 1 101 GLU C    C -10.650 -13.886  -4.393 1.00 . A A . 234 GLU C    1 1 
       20 52853 1 1 101 GLU CA   C -11.206 -15.097  -5.143 1.00 . A A . 234 GLU CA   1 1 
       20 52854 1 1 101 GLU CB   C -10.294 -16.304  -4.904 1.00 . A A . 234 GLU CB   1 1 
       20 52855 1 1 101 GLU CD   C -12.228 -17.882  -5.056 1.00 . A A . 234 GLU CD   1 1 
       20 52856 1 1 101 GLU CG   C -10.857 -17.525  -5.636 1.00 . A A . 234 GLU CG   1 1 
       20 52857 1 1 101 GLU H    H -10.437 -14.649  -7.106 1.00 . A A . 234 GLU H    1 1 
       20 52858 1 1 101 GLU HA   H -12.197 -15.320  -4.778 1.00 . A A . 234 GLU HA   1 1 
       20 52859 1 1 101 GLU HB2  H  -9.304 -16.084  -5.275 1.00 . A A . 234 GLU HB2  1 1 
       20 52860 1 1 101 GLU HB3  H -10.244 -16.513  -3.847 1.00 . A A . 234 GLU HB3  1 1 
       20 52861 1 1 101 GLU HG2  H -10.958 -17.299  -6.688 1.00 . A A . 234 GLU HG2  1 1 
       20 52862 1 1 101 GLU HG3  H -10.186 -18.361  -5.510 1.00 . A A . 234 GLU HG3  1 1 
       20 52863 1 1 101 GLU N    N -11.265 -14.801  -6.605 1.00 . A A . 234 GLU N    1 1 
       20 52864 1 1 101 GLU O    O -10.534 -12.806  -4.936 1.00 . A A . 234 GLU O    1 1 
       20 52865 1 1 101 GLU OE1  O -12.521 -17.437  -3.959 1.00 . A A . 234 GLU OE1  1 1 
       20 52866 1 1 101 GLU OE2  O -12.961 -18.597  -5.721 1.00 . A A . 234 GLU OE2  1 1 
       20 52867 1 1 102 ARG C    C  -8.344 -12.601  -2.838 1.00 . A A . 235 ARG C    1 1 
       20 52868 1 1 102 ARG CA   C  -9.759 -12.920  -2.354 1.00 . A A . 235 ARG CA   1 1 
       20 52869 1 1 102 ARG CB   C  -9.729 -13.290  -0.870 1.00 . A A . 235 ARG CB   1 1 
       20 52870 1 1 102 ARG CD   C -11.148 -13.681   1.151 1.00 . A A . 235 ARG CD   1 1 
       20 52871 1 1 102 ARG CG   C -11.160 -13.490  -0.367 1.00 . A A . 235 ARG CG   1 1 
       20 52872 1 1 102 ARG CZ   C -12.873 -15.363   1.401 1.00 . A A . 235 ARG CZ   1 1 
       20 52873 1 1 102 ARG H    H -10.411 -14.937  -2.727 1.00 . A A . 235 ARG H    1 1 
       20 52874 1 1 102 ARG HA   H -10.387 -12.052  -2.496 1.00 . A A . 235 ARG HA   1 1 
       20 52875 1 1 102 ARG HB2  H  -9.168 -14.204  -0.740 1.00 . A A . 235 ARG HB2  1 1 
       20 52876 1 1 102 ARG HB3  H  -9.260 -12.495  -0.310 1.00 . A A . 235 ARG HB3  1 1 
       20 52877 1 1 102 ARG HD2  H -10.411 -14.425   1.416 1.00 . A A . 235 ARG HD2  1 1 
       20 52878 1 1 102 ARG HD3  H -10.903 -12.745   1.630 1.00 . A A . 235 ARG HD3  1 1 
       20 52879 1 1 102 ARG HE   H -13.095 -13.502   2.057 1.00 . A A . 235 ARG HE   1 1 
       20 52880 1 1 102 ARG HG2  H -11.754 -12.622  -0.616 1.00 . A A . 235 ARG HG2  1 1 
       20 52881 1 1 102 ARG HG3  H -11.586 -14.364  -0.834 1.00 . A A . 235 ARG HG3  1 1 
       20 52882 1 1 102 ARG HH11 H -14.665 -15.116   2.260 1.00 . A A . 235 ARG HH11 1 1 
       20 52883 1 1 102 ARG HH12 H -14.342 -16.702   1.644 1.00 . A A . 235 ARG HH12 1 1 
       20 52884 1 1 102 ARG HH21 H -11.170 -15.899   0.496 1.00 . A A . 235 ARG HH21 1 1 
       20 52885 1 1 102 ARG HH22 H -12.364 -17.146   0.645 1.00 . A A . 235 ARG HH22 1 1 
       20 52886 1 1 102 ARG N    N -10.307 -14.058  -3.145 1.00 . A A . 235 ARG N    1 1 
       20 52887 1 1 102 ARG NE   N -12.494 -14.131   1.605 1.00 . A A . 235 ARG NE   1 1 
       20 52888 1 1 102 ARG NH1  N -14.052 -15.758   1.799 1.00 . A A . 235 ARG NH1  1 1 
       20 52889 1 1 102 ARG NH2  N -12.073 -16.202   0.800 1.00 . A A . 235 ARG NH2  1 1 
       20 52890 1 1 102 ARG O    O  -7.645 -13.450  -3.350 1.00 . A A . 235 ARG O    1 1 
       20 52891 1 1 103 GLY C    C  -5.892 -10.101  -2.113 1.00 . A A . 236 GLY C    1 1 
       20 52892 1 1 103 GLY CA   C  -6.574 -10.974  -3.167 1.00 . A A . 236 GLY CA   1 1 
       20 52893 1 1 103 GLY H    H  -8.517 -10.707  -2.295 1.00 . A A . 236 GLY H    1 1 
       20 52894 1 1 103 GLY HA2  H  -5.980 -11.859  -3.343 1.00 . A A . 236 GLY HA2  1 1 
       20 52895 1 1 103 GLY HA3  H  -6.665 -10.416  -4.082 1.00 . A A . 236 GLY HA3  1 1 
       20 52896 1 1 103 GLY N    N  -7.930 -11.373  -2.701 1.00 . A A . 236 GLY N    1 1 
       20 52897 1 1 103 GLY O    O  -6.490  -9.722  -1.125 1.00 . A A . 236 GLY O    1 1 
       20 52898 1 1 104 PHE C    C  -4.046  -7.444  -1.829 1.00 . A A . 237 PHE C    1 1 
       20 52899 1 1 104 PHE CA   C  -3.940  -8.890  -1.347 1.00 . A A . 237 PHE CA   1 1 
       20 52900 1 1 104 PHE CB   C  -2.464  -9.293  -1.248 1.00 . A A . 237 PHE CB   1 1 
       20 52901 1 1 104 PHE CD1  C  -2.281 -10.821   0.746 1.00 . A A . 237 PHE CD1  1 1 
       20 52902 1 1 104 PHE CD2  C  -2.310 -11.798  -1.473 1.00 . A A . 237 PHE CD2  1 1 
       20 52903 1 1 104 PHE CE1  C  -2.173 -12.099   1.308 1.00 . A A . 237 PHE CE1  1 1 
       20 52904 1 1 104 PHE CE2  C  -2.203 -13.076  -0.911 1.00 . A A . 237 PHE CE2  1 1 
       20 52905 1 1 104 PHE CG   C  -2.350 -10.671  -0.644 1.00 . A A . 237 PHE CG   1 1 
       20 52906 1 1 104 PHE CZ   C  -2.133 -13.226   0.479 1.00 . A A . 237 PHE CZ   1 1 
       20 52907 1 1 104 PHE H    H  -4.191 -10.056  -3.139 1.00 . A A . 237 PHE H    1 1 
       20 52908 1 1 104 PHE HA   H  -4.407  -8.981  -0.377 1.00 . A A . 237 PHE HA   1 1 
       20 52909 1 1 104 PHE HB2  H  -2.026  -9.296  -2.233 1.00 . A A . 237 PHE HB2  1 1 
       20 52910 1 1 104 PHE HB3  H  -1.940  -8.584  -0.625 1.00 . A A . 237 PHE HB3  1 1 
       20 52911 1 1 104 PHE HD1  H  -2.310  -9.951   1.386 1.00 . A A . 237 PHE HD1  1 1 
       20 52912 1 1 104 PHE HD2  H  -2.364 -11.682  -2.544 1.00 . A A . 237 PHE HD2  1 1 
       20 52913 1 1 104 PHE HE1  H  -2.119 -12.215   2.381 1.00 . A A . 237 PHE HE1  1 1 
       20 52914 1 1 104 PHE HE2  H  -2.171 -13.946  -1.551 1.00 . A A . 237 PHE HE2  1 1 
       20 52915 1 1 104 PHE HZ   H  -2.050 -14.212   0.912 1.00 . A A . 237 PHE HZ   1 1 
       20 52916 1 1 104 PHE N    N  -4.649  -9.759  -2.325 1.00 . A A . 237 PHE N    1 1 
       20 52917 1 1 104 PHE O    O  -4.249  -7.187  -2.998 1.00 . A A . 237 PHE O    1 1 
       20 52918 1 1 105 TRP C    C  -2.972  -4.736  -2.398 1.00 . A A . 238 TRP C    1 1 
       20 52919 1 1 105 TRP CA   C  -4.054  -5.076  -1.367 1.00 . A A . 238 TRP CA   1 1 
       20 52920 1 1 105 TRP CB   C  -3.903  -4.167  -0.146 1.00 . A A . 238 TRP CB   1 1 
       20 52921 1 1 105 TRP CD1  C  -4.854  -5.095   2.005 1.00 . A A . 238 TRP CD1  1 1 
       20 52922 1 1 105 TRP CD2  C  -6.422  -4.134   0.710 1.00 . A A . 238 TRP CD2  1 1 
       20 52923 1 1 105 TRP CE2  C  -7.085  -4.609   1.866 1.00 . A A . 238 TRP CE2  1 1 
       20 52924 1 1 105 TRP CE3  C  -7.189  -3.484  -0.274 1.00 . A A . 238 TRP CE3  1 1 
       20 52925 1 1 105 TRP CG   C  -5.006  -4.456   0.822 1.00 . A A . 238 TRP CG   1 1 
       20 52926 1 1 105 TRP CH2  C  -9.206  -3.797   1.054 1.00 . A A . 238 TRP CH2  1 1 
       20 52927 1 1 105 TRP CZ2  C  -8.459  -4.445   2.041 1.00 . A A . 238 TRP CZ2  1 1 
       20 52928 1 1 105 TRP CZ3  C  -8.573  -3.318  -0.101 1.00 . A A . 238 TRP CZ3  1 1 
       20 52929 1 1 105 TRP H    H  -3.784  -6.719   0.000 1.00 . A A . 238 TRP H    1 1 
       20 52930 1 1 105 TRP HA   H  -5.027  -4.919  -1.809 1.00 . A A . 238 TRP HA   1 1 
       20 52931 1 1 105 TRP HB2  H  -2.950  -4.352   0.326 1.00 . A A . 238 TRP HB2  1 1 
       20 52932 1 1 105 TRP HB3  H  -3.958  -3.133  -0.456 1.00 . A A . 238 TRP HB3  1 1 
       20 52933 1 1 105 TRP HD1  H  -3.922  -5.472   2.399 1.00 . A A . 238 TRP HD1  1 1 
       20 52934 1 1 105 TRP HE1  H  -6.253  -5.607   3.495 1.00 . A A . 238 TRP HE1  1 1 
       20 52935 1 1 105 TRP HE3  H  -6.711  -3.111  -1.167 1.00 . A A . 238 TRP HE3  1 1 
       20 52936 1 1 105 TRP HH2  H -10.271  -3.667   1.182 1.00 . A A . 238 TRP HH2  1 1 
       20 52937 1 1 105 TRP HZ2  H  -8.942  -4.817   2.933 1.00 . A A . 238 TRP HZ2  1 1 
       20 52938 1 1 105 TRP HZ3  H  -9.153  -2.817  -0.862 1.00 . A A . 238 TRP HZ3  1 1 
       20 52939 1 1 105 TRP N    N  -3.933  -6.497  -0.944 1.00 . A A . 238 TRP N    1 1 
       20 52940 1 1 105 TRP NE1  N  -6.087  -5.187   2.624 1.00 . A A . 238 TRP NE1  1 1 
       20 52941 1 1 105 TRP O    O  -1.845  -4.438  -2.057 1.00 . A A . 238 TRP O    1 1 
       20 52942 1 1 106 TYR C    C  -2.658  -3.044  -5.288 1.00 . A A . 239 TYR C    1 1 
       20 52943 1 1 106 TYR CA   C  -2.326  -4.426  -4.720 1.00 . A A . 239 TYR CA   1 1 
       20 52944 1 1 106 TYR CB   C  -2.397  -5.454  -5.853 1.00 . A A . 239 TYR CB   1 1 
       20 52945 1 1 106 TYR CD1  C  -0.403  -6.879  -5.279 1.00 . A A . 239 TYR CD1  1 1 
       20 52946 1 1 106 TYR CD2  C  -2.615  -7.861  -5.141 1.00 . A A . 239 TYR CD2  1 1 
       20 52947 1 1 106 TYR CE1  C   0.162  -8.095  -4.879 1.00 . A A . 239 TYR CE1  1 1 
       20 52948 1 1 106 TYR CE2  C  -2.049  -9.078  -4.739 1.00 . A A . 239 TYR CE2  1 1 
       20 52949 1 1 106 TYR CG   C  -1.791  -6.763  -5.409 1.00 . A A . 239 TYR CG   1 1 
       20 52950 1 1 106 TYR CZ   C  -0.660  -9.194  -4.609 1.00 . A A . 239 TYR CZ   1 1 
       20 52951 1 1 106 TYR H    H  -4.238  -5.001  -3.905 1.00 . A A . 239 TYR H    1 1 
       20 52952 1 1 106 TYR HA   H  -1.331  -4.417  -4.299 1.00 . A A . 239 TYR HA   1 1 
       20 52953 1 1 106 TYR HB2  H  -3.430  -5.613  -6.128 1.00 . A A . 239 TYR HB2  1 1 
       20 52954 1 1 106 TYR HB3  H  -1.854  -5.081  -6.710 1.00 . A A . 239 TYR HB3  1 1 
       20 52955 1 1 106 TYR HD1  H   0.231  -6.031  -5.486 1.00 . A A . 239 TYR HD1  1 1 
       20 52956 1 1 106 TYR HD2  H  -3.687  -7.771  -5.241 1.00 . A A . 239 TYR HD2  1 1 
       20 52957 1 1 106 TYR HE1  H   1.234  -8.185  -4.779 1.00 . A A . 239 TYR HE1  1 1 
       20 52958 1 1 106 TYR HE2  H  -2.683  -9.926  -4.531 1.00 . A A . 239 TYR HE2  1 1 
       20 52959 1 1 106 TYR HH   H  -0.290 -10.515  -3.281 1.00 . A A . 239 TYR HH   1 1 
       20 52960 1 1 106 TYR N    N  -3.318  -4.765  -3.658 1.00 . A A . 239 TYR N    1 1 
       20 52961 1 1 106 TYR O    O  -3.808  -2.709  -5.486 1.00 . A A . 239 TYR O    1 1 
       20 52962 1 1 106 TYR OH   O  -0.102 -10.394  -4.215 1.00 . A A . 239 TYR OH   1 1 
       20 52963 1 1 107 ASP C    C  -2.511  -1.030  -7.524 1.00 . A A . 240 ASP C    1 1 
       20 52964 1 1 107 ASP CA   C  -1.946  -0.886  -6.109 1.00 . A A . 240 ASP CA   1 1 
       20 52965 1 1 107 ASP CB   C  -0.654  -0.068  -6.169 1.00 . A A . 240 ASP CB   1 1 
       20 52966 1 1 107 ASP CG   C  -0.076   0.096  -4.763 1.00 . A A . 240 ASP CG   1 1 
       20 52967 1 1 107 ASP H    H  -0.743  -2.524  -5.390 1.00 . A A . 240 ASP H    1 1 
       20 52968 1 1 107 ASP HA   H  -2.665  -0.381  -5.482 1.00 . A A . 240 ASP HA   1 1 
       20 52969 1 1 107 ASP HB2  H   0.063  -0.572  -6.799 1.00 . A A . 240 ASP HB2  1 1 
       20 52970 1 1 107 ASP HB3  H  -0.872   0.907  -6.579 1.00 . A A . 240 ASP HB3  1 1 
       20 52971 1 1 107 ASP N    N  -1.665  -2.239  -5.554 1.00 . A A . 240 ASP N    1 1 
       20 52972 1 1 107 ASP O    O  -2.023  -1.808  -8.325 1.00 . A A . 240 ASP O    1 1 
       20 52973 1 1 107 ASP OD1  O  -0.786  -0.187  -3.815 1.00 . A A . 240 ASP OD1  1 1 
       20 52974 1 1 107 ASP OD2  O   1.072   0.496  -4.660 1.00 . A A . 240 ASP OD2  1 1 
       20 52975 1 1 108 ALA C    C  -4.766   0.958  -9.580 1.00 . A A . 241 ALA C    1 1 
       20 52976 1 1 108 ALA CA   C  -4.126  -0.380  -9.201 1.00 . A A . 241 ALA CA   1 1 
       20 52977 1 1 108 ALA CB   C  -5.191  -1.478  -9.221 1.00 . A A . 241 ALA CB   1 1 
       20 52978 1 1 108 ALA H    H  -3.910   0.337  -7.183 1.00 . A A . 241 ALA H    1 1 
       20 52979 1 1 108 ALA HA   H  -3.349  -0.620  -9.911 1.00 . A A . 241 ALA HA   1 1 
       20 52980 1 1 108 ALA HB1  H  -6.170  -1.030  -9.133 1.00 . A A . 241 ALA HB1  1 1 
       20 52981 1 1 108 ALA HB2  H  -5.027  -2.152  -8.394 1.00 . A A . 241 ALA HB2  1 1 
       20 52982 1 1 108 ALA HB3  H  -5.127  -2.025 -10.150 1.00 . A A . 241 ALA HB3  1 1 
       20 52983 1 1 108 ALA N    N  -3.533  -0.285  -7.840 1.00 . A A . 241 ALA N    1 1 
       20 52984 1 1 108 ALA O    O  -5.131   1.745  -8.729 1.00 . A A . 241 ALA O    1 1 
       20 52985 1 1 109 GLU C    C  -6.891   2.211 -11.920 1.00 . A A . 242 GLU C    1 1 
       20 52986 1 1 109 GLU CA   C  -5.524   2.498 -11.296 1.00 . A A . 242 GLU CA   1 1 
       20 52987 1 1 109 GLU CB   C  -4.621   3.165 -12.337 1.00 . A A . 242 GLU CB   1 1 
       20 52988 1 1 109 GLU CD   C  -2.371   4.175 -12.738 1.00 . A A . 242 GLU CD   1 1 
       20 52989 1 1 109 GLU CG   C  -3.247   3.437 -11.722 1.00 . A A . 242 GLU CG   1 1 
       20 52990 1 1 109 GLU H    H  -4.605   0.564 -11.519 1.00 . A A . 242 GLU H    1 1 
       20 52991 1 1 109 GLU HA   H  -5.646   3.156 -10.448 1.00 . A A . 242 GLU HA   1 1 
       20 52992 1 1 109 GLU HB2  H  -4.512   2.511 -13.190 1.00 . A A . 242 GLU HB2  1 1 
       20 52993 1 1 109 GLU HB3  H  -5.064   4.098 -12.652 1.00 . A A . 242 GLU HB3  1 1 
       20 52994 1 1 109 GLU HG2  H  -3.362   4.046 -10.837 1.00 . A A . 242 GLU HG2  1 1 
       20 52995 1 1 109 GLU HG3  H  -2.778   2.502 -11.458 1.00 . A A . 242 GLU HG3  1 1 
       20 52996 1 1 109 GLU N    N  -4.906   1.216 -10.852 1.00 . A A . 242 GLU N    1 1 
       20 52997 1 1 109 GLU O    O  -7.144   1.127 -12.407 1.00 . A A . 242 GLU O    1 1 
       20 52998 1 1 109 GLU OE1  O  -2.784   4.280 -13.881 1.00 . A A . 242 GLU OE1  1 1 
       20 52999 1 1 109 GLU OE2  O  -1.302   4.620 -12.355 1.00 . A A . 242 GLU OE2  1 1 
       20 53000 1 1 110 ILE C    C  -9.025   3.090 -14.029 1.00 . A A . 243 ILE C    1 1 
       20 53001 1 1 110 ILE CA   C  -9.122   2.943 -12.511 1.00 . A A . 243 ILE CA   1 1 
       20 53002 1 1 110 ILE CB   C -10.106   3.979 -11.962 1.00 . A A . 243 ILE CB   1 1 
       20 53003 1 1 110 ILE CD1  C -10.319   2.499  -9.951 1.00 . A A . 243 ILE CD1  1 1 
       20 53004 1 1 110 ILE CG1  C -10.102   3.937 -10.429 1.00 . A A . 243 ILE CG1  1 1 
       20 53005 1 1 110 ILE CG2  C -11.513   3.668 -12.473 1.00 . A A . 243 ILE CG2  1 1 
       20 53006 1 1 110 ILE H    H  -7.554   4.041 -11.518 1.00 . A A . 243 ILE H    1 1 
       20 53007 1 1 110 ILE HA   H  -9.464   1.949 -12.267 1.00 . A A . 243 ILE HA   1 1 
       20 53008 1 1 110 ILE HB   H  -9.814   4.964 -12.296 1.00 . A A . 243 ILE HB   1 1 
       20 53009 1 1 110 ILE HD11 H -11.030   2.008 -10.597 1.00 . A A . 243 ILE HD11 1 1 
       20 53010 1 1 110 ILE HD12 H -10.699   2.510  -8.940 1.00 . A A . 243 ILE HD12 1 1 
       20 53011 1 1 110 ILE HD13 H  -9.379   1.966  -9.978 1.00 . A A . 243 ILE HD13 1 1 
       20 53012 1 1 110 ILE HG12 H  -9.152   4.299 -10.064 1.00 . A A . 243 ILE HG12 1 1 
       20 53013 1 1 110 ILE HG13 H -10.896   4.562 -10.050 1.00 . A A . 243 ILE HG13 1 1 
       20 53014 1 1 110 ILE HG21 H -11.917   4.539 -12.968 1.00 . A A . 243 ILE HG21 1 1 
       20 53015 1 1 110 ILE HG22 H -12.149   3.400 -11.642 1.00 . A A . 243 ILE HG22 1 1 
       20 53016 1 1 110 ILE HG23 H -11.468   2.845 -13.171 1.00 . A A . 243 ILE HG23 1 1 
       20 53017 1 1 110 ILE N    N  -7.776   3.172 -11.914 1.00 . A A . 243 ILE N    1 1 
       20 53018 1 1 110 ILE O    O  -8.621   4.117 -14.540 1.00 . A A . 243 ILE O    1 1 
       20 53019 1 1 111 SER C    C -10.602   2.730 -16.807 1.00 . A A . 244 SER C    1 1 
       20 53020 1 1 111 SER CA   C  -9.305   2.146 -16.241 1.00 . A A . 244 SER CA   1 1 
       20 53021 1 1 111 SER CB   C  -9.085   0.745 -16.813 1.00 . A A . 244 SER CB   1 1 
       20 53022 1 1 111 SER H    H  -9.704   1.248 -14.326 1.00 . A A . 244 SER H    1 1 
       20 53023 1 1 111 SER HA   H  -8.476   2.779 -16.521 1.00 . A A . 244 SER HA   1 1 
       20 53024 1 1 111 SER HB2  H  -9.922   0.117 -16.564 1.00 . A A . 244 SER HB2  1 1 
       20 53025 1 1 111 SER HB3  H  -8.990   0.807 -17.889 1.00 . A A . 244 SER HB3  1 1 
       20 53026 1 1 111 SER HG   H  -7.377   0.911 -15.895 1.00 . A A . 244 SER HG   1 1 
       20 53027 1 1 111 SER N    N  -9.385   2.069 -14.757 1.00 . A A . 244 SER N    1 1 
       20 53028 1 1 111 SER O    O -10.622   3.830 -17.323 1.00 . A A . 244 SER O    1 1 
       20 53029 1 1 111 SER OG   O  -7.903   0.191 -16.251 1.00 . A A . 244 SER OG   1 1 
       20 53030 1 1 112 ARG C    C -14.136   2.112 -16.376 1.00 . A A . 245 ARG C    1 1 
       20 53031 1 1 112 ARG CA   C -12.968   2.526 -17.274 1.00 . A A . 245 ARG CA   1 1 
       20 53032 1 1 112 ARG CB   C -13.186   1.964 -18.681 1.00 . A A . 245 ARG CB   1 1 
       20 53033 1 1 112 ARG CD   C -14.680   2.004 -20.683 1.00 . A A . 245 ARG CD   1 1 
       20 53034 1 1 112 ARG CG   C -14.429   2.605 -19.299 1.00 . A A . 245 ARG CG   1 1 
       20 53035 1 1 112 ARG CZ   C -16.346   2.237 -22.425 1.00 . A A . 245 ARG CZ   1 1 
       20 53036 1 1 112 ARG H    H -11.651   1.113 -16.312 1.00 . A A . 245 ARG H    1 1 
       20 53037 1 1 112 ARG HA   H -12.922   3.604 -17.325 1.00 . A A . 245 ARG HA   1 1 
       20 53038 1 1 112 ARG HB2  H -12.323   2.183 -19.292 1.00 . A A . 245 ARG HB2  1 1 
       20 53039 1 1 112 ARG HB3  H -13.326   0.895 -18.623 1.00 . A A . 245 ARG HB3  1 1 
       20 53040 1 1 112 ARG HD2  H -13.791   2.106 -21.287 1.00 . A A . 245 ARG HD2  1 1 
       20 53041 1 1 112 ARG HD3  H -14.927   0.957 -20.580 1.00 . A A . 245 ARG HD3  1 1 
       20 53042 1 1 112 ARG HE   H -16.152   3.553 -20.952 1.00 . A A . 245 ARG HE   1 1 
       20 53043 1 1 112 ARG HG2  H -15.283   2.420 -18.664 1.00 . A A . 245 ARG HG2  1 1 
       20 53044 1 1 112 ARG HG3  H -14.275   3.670 -19.394 1.00 . A A . 245 ARG HG3  1 1 
       20 53045 1 1 112 ARG HH11 H -17.684   3.716 -22.606 1.00 . A A . 245 ARG HH11 1 1 
       20 53046 1 1 112 ARG HH12 H -17.747   2.495 -23.833 1.00 . A A . 245 ARG HH12 1 1 
       20 53047 1 1 112 ARG HH21 H -15.135   0.646 -22.499 1.00 . A A . 245 ARG HH21 1 1 
       20 53048 1 1 112 ARG HH22 H -16.303   0.758 -23.772 1.00 . A A . 245 ARG HH22 1 1 
       20 53049 1 1 112 ARG N    N -11.684   2.002 -16.726 1.00 . A A . 245 ARG N    1 1 
       20 53050 1 1 112 ARG NE   N -15.812   2.720 -21.338 1.00 . A A . 245 ARG NE   1 1 
       20 53051 1 1 112 ARG NH1  N -17.336   2.865 -23.000 1.00 . A A . 245 ARG NH1  1 1 
       20 53052 1 1 112 ARG NH2  N -15.893   1.127 -22.939 1.00 . A A . 245 ARG NH2  1 1 
       20 53053 1 1 112 ARG O    O -14.149   1.037 -15.809 1.00 . A A . 245 ARG O    1 1 
       20 53054 1 1 113 LYS C    C -17.424   2.086 -16.311 1.00 . A A . 246 LYS C    1 1 
       20 53055 1 1 113 LYS CA   C -16.306   2.616 -15.411 1.00 . A A . 246 LYS CA   1 1 
       20 53056 1 1 113 LYS CB   C -16.789   3.877 -14.694 1.00 . A A . 246 LYS CB   1 1 
       20 53057 1 1 113 LYS CD   C -16.120   5.697 -13.122 1.00 . A A . 246 LYS CD   1 1 
       20 53058 1 1 113 LYS CE   C -17.498   5.611 -12.461 1.00 . A A . 246 LYS CE   1 1 
       20 53059 1 1 113 LYS CG   C -15.734   4.328 -13.683 1.00 . A A . 246 LYS CG   1 1 
       20 53060 1 1 113 LYS H    H -15.095   3.812 -16.732 1.00 . A A . 246 LYS H    1 1 
       20 53061 1 1 113 LYS HA   H -16.034   1.865 -14.685 1.00 . A A . 246 LYS HA   1 1 
       20 53062 1 1 113 LYS HB2  H -16.955   4.662 -15.417 1.00 . A A . 246 LYS HB2  1 1 
       20 53063 1 1 113 LYS HB3  H -17.713   3.664 -14.176 1.00 . A A . 246 LYS HB3  1 1 
       20 53064 1 1 113 LYS HD2  H -15.388   6.005 -12.389 1.00 . A A . 246 LYS HD2  1 1 
       20 53065 1 1 113 LYS HD3  H -16.153   6.419 -13.924 1.00 . A A . 246 LYS HD3  1 1 
       20 53066 1 1 113 LYS HE2  H -17.616   6.430 -11.769 1.00 . A A . 246 LYS HE2  1 1 
       20 53067 1 1 113 LYS HE3  H -18.264   5.666 -13.219 1.00 . A A . 246 LYS HE3  1 1 
       20 53068 1 1 113 LYS HG2  H -15.678   3.610 -12.877 1.00 . A A . 246 LYS HG2  1 1 
       20 53069 1 1 113 LYS HG3  H -14.774   4.398 -14.171 1.00 . A A . 246 LYS HG3  1 1 
       20 53070 1 1 113 LYS HZ1  H -18.509   4.301 -11.196 1.00 . A A . 246 LYS HZ1  1 1 
       20 53071 1 1 113 LYS HZ2  H -16.816   4.219 -11.070 1.00 . A A . 246 LYS HZ2  1 1 
       20 53072 1 1 113 LYS HZ3  H -17.605   3.532 -12.408 1.00 . A A . 246 LYS HZ3  1 1 
       20 53073 1 1 113 LYS N    N -15.125   2.955 -16.256 1.00 . A A . 246 LYS N    1 1 
       20 53074 1 1 113 LYS NZ   N -17.616   4.318 -11.728 1.00 . A A . 246 LYS NZ   1 1 
       20 53075 1 1 113 LYS O    O -17.741   2.671 -17.329 1.00 . A A . 246 LYS O    1 1 
       20 53076 1 1 114 ARG C    C -20.290  -0.001 -15.899 1.00 . A A . 247 ARG C    1 1 
       20 53077 1 1 114 ARG CA   C -19.124   0.426 -16.791 1.00 . A A . 247 ARG CA   1 1 
       20 53078 1 1 114 ARG CB   C -18.601  -0.784 -17.567 1.00 . A A . 247 ARG CB   1 1 
       20 53079 1 1 114 ARG CD   C -19.178  -2.530 -19.258 1.00 . A A . 247 ARG CD   1 1 
       20 53080 1 1 114 ARG CG   C -19.686  -1.291 -18.519 1.00 . A A . 247 ARG CG   1 1 
       20 53081 1 1 114 ARG CZ   C -19.805  -3.638 -21.319 1.00 . A A . 247 ARG CZ   1 1 
       20 53082 1 1 114 ARG H    H -17.758   0.528 -15.125 1.00 . A A . 247 ARG H    1 1 
       20 53083 1 1 114 ARG HA   H -19.463   1.179 -17.488 1.00 . A A . 247 ARG HA   1 1 
       20 53084 1 1 114 ARG HB2  H -17.729  -0.495 -18.136 1.00 . A A . 247 ARG HB2  1 1 
       20 53085 1 1 114 ARG HB3  H -18.336  -1.569 -16.875 1.00 . A A . 247 ARG HB3  1 1 
       20 53086 1 1 114 ARG HD2  H -18.243  -2.299 -19.746 1.00 . A A . 247 ARG HD2  1 1 
       20 53087 1 1 114 ARG HD3  H -19.027  -3.333 -18.552 1.00 . A A . 247 ARG HD3  1 1 
       20 53088 1 1 114 ARG HE   H -21.124  -2.701 -20.166 1.00 . A A . 247 ARG HE   1 1 
       20 53089 1 1 114 ARG HG2  H -20.571  -1.544 -17.954 1.00 . A A . 247 ARG HG2  1 1 
       20 53090 1 1 114 ARG HG3  H -19.925  -0.519 -19.236 1.00 . A A . 247 ARG HG3  1 1 
       20 53091 1 1 114 ARG HH11 H -21.646  -3.752 -22.099 1.00 . A A . 247 ARG HH11 1 1 
       20 53092 1 1 114 ARG HH12 H -20.396  -4.532 -23.010 1.00 . A A . 247 ARG HH12 1 1 
       20 53093 1 1 114 ARG HH21 H -17.878  -3.685 -20.782 1.00 . A A . 247 ARG HH21 1 1 
       20 53094 1 1 114 ARG HH22 H -18.262  -4.494 -22.265 1.00 . A A . 247 ARG HH22 1 1 
       20 53095 1 1 114 ARG N    N -18.026   0.985 -15.949 1.00 . A A . 247 ARG N    1 1 
       20 53096 1 1 114 ARG NE   N -20.181  -2.947 -20.278 1.00 . A A . 247 ARG NE   1 1 
       20 53097 1 1 114 ARG NH1  N -20.684  -4.002 -22.213 1.00 . A A . 247 ARG NH1  1 1 
       20 53098 1 1 114 ARG NH2  N -18.550  -3.964 -21.467 1.00 . A A . 247 ARG NH2  1 1 
       20 53099 1 1 114 ARG O    O -20.104  -0.622 -14.871 1.00 . A A . 247 ARG O    1 1 
       20 53100 1 1 115 GLU C    C -23.620  -0.922 -16.309 1.00 . A A . 248 GLU C    1 1 
       20 53101 1 1 115 GLU CA   C -22.683  -0.054 -15.473 1.00 . A A . 248 GLU CA   1 1 
       20 53102 1 1 115 GLU CB   C -23.427   1.207 -15.031 1.00 . A A . 248 GLU CB   1 1 
       20 53103 1 1 115 GLU CD   C -25.381   2.068 -13.733 1.00 . A A . 248 GLU CD   1 1 
       20 53104 1 1 115 GLU CG   C -24.573   0.821 -14.093 1.00 . A A . 248 GLU CG   1 1 
       20 53105 1 1 115 GLU H    H -21.616   0.829 -17.122 1.00 . A A . 248 GLU H    1 1 
       20 53106 1 1 115 GLU HA   H -22.363  -0.606 -14.602 1.00 . A A . 248 GLU HA   1 1 
       20 53107 1 1 115 GLU HB2  H -22.745   1.865 -14.515 1.00 . A A . 248 GLU HB2  1 1 
       20 53108 1 1 115 GLU HB3  H -23.829   1.708 -15.897 1.00 . A A . 248 GLU HB3  1 1 
       20 53109 1 1 115 GLU HG2  H -25.215   0.104 -14.585 1.00 . A A . 248 GLU HG2  1 1 
       20 53110 1 1 115 GLU HG3  H -24.169   0.384 -13.194 1.00 . A A . 248 GLU HG3  1 1 
       20 53111 1 1 115 GLU N    N -21.494   0.328 -16.288 1.00 . A A . 248 GLU N    1 1 
       20 53112 1 1 115 GLU O    O -23.738  -0.751 -17.507 1.00 . A A . 248 GLU O    1 1 
       20 53113 1 1 115 GLU OE1  O -26.321   1.941 -12.966 1.00 . A A . 248 GLU OE1  1 1 
       20 53114 1 1 115 GLU OE2  O -25.045   3.131 -14.229 1.00 . A A . 248 GLU OE2  1 1 
       20 53115 1 1 116 THR C    C -26.662  -2.464 -15.920 1.00 . A A . 249 THR C    1 1 
       20 53116 1 1 116 THR CA   C -25.242  -2.724 -16.427 1.00 . A A . 249 THR CA   1 1 
       20 53117 1 1 116 THR CB   C -24.868  -4.193 -16.205 1.00 . A A . 249 THR CB   1 1 
       20 53118 1 1 116 THR CG2  C -23.367  -4.378 -16.437 1.00 . A A . 249 THR CG2  1 1 
       20 53119 1 1 116 THR H    H -24.189  -1.955 -14.715 1.00 . A A . 249 THR H    1 1 
       20 53120 1 1 116 THR HA   H -25.193  -2.496 -17.483 1.00 . A A . 249 THR HA   1 1 
       20 53121 1 1 116 THR HB   H -25.413  -4.812 -16.900 1.00 . A A . 249 THR HB   1 1 
       20 53122 1 1 116 THR HG1  H -25.446  -3.777 -14.398 1.00 . A A . 249 THR HG1  1 1 
       20 53123 1 1 116 THR HG21 H -22.948  -3.465 -16.833 1.00 . A A . 249 THR HG21 1 1 
       20 53124 1 1 116 THR HG22 H -23.208  -5.182 -17.141 1.00 . A A . 249 THR HG22 1 1 
       20 53125 1 1 116 THR HG23 H -22.887  -4.619 -15.500 1.00 . A A . 249 THR HG23 1 1 
       20 53126 1 1 116 THR N    N -24.298  -1.845 -15.683 1.00 . A A . 249 THR N    1 1 
       20 53127 1 1 116 THR O    O -26.859  -1.815 -14.912 1.00 . A A . 249 THR O    1 1 
       20 53128 1 1 116 THR OG1  O -25.194  -4.569 -14.878 1.00 . A A . 249 THR OG1  1 1 
       20 53129 1 1 117 ARG C    C -29.252  -3.159 -14.728 1.00 . A A . 250 ARG C    1 1 
       20 53130 1 1 117 ARG CA   C -29.057  -2.701 -16.178 1.00 . A A . 250 ARG CA   1 1 
       20 53131 1 1 117 ARG CB   C -30.013  -3.476 -17.087 1.00 . A A . 250 ARG CB   1 1 
       20 53132 1 1 117 ARG CD   C -30.928  -3.654 -19.405 1.00 . A A . 250 ARG CD   1 1 
       20 53133 1 1 117 ARG CG   C -29.914  -2.934 -18.514 1.00 . A A . 250 ARG CG   1 1 
       20 53134 1 1 117 ARG CZ   C -33.335  -3.727 -19.661 1.00 . A A . 250 ARG CZ   1 1 
       20 53135 1 1 117 ARG H    H -27.476  -3.454 -17.434 1.00 . A A . 250 ARG H    1 1 
       20 53136 1 1 117 ARG HA   H -29.275  -1.646 -16.251 1.00 . A A . 250 ARG HA   1 1 
       20 53137 1 1 117 ARG HB2  H -29.746  -4.524 -17.078 1.00 . A A . 250 ARG HB2  1 1 
       20 53138 1 1 117 ARG HB3  H -31.024  -3.359 -16.729 1.00 . A A . 250 ARG HB3  1 1 
       20 53139 1 1 117 ARG HD2  H -30.751  -3.390 -20.437 1.00 . A A . 250 ARG HD2  1 1 
       20 53140 1 1 117 ARG HD3  H -30.820  -4.721 -19.283 1.00 . A A . 250 ARG HD3  1 1 
       20 53141 1 1 117 ARG HE   H -32.443  -2.618 -18.277 1.00 . A A . 250 ARG HE   1 1 
       20 53142 1 1 117 ARG HG2  H -30.124  -1.875 -18.511 1.00 . A A . 250 ARG HG2  1 1 
       20 53143 1 1 117 ARG HG3  H -28.919  -3.103 -18.895 1.00 . A A . 250 ARG HG3  1 1 
       20 53144 1 1 117 ARG HH11 H -34.682  -2.729 -18.567 1.00 . A A . 250 ARG HH11 1 1 
       20 53145 1 1 117 ARG HH12 H -35.332  -3.739 -19.815 1.00 . A A . 250 ARG HH12 1 1 
       20 53146 1 1 117 ARG HH21 H -32.229  -4.837 -20.908 1.00 . A A . 250 ARG HH21 1 1 
       20 53147 1 1 117 ARG HH22 H -33.943  -4.932 -21.140 1.00 . A A . 250 ARG HH22 1 1 
       20 53148 1 1 117 ARG N    N -27.653  -2.945 -16.615 1.00 . A A . 250 ARG N    1 1 
       20 53149 1 1 117 ARG NE   N -32.308  -3.247 -19.017 1.00 . A A . 250 ARG NE   1 1 
       20 53150 1 1 117 ARG NH1  N -34.544  -3.371 -19.321 1.00 . A A . 250 ARG NH1  1 1 
       20 53151 1 1 117 ARG NH2  N -33.155  -4.564 -20.646 1.00 . A A . 250 ARG NH2  1 1 
       20 53152 1 1 117 ARG O    O -29.953  -2.524 -13.964 1.00 . A A . 250 ARG O    1 1 
       20 53153 1 1 118 THR C    C -27.465  -5.138 -12.351 1.00 . A A . 251 THR C    1 1 
       20 53154 1 1 118 THR CA   C -28.820  -4.740 -12.941 1.00 . A A . 251 THR CA   1 1 
       20 53155 1 1 118 THR CB   C -29.750  -5.955 -12.938 1.00 . A A . 251 THR CB   1 1 
       20 53156 1 1 118 THR CG2  C -31.058  -5.600 -13.648 1.00 . A A . 251 THR CG2  1 1 
       20 53157 1 1 118 THR H    H -28.094  -4.755 -14.974 1.00 . A A . 251 THR H    1 1 
       20 53158 1 1 118 THR HA   H -29.254  -3.957 -12.338 1.00 . A A . 251 THR HA   1 1 
       20 53159 1 1 118 THR HB   H -29.965  -6.242 -11.920 1.00 . A A . 251 THR HB   1 1 
       20 53160 1 1 118 THR HG1  H -29.182  -6.871 -14.556 1.00 . A A . 251 THR HG1  1 1 
       20 53161 1 1 118 THR HG21 H -30.842  -5.245 -14.645 1.00 . A A . 251 THR HG21 1 1 
       20 53162 1 1 118 THR HG22 H -31.571  -4.829 -13.094 1.00 . A A . 251 THR HG22 1 1 
       20 53163 1 1 118 THR HG23 H -31.684  -6.479 -13.707 1.00 . A A . 251 THR HG23 1 1 
       20 53164 1 1 118 THR N    N -28.650  -4.253 -14.343 1.00 . A A . 251 THR N    1 1 
       20 53165 1 1 118 THR O    O -27.393  -5.923 -11.426 1.00 . A A . 251 THR O    1 1 
       20 53166 1 1 118 THR OG1  O -29.120  -7.034 -13.613 1.00 . A A . 251 THR OG1  1 1 
       20 53167 1 1 119 ALA C    C -24.048  -3.866 -12.579 1.00 . A A . 252 ALA C    1 1 
       20 53168 1 1 119 ALA CA   C -25.052  -4.991 -12.326 1.00 . A A . 252 ALA CA   1 1 
       20 53169 1 1 119 ALA CB   C -24.564  -6.270 -13.012 1.00 . A A . 252 ALA CB   1 1 
       20 53170 1 1 119 ALA H    H -26.456  -3.987 -13.622 1.00 . A A . 252 ALA H    1 1 
       20 53171 1 1 119 ALA HA   H -25.136  -5.166 -11.264 1.00 . A A . 252 ALA HA   1 1 
       20 53172 1 1 119 ALA HB1  H -23.631  -6.073 -13.519 1.00 . A A . 252 ALA HB1  1 1 
       20 53173 1 1 119 ALA HB2  H -25.302  -6.599 -13.727 1.00 . A A . 252 ALA HB2  1 1 
       20 53174 1 1 119 ALA HB3  H -24.414  -7.041 -12.269 1.00 . A A . 252 ALA HB3  1 1 
       20 53175 1 1 119 ALA N    N -26.388  -4.617 -12.872 1.00 . A A . 252 ALA N    1 1 
       20 53176 1 1 119 ALA O    O -24.236  -3.034 -13.445 1.00 . A A . 252 ALA O    1 1 
       20 53177 1 1 120 ARG C    C -20.603  -3.439 -12.329 1.00 . A A . 253 ARG C    1 1 
       20 53178 1 1 120 ARG CA   C -21.948  -2.779 -12.017 1.00 . A A . 253 ARG CA   1 1 
       20 53179 1 1 120 ARG CB   C -21.822  -1.958 -10.733 1.00 . A A . 253 ARG CB   1 1 
       20 53180 1 1 120 ARG CD   C -22.977  -0.325  -9.235 1.00 . A A . 253 ARG CD   1 1 
       20 53181 1 1 120 ARG CG   C -23.143  -1.243 -10.448 1.00 . A A . 253 ARG CG   1 1 
       20 53182 1 1 120 ARG CZ   C -23.329  -1.896  -7.426 1.00 . A A . 253 ARG CZ   1 1 
       20 53183 1 1 120 ARG H    H -22.850  -4.526 -11.139 1.00 . A A . 253 ARG H    1 1 
       20 53184 1 1 120 ARG HA   H -22.233  -2.134 -12.835 1.00 . A A . 253 ARG HA   1 1 
       20 53185 1 1 120 ARG HB2  H -21.583  -2.614  -9.908 1.00 . A A . 253 ARG HB2  1 1 
       20 53186 1 1 120 ARG HB3  H -21.037  -1.226 -10.848 1.00 . A A . 253 ARG HB3  1 1 
       20 53187 1 1 120 ARG HD2  H -22.255   0.446  -9.464 1.00 . A A . 253 ARG HD2  1 1 
       20 53188 1 1 120 ARG HD3  H -23.926   0.131  -8.995 1.00 . A A . 253 ARG HD3  1 1 
       20 53189 1 1 120 ARG HE   H -21.563  -1.066  -7.789 1.00 . A A . 253 ARG HE   1 1 
       20 53190 1 1 120 ARG HG2  H -23.427  -0.655 -11.309 1.00 . A A . 253 ARG HG2  1 1 
       20 53191 1 1 120 ARG HG3  H -23.911  -1.973 -10.241 1.00 . A A . 253 ARG HG3  1 1 
       20 53192 1 1 120 ARG HH11 H -21.955  -2.536  -6.119 1.00 . A A . 253 ARG HH11 1 1 
       20 53193 1 1 120 ARG HH12 H -23.547  -3.186  -5.911 1.00 . A A . 253 ARG HH12 1 1 
       20 53194 1 1 120 ARG HH21 H -24.898  -1.434  -8.581 1.00 . A A . 253 ARG HH21 1 1 
       20 53195 1 1 120 ARG HH22 H -25.213  -2.563  -7.305 1.00 . A A . 253 ARG HH22 1 1 
       20 53196 1 1 120 ARG N    N -22.978  -3.840 -11.828 1.00 . A A . 253 ARG N    1 1 
       20 53197 1 1 120 ARG NE   N -22.500  -1.122  -8.071 1.00 . A A . 253 ARG NE   1 1 
       20 53198 1 1 120 ARG NH1  N -22.911  -2.594  -6.406 1.00 . A A . 253 ARG NH1  1 1 
       20 53199 1 1 120 ARG NH2  N -24.577  -1.970  -7.800 1.00 . A A . 253 ARG NH2  1 1 
       20 53200 1 1 120 ARG O    O -20.230  -4.419 -11.715 1.00 . A A . 253 ARG O    1 1 
       20 53201 1 1 121 GLU C    C -17.482  -2.412 -13.656 1.00 . A A . 254 GLU C    1 1 
       20 53202 1 1 121 GLU CA   C -18.548  -3.509 -13.616 1.00 . A A . 254 GLU CA   1 1 
       20 53203 1 1 121 GLU CB   C -18.635  -4.186 -14.986 1.00 . A A . 254 GLU CB   1 1 
       20 53204 1 1 121 GLU CD   C -19.714  -6.028 -16.284 1.00 . A A . 254 GLU CD   1 1 
       20 53205 1 1 121 GLU CG   C -19.681  -5.302 -14.938 1.00 . A A . 254 GLU CG   1 1 
       20 53206 1 1 121 GLU H    H -20.188  -2.117 -13.754 1.00 . A A . 254 GLU H    1 1 
       20 53207 1 1 121 GLU HA   H -18.278  -4.242 -12.871 1.00 . A A . 254 GLU HA   1 1 
       20 53208 1 1 121 GLU HB2  H -18.921  -3.457 -15.729 1.00 . A A . 254 GLU HB2  1 1 
       20 53209 1 1 121 GLU HB3  H -17.675  -4.606 -15.242 1.00 . A A . 254 GLU HB3  1 1 
       20 53210 1 1 121 GLU HG2  H -19.424  -6.002 -14.155 1.00 . A A . 254 GLU HG2  1 1 
       20 53211 1 1 121 GLU HG3  H -20.653  -4.877 -14.737 1.00 . A A . 254 GLU HG3  1 1 
       20 53212 1 1 121 GLU N    N -19.870  -2.910 -13.272 1.00 . A A . 254 GLU N    1 1 
       20 53213 1 1 121 GLU O    O -17.682  -1.360 -14.230 1.00 . A A . 254 GLU O    1 1 
       20 53214 1 1 121 GLU OE1  O -19.081  -5.548 -17.209 1.00 . A A . 254 GLU OE1  1 1 
       20 53215 1 1 121 GLU OE2  O -20.371  -7.053 -16.364 1.00 . A A . 254 GLU OE2  1 1 
       20 53216 1 1 122 LEU C    C -13.994  -2.219 -13.681 1.00 . A A . 255 LEU C    1 1 
       20 53217 1 1 122 LEU CA   C -15.258  -1.637 -13.052 1.00 . A A . 255 LEU CA   1 1 
       20 53218 1 1 122 LEU CB   C -14.947  -1.216 -11.613 1.00 . A A . 255 LEU CB   1 1 
       20 53219 1 1 122 LEU CD1  C -15.857  -0.138  -9.554 1.00 . A A . 255 LEU CD1  1 1 
       20 53220 1 1 122 LEU CD2  C -16.417   0.786 -11.802 1.00 . A A . 255 LEU CD2  1 1 
       20 53221 1 1 122 LEU CG   C -16.153  -0.496 -11.011 1.00 . A A . 255 LEU CG   1 1 
       20 53222 1 1 122 LEU H    H -16.213  -3.514 -12.600 1.00 . A A . 255 LEU H    1 1 
       20 53223 1 1 122 LEU HA   H -15.571  -0.772 -13.617 1.00 . A A . 255 LEU HA   1 1 
       20 53224 1 1 122 LEU HB2  H -14.721  -2.094 -11.024 1.00 . A A . 255 LEU HB2  1 1 
       20 53225 1 1 122 LEU HB3  H -14.095  -0.552 -11.608 1.00 . A A . 255 LEU HB3  1 1 
       20 53226 1 1 122 LEU HD11 H -14.978   0.489  -9.509 1.00 . A A . 255 LEU HD11 1 1 
       20 53227 1 1 122 LEU HD12 H -15.684  -1.042  -8.989 1.00 . A A . 255 LEU HD12 1 1 
       20 53228 1 1 122 LEU HD13 H -16.699   0.394  -9.136 1.00 . A A . 255 LEU HD13 1 1 
       20 53229 1 1 122 LEU HD21 H -16.831   1.536 -11.144 1.00 . A A . 255 LEU HD21 1 1 
       20 53230 1 1 122 LEU HD22 H -17.112   0.580 -12.601 1.00 . A A . 255 LEU HD22 1 1 
       20 53231 1 1 122 LEU HD23 H -15.488   1.148 -12.219 1.00 . A A . 255 LEU HD23 1 1 
       20 53232 1 1 122 LEU HG   H -17.019  -1.139 -11.059 1.00 . A A . 255 LEU HG   1 1 
       20 53233 1 1 122 LEU N    N -16.348  -2.656 -13.053 1.00 . A A . 255 LEU N    1 1 
       20 53234 1 1 122 LEU O    O -13.654  -3.365 -13.467 1.00 . A A . 255 LEU O    1 1 
       20 53235 1 1 123 TYR C    C -10.858  -1.142 -14.430 1.00 . A A . 256 TYR C    1 1 
       20 53236 1 1 123 TYR CA   C -12.020  -1.910 -15.054 1.00 . A A . 256 TYR CA   1 1 
       20 53237 1 1 123 TYR CB   C -12.054  -1.659 -16.563 1.00 . A A . 256 TYR CB   1 1 
       20 53238 1 1 123 TYR CD1  C -12.890  -3.855 -17.471 1.00 . A A . 256 TYR CD1  1 1 
       20 53239 1 1 123 TYR CD2  C -14.381  -1.943 -17.496 1.00 . A A . 256 TYR CD2  1 1 
       20 53240 1 1 123 TYR CE1  C -13.890  -4.642 -18.054 1.00 . A A . 256 TYR CE1  1 1 
       20 53241 1 1 123 TYR CE2  C -15.380  -2.731 -18.078 1.00 . A A . 256 TYR CE2  1 1 
       20 53242 1 1 123 TYR CG   C -13.135  -2.505 -17.191 1.00 . A A . 256 TYR CG   1 1 
       20 53243 1 1 123 TYR CZ   C -15.134  -4.080 -18.358 1.00 . A A . 256 TYR CZ   1 1 
       20 53244 1 1 123 TYR H    H -13.569  -0.497 -14.572 1.00 . A A . 256 TYR H    1 1 
       20 53245 1 1 123 TYR HA   H -11.901  -2.966 -14.862 1.00 . A A . 256 TYR HA   1 1 
       20 53246 1 1 123 TYR HB2  H -12.261  -0.615 -16.750 1.00 . A A . 256 TYR HB2  1 1 
       20 53247 1 1 123 TYR HB3  H -11.099  -1.920 -16.993 1.00 . A A . 256 TYR HB3  1 1 
       20 53248 1 1 123 TYR HD1  H -11.929  -4.289 -17.236 1.00 . A A . 256 TYR HD1  1 1 
       20 53249 1 1 123 TYR HD2  H -14.570  -0.901 -17.281 1.00 . A A . 256 TYR HD2  1 1 
       20 53250 1 1 123 TYR HE1  H -13.700  -5.684 -18.270 1.00 . A A . 256 TYR HE1  1 1 
       20 53251 1 1 123 TYR HE2  H -16.341  -2.297 -18.313 1.00 . A A . 256 TYR HE2  1 1 
       20 53252 1 1 123 TYR HH   H -15.932  -4.927 -19.871 1.00 . A A . 256 TYR HH   1 1 
       20 53253 1 1 123 TYR N    N -13.283  -1.423 -14.432 1.00 . A A . 256 TYR N    1 1 
       20 53254 1 1 123 TYR O    O -10.906   0.064 -14.285 1.00 . A A . 256 TYR O    1 1 
       20 53255 1 1 123 TYR OH   O -16.121  -4.856 -18.933 1.00 . A A . 256 TYR OH   1 1 
       20 53256 1 1 124 ALA C    C  -7.361  -1.782 -13.858 1.00 . A A . 257 ALA C    1 1 
       20 53257 1 1 124 ALA CA   C  -8.667  -1.127 -13.418 1.00 . A A . 257 ALA CA   1 1 
       20 53258 1 1 124 ALA CB   C  -8.787  -1.213 -11.897 1.00 . A A . 257 ALA CB   1 1 
       20 53259 1 1 124 ALA H    H  -9.801  -2.799 -14.161 1.00 . A A . 257 ALA H    1 1 
       20 53260 1 1 124 ALA HA   H  -8.667  -0.090 -13.718 1.00 . A A . 257 ALA HA   1 1 
       20 53261 1 1 124 ALA HB1  H  -8.753  -0.220 -11.476 1.00 . A A . 257 ALA HB1  1 1 
       20 53262 1 1 124 ALA HB2  H  -7.969  -1.800 -11.504 1.00 . A A . 257 ALA HB2  1 1 
       20 53263 1 1 124 ALA HB3  H  -9.723  -1.682 -11.637 1.00 . A A . 257 ALA HB3  1 1 
       20 53264 1 1 124 ALA N    N  -9.819  -1.825 -14.047 1.00 . A A . 257 ALA N    1 1 
       20 53265 1 1 124 ALA O    O  -7.336  -2.922 -14.278 1.00 . A A . 257 ALA O    1 1 
       20 53266 1 1 125 ASN C    C  -4.194  -2.024 -12.886 1.00 . A A . 258 ASN C    1 1 
       20 53267 1 1 125 ASN CA   C  -4.966  -1.651 -14.153 1.00 . A A . 258 ASN CA   1 1 
       20 53268 1 1 125 ASN CB   C  -4.177  -0.612 -14.953 1.00 . A A . 258 ASN CB   1 1 
       20 53269 1 1 125 ASN CG   C  -4.913  -0.313 -16.261 1.00 . A A . 258 ASN CG   1 1 
       20 53270 1 1 125 ASN H    H  -6.319  -0.157 -13.403 1.00 . A A . 258 ASN H    1 1 
       20 53271 1 1 125 ASN HA   H  -5.128  -2.531 -14.753 1.00 . A A . 258 ASN HA   1 1 
       20 53272 1 1 125 ASN HB2  H  -4.088   0.297 -14.373 1.00 . A A . 258 ASN HB2  1 1 
       20 53273 1 1 125 ASN HB3  H  -3.193  -0.995 -15.174 1.00 . A A . 258 ASN HB3  1 1 
       20 53274 1 1 125 ASN HD21 H  -4.052   1.459 -16.507 1.00 . A A . 258 ASN HD21 1 1 
       20 53275 1 1 125 ASN HD22 H  -5.153   1.014 -17.719 1.00 . A A . 258 ASN HD22 1 1 
       20 53276 1 1 125 ASN N    N  -6.274  -1.071 -13.753 1.00 . A A . 258 ASN N    1 1 
       20 53277 1 1 125 ASN ND2  N  -4.687   0.813 -16.880 1.00 . A A . 258 ASN ND2  1 1 
       20 53278 1 1 125 ASN O    O  -4.007  -1.210 -12.007 1.00 . A A . 258 ASN O    1 1 
       20 53279 1 1 125 ASN OD1  O  -5.705  -1.110 -16.721 1.00 . A A . 258 ASN OD1  1 1 
       20 53280 1 1 126 VAL C    C  -1.562  -3.979 -11.910 1.00 . A A . 259 VAL C    1 1 
       20 53281 1 1 126 VAL CA   C  -3.017  -3.683 -11.558 1.00 . A A . 259 VAL CA   1 1 
       20 53282 1 1 126 VAL CB   C  -3.667  -4.943 -10.986 1.00 . A A . 259 VAL CB   1 1 
       20 53283 1 1 126 VAL CG1  C  -2.928  -5.366  -9.715 1.00 . A A . 259 VAL CG1  1 1 
       20 53284 1 1 126 VAL CG2  C  -5.132  -4.654 -10.650 1.00 . A A . 259 VAL CG2  1 1 
       20 53285 1 1 126 VAL H    H  -3.932  -3.899 -13.500 1.00 . A A . 259 VAL H    1 1 
       20 53286 1 1 126 VAL HA   H  -3.053  -2.896 -10.818 1.00 . A A . 259 VAL HA   1 1 
       20 53287 1 1 126 VAL HB   H  -3.613  -5.739 -11.714 1.00 . A A . 259 VAL HB   1 1 
       20 53288 1 1 126 VAL HG11 H  -1.896  -5.575  -9.952 1.00 . A A . 259 VAL HG11 1 1 
       20 53289 1 1 126 VAL HG12 H  -3.391  -6.252  -9.307 1.00 . A A . 259 VAL HG12 1 1 
       20 53290 1 1 126 VAL HG13 H  -2.976  -4.567  -8.989 1.00 . A A . 259 VAL HG13 1 1 
       20 53291 1 1 126 VAL HG21 H  -5.704  -5.567 -10.716 1.00 . A A . 259 VAL HG21 1 1 
       20 53292 1 1 126 VAL HG22 H  -5.525  -3.932 -11.351 1.00 . A A . 259 VAL HG22 1 1 
       20 53293 1 1 126 VAL HG23 H  -5.201  -4.257  -9.648 1.00 . A A . 259 VAL HG23 1 1 
       20 53294 1 1 126 VAL N    N  -3.761  -3.253 -12.779 1.00 . A A . 259 VAL N    1 1 
       20 53295 1 1 126 VAL O    O  -1.273  -4.612 -12.907 1.00 . A A . 259 VAL O    1 1 
       20 53296 1 1 127 VAL C    C   1.418  -4.571 -10.221 1.00 . A A . 260 VAL C    1 1 
       20 53297 1 1 127 VAL CA   C   0.798  -3.786 -11.379 1.00 . A A . 260 VAL CA   1 1 
       20 53298 1 1 127 VAL CB   C   1.528  -2.451 -11.535 1.00 . A A . 260 VAL CB   1 1 
       20 53299 1 1 127 VAL CG1  C   1.473  -1.683 -10.213 1.00 . A A . 260 VAL CG1  1 1 
       20 53300 1 1 127 VAL CG2  C   2.989  -2.710 -11.912 1.00 . A A . 260 VAL CG2  1 1 
       20 53301 1 1 127 VAL H    H  -0.904  -3.021 -10.297 1.00 . A A . 260 VAL H    1 1 
       20 53302 1 1 127 VAL HA   H   0.895  -4.354 -12.292 1.00 . A A . 260 VAL HA   1 1 
       20 53303 1 1 127 VAL HB   H   1.051  -1.868 -12.310 1.00 . A A . 260 VAL HB   1 1 
       20 53304 1 1 127 VAL HG11 H   2.102  -2.173  -9.485 1.00 . A A . 260 VAL HG11 1 1 
       20 53305 1 1 127 VAL HG12 H   0.455  -1.659  -9.852 1.00 . A A . 260 VAL HG12 1 1 
       20 53306 1 1 127 VAL HG13 H   1.824  -0.672 -10.369 1.00 . A A . 260 VAL HG13 1 1 
       20 53307 1 1 127 VAL HG21 H   3.269  -2.063 -12.731 1.00 . A A . 260 VAL HG21 1 1 
       20 53308 1 1 127 VAL HG22 H   3.106  -3.740 -12.212 1.00 . A A . 260 VAL HG22 1 1 
       20 53309 1 1 127 VAL HG23 H   3.622  -2.508 -11.061 1.00 . A A . 260 VAL HG23 1 1 
       20 53310 1 1 127 VAL N    N  -0.643  -3.529 -11.097 1.00 . A A . 260 VAL N    1 1 
       20 53311 1 1 127 VAL O    O   1.185  -4.279  -9.065 1.00 . A A . 260 VAL O    1 1 
       20 53312 1 1 128 LEU C    C   4.299  -5.884  -9.267 1.00 . A A . 261 LEU C    1 1 
       20 53313 1 1 128 LEU CA   C   2.857  -6.359  -9.441 1.00 . A A . 261 LEU CA   1 1 
       20 53314 1 1 128 LEU CB   C   2.839  -7.849  -9.798 1.00 . A A . 261 LEU CB   1 1 
       20 53315 1 1 128 LEU CD1  C   1.380  -9.765 -10.464 1.00 . A A . 261 LEU CD1  1 1 
       20 53316 1 1 128 LEU CD2  C   0.448  -7.915  -9.074 1.00 . A A . 261 LEU CD2  1 1 
       20 53317 1 1 128 LEU CG   C   1.422  -8.260 -10.202 1.00 . A A . 261 LEU CG   1 1 
       20 53318 1 1 128 LEU H    H   2.394  -5.777 -11.463 1.00 . A A . 261 LEU H    1 1 
       20 53319 1 1 128 LEU HA   H   2.317  -6.205  -8.517 1.00 . A A . 261 LEU HA   1 1 
       20 53320 1 1 128 LEU HB2  H   3.520  -8.035 -10.612 1.00 . A A . 261 LEU HB2  1 1 
       20 53321 1 1 128 LEU HB3  H   3.143  -8.426  -8.937 1.00 . A A . 261 LEU HB3  1 1 
       20 53322 1 1 128 LEU HD11 H   1.292  -9.943 -11.527 1.00 . A A . 261 LEU HD11 1 1 
       20 53323 1 1 128 LEU HD12 H   0.531 -10.195  -9.956 1.00 . A A . 261 LEU HD12 1 1 
       20 53324 1 1 128 LEU HD13 H   2.287 -10.220 -10.097 1.00 . A A . 261 LEU HD13 1 1 
       20 53325 1 1 128 LEU HD21 H   0.126  -6.889  -9.177 1.00 . A A . 261 LEU HD21 1 1 
       20 53326 1 1 128 LEU HD22 H   0.939  -8.045  -8.122 1.00 . A A . 261 LEU HD22 1 1 
       20 53327 1 1 128 LEU HD23 H  -0.411  -8.569  -9.129 1.00 . A A . 261 LEU HD23 1 1 
       20 53328 1 1 128 LEU HG   H   1.138  -7.731 -11.101 1.00 . A A . 261 LEU HG   1 1 
       20 53329 1 1 128 LEU N    N   2.213  -5.562 -10.523 1.00 . A A . 261 LEU N    1 1 
       20 53330 1 1 128 LEU O    O   4.843  -5.200 -10.110 1.00 . A A . 261 LEU O    1 1 
       20 53331 1 1 129 GLY C    C   7.191  -6.094  -9.156 1.00 . A A . 262 GLY C    1 1 
       20 53332 1 1 129 GLY CA   C   6.320  -5.777  -7.938 1.00 . A A . 262 GLY CA   1 1 
       20 53333 1 1 129 GLY H    H   4.460  -6.769  -7.501 1.00 . A A . 262 GLY H    1 1 
       20 53334 1 1 129 GLY HA2  H   6.329  -4.712  -7.759 1.00 . A A . 262 GLY HA2  1 1 
       20 53335 1 1 129 GLY HA3  H   6.717  -6.289  -7.075 1.00 . A A . 262 GLY HA3  1 1 
       20 53336 1 1 129 GLY N    N   4.919  -6.226  -8.174 1.00 . A A . 262 GLY N    1 1 
       20 53337 1 1 129 GLY O    O   8.136  -5.388  -9.447 1.00 . A A . 262 GLY O    1 1 
       20 53338 1 1 130 ASP C    C   6.840  -7.811 -12.266 1.00 . A A . 263 ASP C    1 1 
       20 53339 1 1 130 ASP CA   C   7.728  -7.507 -11.055 1.00 . A A . 263 ASP CA   1 1 
       20 53340 1 1 130 ASP CB   C   8.568  -8.741 -10.722 1.00 . A A . 263 ASP CB   1 1 
       20 53341 1 1 130 ASP CG   C   9.615  -8.378  -9.669 1.00 . A A . 263 ASP CG   1 1 
       20 53342 1 1 130 ASP H    H   6.136  -7.718  -9.612 1.00 . A A . 263 ASP H    1 1 
       20 53343 1 1 130 ASP HA   H   8.385  -6.685 -11.293 1.00 . A A . 263 ASP HA   1 1 
       20 53344 1 1 130 ASP HB2  H   7.923  -9.518 -10.337 1.00 . A A . 263 ASP HB2  1 1 
       20 53345 1 1 130 ASP HB3  H   9.062  -9.092 -11.615 1.00 . A A . 263 ASP HB3  1 1 
       20 53346 1 1 130 ASP N    N   6.895  -7.154  -9.866 1.00 . A A . 263 ASP N    1 1 
       20 53347 1 1 130 ASP O    O   7.252  -7.655 -13.398 1.00 . A A . 263 ASP O    1 1 
       20 53348 1 1 130 ASP OD1  O   9.788  -7.197  -9.416 1.00 . A A . 263 ASP OD1  1 1 
       20 53349 1 1 130 ASP OD2  O  10.227  -9.287  -9.133 1.00 . A A . 263 ASP OD2  1 1 
       20 53350 1 1 131 ASP C    C   3.683  -7.478 -13.366 1.00 . A A . 264 ASP C    1 1 
       20 53351 1 1 131 ASP CA   C   4.733  -8.579 -13.191 1.00 . A A . 264 ASP CA   1 1 
       20 53352 1 1 131 ASP CB   C   4.033  -9.912 -12.927 1.00 . A A . 264 ASP CB   1 1 
       20 53353 1 1 131 ASP CG   C   5.067 -11.040 -12.921 1.00 . A A . 264 ASP CG   1 1 
       20 53354 1 1 131 ASP H    H   5.319  -8.382 -11.124 1.00 . A A . 264 ASP H    1 1 
       20 53355 1 1 131 ASP HA   H   5.319  -8.657 -14.095 1.00 . A A . 264 ASP HA   1 1 
       20 53356 1 1 131 ASP HB2  H   3.536  -9.874 -11.970 1.00 . A A . 264 ASP HB2  1 1 
       20 53357 1 1 131 ASP HB3  H   3.306 -10.098 -13.703 1.00 . A A . 264 ASP HB3  1 1 
       20 53358 1 1 131 ASP N    N   5.632  -8.253 -12.044 1.00 . A A . 264 ASP N    1 1 
       20 53359 1 1 131 ASP O    O   3.382  -6.741 -12.449 1.00 . A A . 264 ASP O    1 1 
       20 53360 1 1 131 ASP OD1  O   6.182 -10.796 -13.353 1.00 . A A . 264 ASP OD1  1 1 
       20 53361 1 1 131 ASP OD2  O   4.726 -12.127 -12.484 1.00 . A A . 264 ASP OD2  1 1 
       20 53362 1 1 132 SER C    C   0.760  -6.992 -15.135 1.00 . A A . 265 SER C    1 1 
       20 53363 1 1 132 SER CA   C   2.086  -6.319 -14.779 1.00 . A A . 265 SER CA   1 1 
       20 53364 1 1 132 SER CB   C   2.520  -5.415 -15.933 1.00 . A A . 265 SER CB   1 1 
       20 53365 1 1 132 SER H    H   3.380  -7.972 -15.266 1.00 . A A . 265 SER H    1 1 
       20 53366 1 1 132 SER HA   H   1.957  -5.725 -13.886 1.00 . A A . 265 SER HA   1 1 
       20 53367 1 1 132 SER HB2  H   1.790  -4.634 -16.072 1.00 . A A . 265 SER HB2  1 1 
       20 53368 1 1 132 SER HB3  H   3.479  -4.972 -15.700 1.00 . A A . 265 SER HB3  1 1 
       20 53369 1 1 132 SER HG   H   3.516  -6.120 -17.449 1.00 . A A . 265 SER HG   1 1 
       20 53370 1 1 132 SER N    N   3.122  -7.364 -14.541 1.00 . A A . 265 SER N    1 1 
       20 53371 1 1 132 SER O    O   0.727  -8.064 -15.705 1.00 . A A . 265 SER O    1 1 
       20 53372 1 1 132 SER OG   O   2.614  -6.186 -17.124 1.00 . A A . 265 SER OG   1 1 
       20 53373 1 1 133 LEU C    C  -2.612  -5.823 -15.530 1.00 . A A . 266 LEU C    1 1 
       20 53374 1 1 133 LEU CA   C  -1.667  -6.948 -15.109 1.00 . A A . 266 LEU CA   1 1 
       20 53375 1 1 133 LEU CB   C  -2.222  -7.648 -13.866 1.00 . A A . 266 LEU CB   1 1 
       20 53376 1 1 133 LEU CD1  C  -1.836  -9.484 -12.215 1.00 . A A . 266 LEU CD1  1 1 
       20 53377 1 1 133 LEU CD2  C  -1.477  -9.908 -14.646 1.00 . A A . 266 LEU CD2  1 1 
       20 53378 1 1 133 LEU CG   C  -1.357  -8.865 -13.530 1.00 . A A . 266 LEU CG   1 1 
       20 53379 1 1 133 LEU H    H  -0.273  -5.501 -14.343 1.00 . A A . 266 LEU H    1 1 
       20 53380 1 1 133 LEU HA   H  -1.573  -7.660 -15.916 1.00 . A A . 266 LEU HA   1 1 
       20 53381 1 1 133 LEU HB2  H  -2.213  -6.959 -13.036 1.00 . A A . 266 LEU HB2  1 1 
       20 53382 1 1 133 LEU HB3  H  -3.235  -7.970 -14.056 1.00 . A A . 266 LEU HB3  1 1 
       20 53383 1 1 133 LEU HD11 H  -2.487  -8.790 -11.706 1.00 . A A . 266 LEU HD11 1 1 
       20 53384 1 1 133 LEU HD12 H  -0.983  -9.702 -11.589 1.00 . A A . 266 LEU HD12 1 1 
       20 53385 1 1 133 LEU HD13 H  -2.372 -10.398 -12.423 1.00 . A A . 266 LEU HD13 1 1 
       20 53386 1 1 133 LEU HD21 H  -2.350  -9.697 -15.246 1.00 . A A . 266 LEU HD21 1 1 
       20 53387 1 1 133 LEU HD22 H  -1.569 -10.892 -14.210 1.00 . A A . 266 LEU HD22 1 1 
       20 53388 1 1 133 LEU HD23 H  -0.596  -9.874 -15.269 1.00 . A A . 266 LEU HD23 1 1 
       20 53389 1 1 133 LEU HG   H  -0.326  -8.559 -13.429 1.00 . A A . 266 LEU HG   1 1 
       20 53390 1 1 133 LEU N    N  -0.331  -6.364 -14.801 1.00 . A A . 266 LEU N    1 1 
       20 53391 1 1 133 LEU O    O  -3.775  -5.807 -15.177 1.00 . A A . 266 LEU O    1 1 
       20 53392 1 1 134 ASN C    C  -4.221  -4.275 -17.411 1.00 . A A . 267 ASN C    1 1 
       20 53393 1 1 134 ASN CA   C  -2.972  -3.739 -16.706 1.00 . A A . 267 ASN CA   1 1 
       20 53394 1 1 134 ASN CB   C  -2.183  -2.850 -17.668 1.00 . A A . 267 ASN CB   1 1 
       20 53395 1 1 134 ASN CG   C  -2.009  -3.571 -19.003 1.00 . A A . 267 ASN CG   1 1 
       20 53396 1 1 134 ASN H    H  -1.170  -4.902 -16.534 1.00 . A A . 267 ASN H    1 1 
       20 53397 1 1 134 ASN HA   H  -3.264  -3.164 -15.844 1.00 . A A . 267 ASN HA   1 1 
       20 53398 1 1 134 ASN HB2  H  -2.720  -1.924 -17.823 1.00 . A A . 267 ASN HB2  1 1 
       20 53399 1 1 134 ASN HB3  H  -1.212  -2.636 -17.246 1.00 . A A . 267 ASN HB3  1 1 
       20 53400 1 1 134 ASN HD21 H  -1.192  -2.003 -19.904 1.00 . A A . 267 ASN HD21 1 1 
       20 53401 1 1 134 ASN HD22 H  -1.360  -3.388 -20.870 1.00 . A A . 267 ASN HD22 1 1 
       20 53402 1 1 134 ASN N    N  -2.114  -4.874 -16.271 1.00 . A A . 267 ASN N    1 1 
       20 53403 1 1 134 ASN ND2  N  -1.477  -2.934 -20.009 1.00 . A A . 267 ASN ND2  1 1 
       20 53404 1 1 134 ASN O    O  -4.306  -5.441 -17.742 1.00 . A A . 267 ASN O    1 1 
       20 53405 1 1 134 ASN OD1  O  -2.355  -4.729 -19.133 1.00 . A A . 267 ASN OD1  1 1 
       20 53406 1 1 135 ASP C    C  -7.035  -5.068 -17.552 1.00 . A A . 268 ASP C    1 1 
       20 53407 1 1 135 ASP CA   C  -6.439  -3.884 -18.316 1.00 . A A . 268 ASP CA   1 1 
       20 53408 1 1 135 ASP CB   C  -6.120  -4.307 -19.753 1.00 . A A . 268 ASP CB   1 1 
       20 53409 1 1 135 ASP CG   C  -5.637  -3.092 -20.546 1.00 . A A . 268 ASP CG   1 1 
       20 53410 1 1 135 ASP H    H  -5.101  -2.496 -17.357 1.00 . A A . 268 ASP H    1 1 
       20 53411 1 1 135 ASP HA   H  -7.153  -3.073 -18.330 1.00 . A A . 268 ASP HA   1 1 
       20 53412 1 1 135 ASP HB2  H  -5.348  -5.063 -19.743 1.00 . A A . 268 ASP HB2  1 1 
       20 53413 1 1 135 ASP HB3  H  -7.008  -4.707 -20.216 1.00 . A A . 268 ASP HB3  1 1 
       20 53414 1 1 135 ASP N    N  -5.191  -3.430 -17.637 1.00 . A A . 268 ASP N    1 1 
       20 53415 1 1 135 ASP O    O  -7.372  -6.085 -18.126 1.00 . A A . 268 ASP O    1 1 
       20 53416 1 1 135 ASP OD1  O  -5.826  -1.984 -20.072 1.00 . A A . 268 ASP OD1  1 1 
       20 53417 1 1 135 ASP OD2  O  -5.086  -3.290 -21.617 1.00 . A A . 268 ASP OD2  1 1 
       20 53418 1 1 136 CYS C    C  -9.180  -5.741 -15.071 1.00 . A A . 269 CYS C    1 1 
       20 53419 1 1 136 CYS CA   C  -7.733  -6.064 -15.455 1.00 . A A . 269 CYS CA   1 1 
       20 53420 1 1 136 CYS CB   C  -6.901  -6.252 -14.185 1.00 . A A . 269 CYS CB   1 1 
       20 53421 1 1 136 CYS H    H  -6.882  -4.118 -15.815 1.00 . A A . 269 CYS H    1 1 
       20 53422 1 1 136 CYS HA   H  -7.711  -6.974 -16.037 1.00 . A A . 269 CYS HA   1 1 
       20 53423 1 1 136 CYS HB2  H  -6.155  -5.473 -14.125 1.00 . A A . 269 CYS HB2  1 1 
       20 53424 1 1 136 CYS HB3  H  -7.546  -6.203 -13.321 1.00 . A A . 269 CYS HB3  1 1 
       20 53425 1 1 136 CYS HG   H  -6.492  -8.427 -13.572 1.00 . A A . 269 CYS HG   1 1 
       20 53426 1 1 136 CYS N    N  -7.164  -4.946 -16.259 1.00 . A A . 269 CYS N    1 1 
       20 53427 1 1 136 CYS O    O  -9.668  -4.652 -15.307 1.00 . A A . 269 CYS O    1 1 
       20 53428 1 1 136 CYS SG   S  -6.082  -7.866 -14.235 1.00 . A A . 269 CYS SG   1 1 
       20 53429 1 1 137 ARG C    C -11.392  -6.516 -12.553 1.00 . A A . 270 ARG C    1 1 
       20 53430 1 1 137 ARG CA   C -11.285  -6.447 -14.077 1.00 . A A . 270 ARG CA   1 1 
       20 53431 1 1 137 ARG CB   C -12.177  -7.524 -14.700 1.00 . A A . 270 ARG CB   1 1 
       20 53432 1 1 137 ARG CD   C -13.105  -8.412 -16.843 1.00 . A A . 270 ARG CD   1 1 
       20 53433 1 1 137 ARG CG   C -12.135  -7.404 -16.225 1.00 . A A . 270 ARG CG   1 1 
       20 53434 1 1 137 ARG CZ   C -13.322  -9.474 -19.010 1.00 . A A . 270 ARG CZ   1 1 
       20 53435 1 1 137 ARG H    H  -9.450  -7.550 -14.305 1.00 . A A . 270 ARG H    1 1 
       20 53436 1 1 137 ARG HA   H -11.603  -5.474 -14.419 1.00 . A A . 270 ARG HA   1 1 
       20 53437 1 1 137 ARG HB2  H -11.821  -8.500 -14.404 1.00 . A A . 270 ARG HB2  1 1 
       20 53438 1 1 137 ARG HB3  H -13.192  -7.392 -14.358 1.00 . A A . 270 ARG HB3  1 1 
       20 53439 1 1 137 ARG HD2  H -12.916  -9.393 -16.433 1.00 . A A . 270 ARG HD2  1 1 
       20 53440 1 1 137 ARG HD3  H -14.121  -8.118 -16.619 1.00 . A A . 270 ARG HD3  1 1 
       20 53441 1 1 137 ARG HE   H -12.478  -7.692 -18.774 1.00 . A A . 270 ARG HE   1 1 
       20 53442 1 1 137 ARG HG2  H -12.420  -6.403 -16.513 1.00 . A A . 270 ARG HG2  1 1 
       20 53443 1 1 137 ARG HG3  H -11.135  -7.609 -16.574 1.00 . A A . 270 ARG HG3  1 1 
       20 53444 1 1 137 ARG HH11 H -12.710  -8.736 -20.766 1.00 . A A . 270 ARG HH11 1 1 
       20 53445 1 1 137 ARG HH12 H -13.466 -10.292 -20.831 1.00 . A A . 270 ARG HH12 1 1 
       20 53446 1 1 137 ARG HH21 H -14.030 -10.454 -17.413 1.00 . A A . 270 ARG HH21 1 1 
       20 53447 1 1 137 ARG HH22 H -14.214 -11.265 -18.932 1.00 . A A . 270 ARG HH22 1 1 
       20 53448 1 1 137 ARG N    N  -9.868  -6.683 -14.481 1.00 . A A . 270 ARG N    1 1 
       20 53449 1 1 137 ARG NE   N -12.913  -8.444 -18.320 1.00 . A A . 270 ARG NE   1 1 
       20 53450 1 1 137 ARG NH1  N -13.153  -9.503 -20.303 1.00 . A A . 270 ARG NH1  1 1 
       20 53451 1 1 137 ARG NH2  N -13.900 -10.476 -18.404 1.00 . A A . 270 ARG NH2  1 1 
       20 53452 1 1 137 ARG O    O -10.747  -7.324 -11.914 1.00 . A A . 270 ARG O    1 1 
       20 53453 1 1 138 ILE C    C -13.621  -6.406 -10.087 1.00 . A A . 271 ILE C    1 1 
       20 53454 1 1 138 ILE CA   C -12.324  -5.692 -10.477 1.00 . A A . 271 ILE CA   1 1 
       20 53455 1 1 138 ILE CB   C -12.366  -4.251  -9.957 1.00 . A A . 271 ILE CB   1 1 
       20 53456 1 1 138 ILE CD1  C  -9.894  -4.266 -10.370 1.00 . A A . 271 ILE CD1  1 1 
       20 53457 1 1 138 ILE CG1  C -11.185  -3.461 -10.533 1.00 . A A . 271 ILE CG1  1 1 
       20 53458 1 1 138 ILE CG2  C -12.278  -4.257  -8.431 1.00 . A A . 271 ILE CG2  1 1 
       20 53459 1 1 138 ILE H    H -12.701  -5.022 -12.492 1.00 . A A . 271 ILE H    1 1 
       20 53460 1 1 138 ILE HA   H -11.483  -6.211 -10.043 1.00 . A A . 271 ILE HA   1 1 
       20 53461 1 1 138 ILE HB   H -13.294  -3.786 -10.262 1.00 . A A . 271 ILE HB   1 1 
       20 53462 1 1 138 ILE HD11 H  -9.850  -5.035 -11.128 1.00 . A A . 271 ILE HD11 1 1 
       20 53463 1 1 138 ILE HD12 H  -9.875  -4.723  -9.392 1.00 . A A . 271 ILE HD12 1 1 
       20 53464 1 1 138 ILE HD13 H  -9.044  -3.608 -10.477 1.00 . A A . 271 ILE HD13 1 1 
       20 53465 1 1 138 ILE HG12 H -11.361  -3.268 -11.581 1.00 . A A . 271 ILE HG12 1 1 
       20 53466 1 1 138 ILE HG13 H -11.090  -2.524 -10.005 1.00 . A A . 271 ILE HG13 1 1 
       20 53467 1 1 138 ILE HG21 H -11.248  -4.370  -8.131 1.00 . A A . 271 ILE HG21 1 1 
       20 53468 1 1 138 ILE HG22 H -12.860  -5.078  -8.040 1.00 . A A . 271 ILE HG22 1 1 
       20 53469 1 1 138 ILE HG23 H -12.665  -3.325  -8.046 1.00 . A A . 271 ILE HG23 1 1 
       20 53470 1 1 138 ILE N    N -12.193  -5.671 -11.961 1.00 . A A . 271 ILE N    1 1 
       20 53471 1 1 138 ILE O    O -14.707  -5.951 -10.387 1.00 . A A . 271 ILE O    1 1 
       20 53472 1 1 139 ILE C    C -15.443  -7.504  -7.874 1.00 . A A . 272 ILE C    1 1 
       20 53473 1 1 139 ILE CA   C -14.739  -8.264  -9.000 1.00 . A A . 272 ILE CA   1 1 
       20 53474 1 1 139 ILE CB   C -14.351  -9.657  -8.502 1.00 . A A . 272 ILE CB   1 1 
       20 53475 1 1 139 ILE CD1  C -15.129 -12.024  -8.301 1.00 . A A . 272 ILE CD1  1 1 
       20 53476 1 1 139 ILE CG1  C -15.570 -10.583  -8.562 1.00 . A A . 272 ILE CG1  1 1 
       20 53477 1 1 139 ILE CG2  C -13.869  -9.557  -7.056 1.00 . A A . 272 ILE CG2  1 1 
       20 53478 1 1 139 ILE H    H -12.628  -7.870  -9.180 1.00 . A A . 272 ILE H    1 1 
       20 53479 1 1 139 ILE HA   H -15.407  -8.355  -9.845 1.00 . A A . 272 ILE HA   1 1 
       20 53480 1 1 139 ILE HB   H -13.560 -10.055  -9.121 1.00 . A A . 272 ILE HB   1 1 
       20 53481 1 1 139 ILE HD11 H -14.207 -12.022  -7.737 1.00 . A A . 272 ILE HD11 1 1 
       20 53482 1 1 139 ILE HD12 H -14.973 -12.529  -9.243 1.00 . A A . 272 ILE HD12 1 1 
       20 53483 1 1 139 ILE HD13 H -15.894 -12.538  -7.739 1.00 . A A . 272 ILE HD13 1 1 
       20 53484 1 1 139 ILE HG12 H -16.287 -10.283  -7.812 1.00 . A A . 272 ILE HG12 1 1 
       20 53485 1 1 139 ILE HG13 H -16.023 -10.521  -9.540 1.00 . A A . 272 ILE HG13 1 1 
       20 53486 1 1 139 ILE HG21 H -13.306 -10.443  -6.801 1.00 . A A . 272 ILE HG21 1 1 
       20 53487 1 1 139 ILE HG22 H -14.721  -9.470  -6.399 1.00 . A A . 272 ILE HG22 1 1 
       20 53488 1 1 139 ILE HG23 H -13.239  -8.685  -6.946 1.00 . A A . 272 ILE HG23 1 1 
       20 53489 1 1 139 ILE N    N -13.514  -7.523  -9.415 1.00 . A A . 272 ILE N    1 1 
       20 53490 1 1 139 ILE O    O -16.652  -7.520  -7.764 1.00 . A A . 272 ILE O    1 1 
       20 53491 1 1 140 PHE C    C -15.308  -4.591  -6.241 1.00 . A A . 273 PHE C    1 1 
       20 53492 1 1 140 PHE CA   C -15.321  -6.084  -5.914 1.00 . A A . 273 PHE CA   1 1 
       20 53493 1 1 140 PHE CB   C -14.532  -6.324  -4.622 1.00 . A A . 273 PHE CB   1 1 
       20 53494 1 1 140 PHE CD1  C -15.760  -8.359  -3.782 1.00 . A A . 273 PHE CD1  1 1 
       20 53495 1 1 140 PHE CD2  C -13.426  -8.581  -4.407 1.00 . A A . 273 PHE CD2  1 1 
       20 53496 1 1 140 PHE CE1  C -15.799  -9.719  -3.447 1.00 . A A . 273 PHE CE1  1 1 
       20 53497 1 1 140 PHE CE2  C -13.467  -9.941  -4.072 1.00 . A A . 273 PHE CE2  1 1 
       20 53498 1 1 140 PHE CG   C -14.574  -7.791  -4.262 1.00 . A A . 273 PHE CG   1 1 
       20 53499 1 1 140 PHE CZ   C -14.652 -10.509  -3.592 1.00 . A A . 273 PHE CZ   1 1 
       20 53500 1 1 140 PHE H    H -13.720  -6.840  -7.137 1.00 . A A . 273 PHE H    1 1 
       20 53501 1 1 140 PHE HA   H -16.340  -6.414  -5.780 1.00 . A A . 273 PHE HA   1 1 
       20 53502 1 1 140 PHE HB2  H -13.506  -6.018  -4.767 1.00 . A A . 273 PHE HB2  1 1 
       20 53503 1 1 140 PHE HB3  H -14.970  -5.745  -3.822 1.00 . A A . 273 PHE HB3  1 1 
       20 53504 1 1 140 PHE HD1  H -16.645  -7.751  -3.671 1.00 . A A . 273 PHE HD1  1 1 
       20 53505 1 1 140 PHE HD2  H -12.511  -8.142  -4.777 1.00 . A A . 273 PHE HD2  1 1 
       20 53506 1 1 140 PHE HE1  H -16.714 -10.157  -3.077 1.00 . A A . 273 PHE HE1  1 1 
       20 53507 1 1 140 PHE HE2  H -12.581 -10.552  -4.182 1.00 . A A . 273 PHE HE2  1 1 
       20 53508 1 1 140 PHE HZ   H -14.683 -11.557  -3.334 1.00 . A A . 273 PHE HZ   1 1 
       20 53509 1 1 140 PHE N    N -14.693  -6.839  -7.033 1.00 . A A . 273 PHE N    1 1 
       20 53510 1 1 140 PHE O    O -14.284  -4.030  -6.577 1.00 . A A . 273 PHE O    1 1 
       20 53511 1 1 141 VAL C    C -16.786  -1.714  -5.156 1.00 . A A . 274 VAL C    1 1 
       20 53512 1 1 141 VAL CA   C -16.496  -2.487  -6.443 1.00 . A A . 274 VAL CA   1 1 
       20 53513 1 1 141 VAL CB   C -17.615  -2.225  -7.454 1.00 . A A . 274 VAL CB   1 1 
       20 53514 1 1 141 VAL CG1  C -17.405  -3.105  -8.688 1.00 . A A . 274 VAL CG1  1 1 
       20 53515 1 1 141 VAL CG2  C -18.965  -2.557  -6.815 1.00 . A A . 274 VAL CG2  1 1 
       20 53516 1 1 141 VAL H    H -17.247  -4.422  -5.866 1.00 . A A . 274 VAL H    1 1 
       20 53517 1 1 141 VAL HA   H -15.554  -2.160  -6.857 1.00 . A A . 274 VAL HA   1 1 
       20 53518 1 1 141 VAL HB   H -17.599  -1.185  -7.746 1.00 . A A . 274 VAL HB   1 1 
       20 53519 1 1 141 VAL HG11 H -17.863  -2.635  -9.546 1.00 . A A . 274 VAL HG11 1 1 
       20 53520 1 1 141 VAL HG12 H -17.858  -4.070  -8.521 1.00 . A A . 274 VAL HG12 1 1 
       20 53521 1 1 141 VAL HG13 H -16.347  -3.228  -8.865 1.00 . A A . 274 VAL HG13 1 1 
       20 53522 1 1 141 VAL HG21 H -18.908  -3.521  -6.332 1.00 . A A . 274 VAL HG21 1 1 
       20 53523 1 1 141 VAL HG22 H -19.728  -2.583  -7.579 1.00 . A A . 274 VAL HG22 1 1 
       20 53524 1 1 141 VAL HG23 H -19.213  -1.802  -6.084 1.00 . A A . 274 VAL HG23 1 1 
       20 53525 1 1 141 VAL N    N -16.437  -3.946  -6.142 1.00 . A A . 274 VAL N    1 1 
       20 53526 1 1 141 VAL O    O -16.958  -0.511  -5.168 1.00 . A A . 274 VAL O    1 1 
       20 53527 1 1 142 ASP C    C -15.841  -1.527  -1.958 1.00 . A A . 275 ASP C    1 1 
       20 53528 1 1 142 ASP CA   C -17.134  -1.702  -2.760 1.00 . A A . 275 ASP CA   1 1 
       20 53529 1 1 142 ASP CB   C -18.127  -2.533  -1.945 1.00 . A A . 275 ASP CB   1 1 
       20 53530 1 1 142 ASP CG   C -19.477  -2.565  -2.664 1.00 . A A . 275 ASP CG   1 1 
       20 53531 1 1 142 ASP H    H -16.711  -3.366  -4.059 1.00 . A A . 275 ASP H    1 1 
       20 53532 1 1 142 ASP HA   H -17.562  -0.732  -2.964 1.00 . A A . 275 ASP HA   1 1 
       20 53533 1 1 142 ASP HB2  H -17.751  -3.540  -1.837 1.00 . A A . 275 ASP HB2  1 1 
       20 53534 1 1 142 ASP HB3  H -18.253  -2.088  -0.969 1.00 . A A . 275 ASP HB3  1 1 
       20 53535 1 1 142 ASP N    N -16.848  -2.397  -4.046 1.00 . A A . 275 ASP N    1 1 
       20 53536 1 1 142 ASP O    O -15.870  -1.117  -0.814 1.00 . A A . 275 ASP O    1 1 
       20 53537 1 1 142 ASP OD1  O -19.655  -1.783  -3.583 1.00 . A A . 275 ASP OD1  1 1 
       20 53538 1 1 142 ASP OD2  O -20.308  -3.373  -2.285 1.00 . A A . 275 ASP OD2  1 1 
       20 53539 1 1 143 GLU C    C -12.456  -0.811  -2.591 1.00 . A A . 276 GLU C    1 1 
       20 53540 1 1 143 GLU CA   C -13.425  -1.684  -1.792 1.00 . A A . 276 GLU CA   1 1 
       20 53541 1 1 143 GLU CB   C -12.798  -3.064  -1.585 1.00 . A A . 276 GLU CB   1 1 
       20 53542 1 1 143 GLU CD   C -13.127  -5.322  -0.569 1.00 . A A . 276 GLU CD   1 1 
       20 53543 1 1 143 GLU CG   C -13.797  -3.984  -0.883 1.00 . A A . 276 GLU CG   1 1 
       20 53544 1 1 143 GLU H    H -14.705  -2.168  -3.462 1.00 . A A . 276 GLU H    1 1 
       20 53545 1 1 143 GLU HA   H -13.611  -1.228  -0.832 1.00 . A A . 276 GLU HA   1 1 
       20 53546 1 1 143 GLU HB2  H -12.533  -3.486  -2.545 1.00 . A A . 276 GLU HB2  1 1 
       20 53547 1 1 143 GLU HB3  H -11.910  -2.969  -0.977 1.00 . A A . 276 GLU HB3  1 1 
       20 53548 1 1 143 GLU HG2  H -14.129  -3.522   0.036 1.00 . A A . 276 GLU HG2  1 1 
       20 53549 1 1 143 GLU HG3  H -14.646  -4.153  -1.529 1.00 . A A . 276 GLU HG3  1 1 
       20 53550 1 1 143 GLU N    N -14.709  -1.836  -2.540 1.00 . A A . 276 GLU N    1 1 
       20 53551 1 1 143 GLU O    O -11.627  -1.308  -3.329 1.00 . A A . 276 GLU O    1 1 
       20 53552 1 1 143 GLU OE1  O -12.023  -5.535  -1.042 1.00 . A A . 276 GLU OE1  1 1 
       20 53553 1 1 143 GLU OE2  O -13.729  -6.112   0.140 1.00 . A A . 276 GLU OE2  1 1 
       20 53554 1 1 144 VAL C    C -10.879   2.287  -2.177 1.00 . A A . 277 VAL C    1 1 
       20 53555 1 1 144 VAL CA   C -11.612   1.391  -3.175 1.00 . A A . 277 VAL CA   1 1 
       20 53556 1 1 144 VAL CB   C -12.406   2.270  -4.141 1.00 . A A . 277 VAL CB   1 1 
       20 53557 1 1 144 VAL CG1  C -11.441   3.029  -5.053 1.00 . A A . 277 VAL CG1  1 1 
       20 53558 1 1 144 VAL CG2  C -13.331   1.393  -4.988 1.00 . A A . 277 VAL CG2  1 1 
       20 53559 1 1 144 VAL H    H -13.210   0.862  -1.830 1.00 . A A . 277 VAL H    1 1 
       20 53560 1 1 144 VAL HA   H -10.893   0.804  -3.729 1.00 . A A . 277 VAL HA   1 1 
       20 53561 1 1 144 VAL HB   H -12.992   2.977  -3.575 1.00 . A A . 277 VAL HB   1 1 
       20 53562 1 1 144 VAL HG11 H -10.596   3.374  -4.475 1.00 . A A . 277 VAL HG11 1 1 
       20 53563 1 1 144 VAL HG12 H -11.949   3.876  -5.489 1.00 . A A . 277 VAL HG12 1 1 
       20 53564 1 1 144 VAL HG13 H -11.096   2.372  -5.837 1.00 . A A . 277 VAL HG13 1 1 
       20 53565 1 1 144 VAL HG21 H -13.863   2.012  -5.697 1.00 . A A . 277 VAL HG21 1 1 
       20 53566 1 1 144 VAL HG22 H -14.039   0.890  -4.346 1.00 . A A . 277 VAL HG22 1 1 
       20 53567 1 1 144 VAL HG23 H -12.744   0.660  -5.521 1.00 . A A . 277 VAL HG23 1 1 
       20 53568 1 1 144 VAL N    N -12.541   0.484  -2.439 1.00 . A A . 277 VAL N    1 1 
       20 53569 1 1 144 VAL O    O -11.484   2.862  -1.293 1.00 . A A . 277 VAL O    1 1 
       20 53570 1 1 145 PHE C    C  -8.059   4.360  -2.176 1.00 . A A . 278 PHE C    1 1 
       20 53571 1 1 145 PHE CA   C  -8.823   3.301  -1.381 1.00 . A A . 278 PHE CA   1 1 
       20 53572 1 1 145 PHE CB   C  -7.843   2.455  -0.569 1.00 . A A . 278 PHE CB   1 1 
       20 53573 1 1 145 PHE CD1  C  -8.903   2.118   1.689 1.00 . A A . 278 PHE CD1  1 1 
       20 53574 1 1 145 PHE CD2  C  -9.043   0.327   0.060 1.00 . A A . 278 PHE CD2  1 1 
       20 53575 1 1 145 PHE CE1  C  -9.622   1.343   2.605 1.00 . A A . 278 PHE CE1  1 1 
       20 53576 1 1 145 PHE CE2  C  -9.762  -0.449   0.977 1.00 . A A . 278 PHE CE2  1 1 
       20 53577 1 1 145 PHE CG   C  -8.613   1.611   0.416 1.00 . A A . 278 PHE CG   1 1 
       20 53578 1 1 145 PHE CZ   C -10.052   0.059   2.250 1.00 . A A . 278 PHE CZ   1 1 
       20 53579 1 1 145 PHE H    H  -9.122   1.962  -3.043 1.00 . A A . 278 PHE H    1 1 
       20 53580 1 1 145 PHE HA   H  -9.509   3.793  -0.708 1.00 . A A . 278 PHE HA   1 1 
       20 53581 1 1 145 PHE HB2  H  -7.284   1.814  -1.234 1.00 . A A . 278 PHE HB2  1 1 
       20 53582 1 1 145 PHE HB3  H  -7.163   3.101  -0.034 1.00 . A A . 278 PHE HB3  1 1 
       20 53583 1 1 145 PHE HD1  H  -8.572   3.109   1.963 1.00 . A A . 278 PHE HD1  1 1 
       20 53584 1 1 145 PHE HD2  H  -8.819  -0.063  -0.922 1.00 . A A . 278 PHE HD2  1 1 
       20 53585 1 1 145 PHE HE1  H  -9.846   1.735   3.586 1.00 . A A . 278 PHE HE1  1 1 
       20 53586 1 1 145 PHE HE2  H -10.094  -1.438   0.702 1.00 . A A . 278 PHE HE2  1 1 
       20 53587 1 1 145 PHE HZ   H -10.607  -0.540   2.956 1.00 . A A . 278 PHE HZ   1 1 
       20 53588 1 1 145 PHE N    N  -9.588   2.425  -2.315 1.00 . A A . 278 PHE N    1 1 
       20 53589 1 1 145 PHE O    O  -7.599   4.118  -3.273 1.00 . A A . 278 PHE O    1 1 
       20 53590 1 1 146 LYS C    C  -5.772   6.734  -1.795 1.00 . A A . 279 LYS C    1 1 
       20 53591 1 1 146 LYS CA   C  -7.195   6.618  -2.345 1.00 . A A . 279 LYS CA   1 1 
       20 53592 1 1 146 LYS CB   C  -7.920   7.949  -2.139 1.00 . A A . 279 LYS CB   1 1 
       20 53593 1 1 146 LYS CD   C  -7.803   9.456  -0.146 1.00 . A A . 279 LYS CD   1 1 
       20 53594 1 1 146 LYS CE   C  -8.527  10.583  -0.883 1.00 . A A . 279 LYS CE   1 1 
       20 53595 1 1 146 LYS CG   C  -8.296   8.102  -0.663 1.00 . A A . 279 LYS CG   1 1 
       20 53596 1 1 146 LYS H    H  -8.309   5.705  -0.744 1.00 . A A . 279 LYS H    1 1 
       20 53597 1 1 146 LYS HA   H  -7.155   6.390  -3.400 1.00 . A A . 279 LYS HA   1 1 
       20 53598 1 1 146 LYS HB2  H  -7.272   8.762  -2.432 1.00 . A A . 279 LYS HB2  1 1 
       20 53599 1 1 146 LYS HB3  H  -8.817   7.967  -2.740 1.00 . A A . 279 LYS HB3  1 1 
       20 53600 1 1 146 LYS HD2  H  -8.005   9.529   0.913 1.00 . A A . 279 LYS HD2  1 1 
       20 53601 1 1 146 LYS HD3  H  -6.740   9.540  -0.317 1.00 . A A . 279 LYS HD3  1 1 
       20 53602 1 1 146 LYS HE2  H  -7.802  11.299  -1.245 1.00 . A A . 279 LYS HE2  1 1 
       20 53603 1 1 146 LYS HE3  H  -9.077  10.176  -1.718 1.00 . A A . 279 LYS HE3  1 1 
       20 53604 1 1 146 LYS HG2  H  -9.370   8.044  -0.558 1.00 . A A . 279 LYS HG2  1 1 
       20 53605 1 1 146 LYS HG3  H  -7.835   7.310  -0.091 1.00 . A A . 279 LYS HG3  1 1 
       20 53606 1 1 146 LYS HZ1  H  -9.596  10.678   0.901 1.00 . A A . 279 LYS HZ1  1 1 
       20 53607 1 1 146 LYS HZ2  H -10.389  11.394  -0.420 1.00 . A A . 279 LYS HZ2  1 1 
       20 53608 1 1 146 LYS HZ3  H  -9.083  12.188   0.322 1.00 . A A . 279 LYS HZ3  1 1 
       20 53609 1 1 146 LYS N    N  -7.925   5.534  -1.628 1.00 . A A . 279 LYS N    1 1 
       20 53610 1 1 146 LYS NZ   N  -9.469  11.262   0.051 1.00 . A A . 279 LYS NZ   1 1 
       20 53611 1 1 146 LYS O    O  -5.526   6.496  -0.629 1.00 . A A . 279 LYS O    1 1 
       20 53612 1 1 147 ILE C    C  -3.275   8.574  -1.412 1.00 . A A . 280 ILE C    1 1 
       20 53613 1 1 147 ILE CA   C  -3.428   7.241  -2.147 1.00 . A A . 280 ILE CA   1 1 
       20 53614 1 1 147 ILE CB   C  -2.476   7.215  -3.346 1.00 . A A . 280 ILE CB   1 1 
       20 53615 1 1 147 ILE CD1  C  -2.687   4.721  -3.287 1.00 . A A . 280 ILE CD1  1 1 
       20 53616 1 1 147 ILE CG1  C  -2.730   5.959  -4.184 1.00 . A A . 280 ILE CG1  1 1 
       20 53617 1 1 147 ILE CG2  C  -1.029   7.208  -2.848 1.00 . A A . 280 ILE CG2  1 1 
       20 53618 1 1 147 ILE H    H  -5.053   7.295  -3.559 1.00 . A A . 280 ILE H    1 1 
       20 53619 1 1 147 ILE HA   H  -3.191   6.429  -1.476 1.00 . A A . 280 ILE HA   1 1 
       20 53620 1 1 147 ILE HB   H  -2.641   8.094  -3.953 1.00 . A A . 280 ILE HB   1 1 
       20 53621 1 1 147 ILE HD11 H  -1.926   4.847  -2.533 1.00 . A A . 280 ILE HD11 1 1 
       20 53622 1 1 147 ILE HD12 H  -2.458   3.852  -3.886 1.00 . A A . 280 ILE HD12 1 1 
       20 53623 1 1 147 ILE HD13 H  -3.647   4.586  -2.811 1.00 . A A . 280 ILE HD13 1 1 
       20 53624 1 1 147 ILE HG12 H  -3.701   6.031  -4.652 1.00 . A A . 280 ILE HG12 1 1 
       20 53625 1 1 147 ILE HG13 H  -1.970   5.875  -4.946 1.00 . A A . 280 ILE HG13 1 1 
       20 53626 1 1 147 ILE HG21 H  -0.869   6.346  -2.218 1.00 . A A . 280 ILE HG21 1 1 
       20 53627 1 1 147 ILE HG22 H  -0.839   8.108  -2.282 1.00 . A A . 280 ILE HG22 1 1 
       20 53628 1 1 147 ILE HG23 H  -0.358   7.166  -3.693 1.00 . A A . 280 ILE HG23 1 1 
       20 53629 1 1 147 ILE N    N  -4.833   7.104  -2.623 1.00 . A A . 280 ILE N    1 1 
       20 53630 1 1 147 ILE O    O  -3.717   9.605  -1.879 1.00 . A A . 280 ILE O    1 1 
       20 53631 1 1 148 GLU C    C  -1.106  10.422   0.199 1.00 . A A . 281 GLU C    1 1 
       20 53632 1 1 148 GLU CA   C  -2.485   9.831   0.499 1.00 . A A . 281 GLU CA   1 1 
       20 53633 1 1 148 GLU CB   C  -2.601   9.543   1.998 1.00 . A A . 281 GLU CB   1 1 
       20 53634 1 1 148 GLU CD   C  -4.121   8.724   3.804 1.00 . A A . 281 GLU CD   1 1 
       20 53635 1 1 148 GLU CG   C  -3.968   8.924   2.295 1.00 . A A . 281 GLU CG   1 1 
       20 53636 1 1 148 GLU H    H  -2.311   7.720   0.100 1.00 . A A . 281 GLU H    1 1 
       20 53637 1 1 148 GLU HA   H  -3.251  10.534   0.208 1.00 . A A . 281 GLU HA   1 1 
       20 53638 1 1 148 GLU HB2  H  -1.821   8.855   2.293 1.00 . A A . 281 GLU HB2  1 1 
       20 53639 1 1 148 GLU HB3  H  -2.496  10.465   2.551 1.00 . A A . 281 GLU HB3  1 1 
       20 53640 1 1 148 GLU HG2  H  -4.747   9.583   1.938 1.00 . A A . 281 GLU HG2  1 1 
       20 53641 1 1 148 GLU HG3  H  -4.046   7.969   1.799 1.00 . A A . 281 GLU HG3  1 1 
       20 53642 1 1 148 GLU N    N  -2.658   8.562  -0.262 1.00 . A A . 281 GLU N    1 1 
       20 53643 1 1 148 GLU O    O  -0.139   9.708   0.021 1.00 . A A . 281 GLU O    1 1 
       20 53644 1 1 148 GLU OE1  O  -3.142   8.904   4.509 1.00 . A A . 281 GLU OE1  1 1 
       20 53645 1 1 148 GLU OE2  O  -5.216   8.394   4.229 1.00 . A A . 281 GLU OE2  1 1 
       20 53646 1 1 149 ARG C    C   0.542  13.512   0.837 1.00 . A A . 282 ARG C    1 1 
       20 53647 1 1 149 ARG CA   C   0.305  12.364  -0.147 1.00 . A A . 282 ARG CA   1 1 
       20 53648 1 1 149 ARG CB   C   0.303  12.913  -1.576 1.00 . A A . 282 ARG CB   1 1 
       20 53649 1 1 149 ARG CD   C  -1.186  13.751  -3.399 1.00 . A A . 282 ARG CD   1 1 
       20 53650 1 1 149 ARG CG   C  -1.128  12.915  -2.119 1.00 . A A . 282 ARG CG   1 1 
       20 53651 1 1 149 ARG CZ   C  -2.105  13.503  -5.627 1.00 . A A . 282 ARG CZ   1 1 
       20 53652 1 1 149 ARG H    H  -1.804  12.279   0.288 1.00 . A A . 282 ARG H    1 1 
       20 53653 1 1 149 ARG HA   H   1.094  11.633  -0.044 1.00 . A A . 282 ARG HA   1 1 
       20 53654 1 1 149 ARG HB2  H   0.689  13.922  -1.574 1.00 . A A . 282 ARG HB2  1 1 
       20 53655 1 1 149 ARG HB3  H   0.923  12.290  -2.202 1.00 . A A . 282 ARG HB3  1 1 
       20 53656 1 1 149 ARG HD2  H  -1.589  14.726  -3.173 1.00 . A A . 282 ARG HD2  1 1 
       20 53657 1 1 149 ARG HD3  H  -0.191  13.857  -3.805 1.00 . A A . 282 ARG HD3  1 1 
       20 53658 1 1 149 ARG HE   H  -2.600  12.299  -4.129 1.00 . A A . 282 ARG HE   1 1 
       20 53659 1 1 149 ARG HG2  H  -1.430  11.900  -2.337 1.00 . A A . 282 ARG HG2  1 1 
       20 53660 1 1 149 ARG HG3  H  -1.793  13.339  -1.383 1.00 . A A . 282 ARG HG3  1 1 
       20 53661 1 1 149 ARG HH11 H  -3.420  12.118  -6.227 1.00 . A A . 282 ARG HH11 1 1 
       20 53662 1 1 149 ARG HH12 H  -2.903  13.237  -7.443 1.00 . A A . 282 ARG HH12 1 1 
       20 53663 1 1 149 ARG HH21 H  -0.799  14.988  -5.315 1.00 . A A . 282 ARG HH21 1 1 
       20 53664 1 1 149 ARG HH22 H  -1.419  14.862  -6.927 1.00 . A A . 282 ARG HH22 1 1 
       20 53665 1 1 149 ARG N    N  -1.009  11.723   0.141 1.00 . A A . 282 ARG N    1 1 
       20 53666 1 1 149 ARG NE   N  -2.059  13.071  -4.396 1.00 . A A . 282 ARG NE   1 1 
       20 53667 1 1 149 ARG NH1  N  -2.869  12.906  -6.501 1.00 . A A . 282 ARG NH1  1 1 
       20 53668 1 1 149 ARG NH2  N  -1.385  14.532  -5.984 1.00 . A A . 282 ARG NH2  1 1 
       20 53669 1 1 149 ARG O    O  -0.378  14.012   1.453 1.00 . A A . 282 ARG O    1 1 
       20 53670 1 1 150 PRO C    C   1.443  16.344   1.542 1.00 . A A . 283 PRO C    1 1 
       20 53671 1 1 150 PRO CA   C   2.153  15.036   1.898 1.00 . A A . 283 PRO CA   1 1 
       20 53672 1 1 150 PRO CB   C   3.669  15.183   1.712 1.00 . A A . 283 PRO CB   1 1 
       20 53673 1 1 150 PRO CD   C   2.937  13.376   0.273 1.00 . A A . 283 PRO CD   1 1 
       20 53674 1 1 150 PRO CG   C   4.002  14.454   0.451 1.00 . A A . 283 PRO CG   1 1 
       20 53675 1 1 150 PRO HA   H   1.941  14.763   2.919 1.00 . A A . 283 PRO HA   1 1 
       20 53676 1 1 150 PRO HB2  H   3.931  16.229   1.621 1.00 . A A . 283 PRO HB2  1 1 
       20 53677 1 1 150 PRO HB3  H   4.191  14.738   2.543 1.00 . A A . 283 PRO HB3  1 1 
       20 53678 1 1 150 PRO HD2  H   2.717  13.230  -0.776 1.00 . A A . 283 PRO HD2  1 1 
       20 53679 1 1 150 PRO HD3  H   3.249  12.451   0.731 1.00 . A A . 283 PRO HD3  1 1 
       20 53680 1 1 150 PRO HG2  H   3.984  15.138  -0.387 1.00 . A A . 283 PRO HG2  1 1 
       20 53681 1 1 150 PRO HG3  H   4.974  13.994   0.534 1.00 . A A . 283 PRO HG3  1 1 
       20 53682 1 1 150 PRO N    N   1.772  13.924   0.978 1.00 . A A . 283 PRO N    1 1 
       20 53683 1 1 150 PRO O    O   1.284  17.221   2.366 1.00 . A A . 283 PRO O    1 1 
       20 53684 1 1 151 GLY C    C   1.326  18.706  -0.698 1.00 . A A . 284 GLY C    1 1 
       20 53685 1 1 151 GLY CA   C   0.315  17.728  -0.096 1.00 . A A . 284 GLY CA   1 1 
       20 53686 1 1 151 GLY H    H   1.154  15.758  -0.333 1.00 . A A . 284 GLY H    1 1 
       20 53687 1 1 151 GLY HA2  H  -0.442  17.491  -0.830 1.00 . A A . 284 GLY HA2  1 1 
       20 53688 1 1 151 GLY HA3  H  -0.150  18.183   0.766 1.00 . A A . 284 GLY HA3  1 1 
       20 53689 1 1 151 GLY N    N   1.014  16.478   0.317 1.00 . A A . 284 GLY N    1 1 
       20 53690 1 1 151 GLY O    O   1.009  19.842  -0.987 1.00 . A A . 284 GLY O    1 1 
       20 53691 1 1 152 GLU C    C   3.471  20.555  -0.818 1.00 . A A . 285 GLU C    1 1 
       20 53692 1 1 152 GLU CA   C   3.572  19.175  -1.473 1.00 . A A . 285 GLU CA   1 1 
       20 53693 1 1 152 GLU CB   C   3.341  19.309  -2.980 1.00 . A A . 285 GLU CB   1 1 
       20 53694 1 1 152 GLU CD   C   3.337  18.085  -5.158 1.00 . A A . 285 GLU CD   1 1 
       20 53695 1 1 152 GLU CG   C   3.496  17.939  -3.644 1.00 . A A . 285 GLU CG   1 1 
       20 53696 1 1 152 GLU H    H   2.777  17.351  -0.650 1.00 . A A . 285 GLU H    1 1 
       20 53697 1 1 152 GLU HA   H   4.555  18.764  -1.295 1.00 . A A . 285 GLU HA   1 1 
       20 53698 1 1 152 GLU HB2  H   2.343  19.686  -3.158 1.00 . A A . 285 GLU HB2  1 1 
       20 53699 1 1 152 GLU HB3  H   4.064  19.992  -3.397 1.00 . A A . 285 GLU HB3  1 1 
       20 53700 1 1 152 GLU HG2  H   4.474  17.540  -3.420 1.00 . A A . 285 GLU HG2  1 1 
       20 53701 1 1 152 GLU HG3  H   2.738  17.268  -3.267 1.00 . A A . 285 GLU HG3  1 1 
       20 53702 1 1 152 GLU N    N   2.542  18.272  -0.889 1.00 . A A . 285 GLU N    1 1 
       20 53703 1 1 152 GLU O    O   2.715  21.371  -1.317 1.00 . A A . 285 GLU O    1 1 
       20 53704 1 1 152 GLU OXT  O   4.151  20.770   0.171 1.00 . A A . 285 GLU OXT  1 1 
       20 53705 1 1 152 GLU OE1  O   3.599  17.120  -5.857 1.00 . A A . 285 GLU OE1  1 1 
       20 53706 1 1 152 GLU OE2  O   2.956  19.159  -5.594 1.00 . A A . 285 GLU OE2  1 1 
       20 53707 2 2   1 THR C    C  -4.692   1.758  21.960 1.00 . B B . 642 THR C    1 1 
       20 53708 2 2   1 THR CA   C  -5.382   2.902  22.706 1.00 . B B . 642 THR CA   1 1 
       20 53709 2 2   1 THR CB   C  -6.561   2.349  23.511 1.00 . B B . 642 THR CB   1 1 
       20 53710 2 2   1 THR CG2  C  -7.414   3.506  24.031 1.00 . B B . 642 THR CG2  1 1 
       20 53711 2 2   1 THR H1   H  -6.678   3.507  21.192 1.00 . B B . 642 THR H1   1 1 
       20 53712 2 2   1 THR H2   H  -5.112   4.155  21.065 1.00 . B B . 642 THR H2   1 1 
       20 53713 2 2   1 THR H3   H  -6.193   4.760  22.228 1.00 . B B . 642 THR H3   1 1 
       20 53714 2 2   1 THR HA   H  -4.678   3.372  23.377 1.00 . B B . 642 THR HA   1 1 
       20 53715 2 2   1 THR HB   H  -6.190   1.776  24.346 1.00 . B B . 642 THR HB   1 1 
       20 53716 2 2   1 THR HG1  H  -8.027   2.057  22.266 1.00 . B B . 642 THR HG1  1 1 
       20 53717 2 2   1 THR HG21 H  -7.536   3.412  25.100 1.00 . B B . 642 THR HG21 1 1 
       20 53718 2 2   1 THR HG22 H  -8.383   3.482  23.554 1.00 . B B . 642 THR HG22 1 1 
       20 53719 2 2   1 THR HG23 H  -6.926   4.444  23.805 1.00 . B B . 642 THR HG23 1 1 
       20 53720 2 2   1 THR N    N  -5.879   3.907  21.724 1.00 . B B . 642 THR N    1 1 
       20 53721 2 2   1 THR O    O  -5.032   1.443  20.837 1.00 . B B . 642 THR O    1 1 
       20 53722 2 2   1 THR OG1  O  -7.351   1.514  22.676 1.00 . B B . 642 THR OG1  1 1 
       20 53723 2 2   2 GLY C    C  -4.028  -1.046  21.459 1.00 . B B . 643 GLY C    1 1 
       20 53724 2 2   2 GLY CA   C  -3.014   0.012  21.899 1.00 . B B . 643 GLY CA   1 1 
       20 53725 2 2   2 GLY H    H  -3.465   1.403  23.480 1.00 . B B . 643 GLY H    1 1 
       20 53726 2 2   2 GLY HA2  H  -2.485   0.389  21.036 1.00 . B B . 643 GLY HA2  1 1 
       20 53727 2 2   2 GLY HA3  H  -2.310  -0.435  22.586 1.00 . B B . 643 GLY HA3  1 1 
       20 53728 2 2   2 GLY N    N  -3.725   1.134  22.575 1.00 . B B . 643 GLY N    1 1 
       20 53729 2 2   2 GLY O    O  -3.877  -1.677  20.433 1.00 . B B . 643 GLY O    1 1 
       20 53730 2 2   3 LYS C    C  -7.275  -1.563  21.184 1.00 . B B . 644 LYS C    1 1 
       20 53731 2 2   3 LYS CA   C  -6.089  -2.258  21.858 1.00 . B B . 644 LYS CA   1 1 
       20 53732 2 2   3 LYS CB   C  -6.571  -2.981  23.117 1.00 . B B . 644 LYS CB   1 1 
       20 53733 2 2   3 LYS CD   C  -5.915  -4.577  24.924 1.00 . B B . 644 LYS CD   1 1 
       20 53734 2 2   3 LYS CE   C  -4.734  -5.260  25.617 1.00 . B B . 644 LYS CE   1 1 
       20 53735 2 2   3 LYS CG   C  -5.407  -3.759  23.735 1.00 . B B . 644 LYS CG   1 1 
       20 53736 2 2   3 LYS H    H  -5.166  -0.721  23.053 1.00 . B B . 644 LYS H    1 1 
       20 53737 2 2   3 LYS HA   H  -5.656  -2.973  21.175 1.00 . B B . 644 LYS HA   1 1 
       20 53738 2 2   3 LYS HB2  H  -6.939  -2.256  23.829 1.00 . B B . 644 LYS HB2  1 1 
       20 53739 2 2   3 LYS HB3  H  -7.363  -3.667  22.858 1.00 . B B . 644 LYS HB3  1 1 
       20 53740 2 2   3 LYS HD2  H  -6.415  -3.923  25.624 1.00 . B B . 644 LYS HD2  1 1 
       20 53741 2 2   3 LYS HD3  H  -6.608  -5.328  24.576 1.00 . B B . 644 LYS HD3  1 1 
       20 53742 2 2   3 LYS HE2  H  -5.086  -6.124  26.161 1.00 . B B . 644 LYS HE2  1 1 
       20 53743 2 2   3 LYS HE3  H  -4.013  -5.571  24.876 1.00 . B B . 644 LYS HE3  1 1 
       20 53744 2 2   3 LYS HG2  H  -4.985  -4.423  22.995 1.00 . B B . 644 LYS HG2  1 1 
       20 53745 2 2   3 LYS HG3  H  -4.651  -3.068  24.074 1.00 . B B . 644 LYS HG3  1 1 
       20 53746 2 2   3 LYS HZ1  H  -3.194  -4.700  26.902 1.00 . B B . 644 LYS HZ1  1 1 
       20 53747 2 2   3 LYS HZ2  H  -4.728  -4.139  27.372 1.00 . B B . 644 LYS HZ2  1 1 
       20 53748 2 2   3 LYS HZ3  H  -3.911  -3.403  26.077 1.00 . B B . 644 LYS HZ3  1 1 
       20 53749 2 2   3 LYS N    N  -5.064  -1.242  22.229 1.00 . B B . 644 LYS N    1 1 
       20 53750 2 2   3 LYS NZ   N  -4.094  -4.303  26.563 1.00 . B B . 644 LYS NZ   1 1 
       20 53751 2 2   3 LYS O    O  -7.500  -0.384  21.365 1.00 . B B . 644 LYS O    1 1 
       20 53752 2 2   4 GLY C    C  -8.835  -1.296  18.289 1.00 . B B . 645 GLY C    1 1 
       20 53753 2 2   4 GLY CA   C  -9.207  -1.666  19.727 1.00 . B B . 645 GLY CA   1 1 
       20 53754 2 2   4 GLY H    H  -7.838  -3.238  20.277 1.00 . B B . 645 GLY H    1 1 
       20 53755 2 2   4 GLY HA2  H -10.029  -2.368  19.716 1.00 . B B . 645 GLY HA2  1 1 
       20 53756 2 2   4 GLY HA3  H  -9.502  -0.775  20.259 1.00 . B B . 645 GLY HA3  1 1 
       20 53757 2 2   4 GLY N    N  -8.036  -2.287  20.409 1.00 . B B . 645 GLY N    1 1 
       20 53758 2 2   4 GLY O    O  -9.595  -0.659  17.588 1.00 . B B . 645 GLY O    1 1 
       20 53759 2 2   5 LYS C    C  -7.854  -2.390  15.484 1.00 . B B . 646 LYS C    1 1 
       20 53760 2 2   5 LYS CA   C  -7.266  -1.359  16.448 1.00 . B B . 646 LYS CA   1 1 
       20 53761 2 2   5 LYS CB   C  -5.739  -1.382  16.337 1.00 . B B . 646 LYS CB   1 1 
       20 53762 2 2   5 LYS CD   C  -3.627  -0.214  16.968 1.00 . B B . 646 LYS CD   1 1 
       20 53763 2 2   5 LYS CE   C  -3.007   0.831  17.896 1.00 . B B . 646 LYS CE   1 1 
       20 53764 2 2   5 LYS CG   C  -5.141  -0.264  17.189 1.00 . B B . 646 LYS CG   1 1 
       20 53765 2 2   5 LYS H    H  -7.074  -2.205  18.421 1.00 . B B . 646 LYS H    1 1 
       20 53766 2 2   5 LYS HA   H  -7.630  -0.375  16.190 1.00 . B B . 646 LYS HA   1 1 
       20 53767 2 2   5 LYS HB2  H  -5.370  -2.337  16.683 1.00 . B B . 646 LYS HB2  1 1 
       20 53768 2 2   5 LYS HB3  H  -5.453  -1.239  15.306 1.00 . B B . 646 LYS HB3  1 1 
       20 53769 2 2   5 LYS HD2  H  -3.201  -1.183  17.179 1.00 . B B . 646 LYS HD2  1 1 
       20 53770 2 2   5 LYS HD3  H  -3.423   0.054  15.941 1.00 . B B . 646 LYS HD3  1 1 
       20 53771 2 2   5 LYS HE2  H  -3.301   0.626  18.915 1.00 . B B . 646 LYS HE2  1 1 
       20 53772 2 2   5 LYS HE3  H  -1.930   0.788  17.817 1.00 . B B . 646 LYS HE3  1 1 
       20 53773 2 2   5 LYS HG2  H  -5.580   0.681  16.905 1.00 . B B . 646 LYS HG2  1 1 
       20 53774 2 2   5 LYS HG3  H  -5.343  -0.456  18.233 1.00 . B B . 646 LYS HG3  1 1 
       20 53775 2 2   5 LYS HZ1  H  -4.504   2.260  17.673 1.00 . B B . 646 LYS HZ1  1 1 
       20 53776 2 2   5 LYS HZ2  H  -3.281   2.346  16.496 1.00 . B B . 646 LYS HZ2  1 1 
       20 53777 2 2   5 LYS HZ3  H  -2.987   2.905  18.074 1.00 . B B . 646 LYS HZ3  1 1 
       20 53778 2 2   5 LYS N    N  -7.673  -1.690  17.843 1.00 . B B . 646 LYS N    1 1 
       20 53779 2 2   5 LYS NZ   N  -3.480   2.188  17.505 1.00 . B B . 646 LYS NZ   1 1 
       20 53780 2 2   5 LYS O    O  -7.872  -3.572  15.762 1.00 . B B . 646 LYS O    1 1 
       20 53781 2 2   6 TRP C    C  -7.986  -2.999  12.149 1.00 . B B . 647 TRP C    1 1 
       20 53782 2 2   6 TRP CA   C  -8.914  -2.901  13.362 1.00 . B B . 647 TRP CA   1 1 
       20 53783 2 2   6 TRP CB   C -10.287  -2.395  12.914 1.00 . B B . 647 TRP CB   1 1 
       20 53784 2 2   6 TRP CD1  C -11.056  -3.292  10.680 1.00 . B B . 647 TRP CD1  1 1 
       20 53785 2 2   6 TRP CD2  C -11.516  -4.693  12.379 1.00 . B B . 647 TRP CD2  1 1 
       20 53786 2 2   6 TRP CE2  C -11.995  -5.312  11.200 1.00 . B B . 647 TRP CE2  1 1 
       20 53787 2 2   6 TRP CE3  C -11.682  -5.373  13.599 1.00 . B B . 647 TRP CE3  1 1 
       20 53788 2 2   6 TRP CG   C -10.924  -3.410  12.021 1.00 . B B . 647 TRP CG   1 1 
       20 53789 2 2   6 TRP CH2  C -12.774  -7.222  12.451 1.00 . B B . 647 TRP CH2  1 1 
       20 53790 2 2   6 TRP CZ2  C -12.618  -6.560  11.230 1.00 . B B . 647 TRP CZ2  1 1 
       20 53791 2 2   6 TRP CZ3  C -12.308  -6.630  13.632 1.00 . B B . 647 TRP CZ3  1 1 
       20 53792 2 2   6 TRP H    H  -8.301  -0.992  14.147 1.00 . B B . 647 TRP H    1 1 
       20 53793 2 2   6 TRP HA   H  -9.019  -3.876  13.815 1.00 . B B . 647 TRP HA   1 1 
       20 53794 2 2   6 TRP HB2  H -10.911  -2.234  13.781 1.00 . B B . 647 TRP HB2  1 1 
       20 53795 2 2   6 TRP HB3  H -10.170  -1.466  12.377 1.00 . B B . 647 TRP HB3  1 1 
       20 53796 2 2   6 TRP HD1  H -10.720  -2.452  10.087 1.00 . B B . 647 TRP HD1  1 1 
       20 53797 2 2   6 TRP HE1  H -11.908  -4.581   9.250 1.00 . B B . 647 TRP HE1  1 1 
       20 53798 2 2   6 TRP HE3  H -11.327  -4.925  14.515 1.00 . B B . 647 TRP HE3  1 1 
       20 53799 2 2   6 TRP HH2  H -13.255  -8.189  12.484 1.00 . B B . 647 TRP HH2  1 1 
       20 53800 2 2   6 TRP HZ2  H -12.975  -7.013  10.317 1.00 . B B . 647 TRP HZ2  1 1 
       20 53801 2 2   6 TRP HZ3  H -12.431  -7.143  14.576 1.00 . B B . 647 TRP HZ3  1 1 
       20 53802 2 2   6 TRP N    N  -8.331  -1.950  14.351 1.00 . B B . 647 TRP N    1 1 
       20 53803 2 2   6 TRP NE1  N -11.691  -4.418  10.191 1.00 . B B . 647 TRP NE1  1 1 
       20 53804 2 2   6 TRP O    O  -7.524  -2.003  11.629 1.00 . B B . 647 TRP O    1 1 
       20 53805 2 2   7 LYS C    C  -7.645  -4.493   9.247 1.00 . B B . 648 LYS C    1 1 
       20 53806 2 2   7 LYS CA   C  -6.809  -4.345  10.518 1.00 . B B . 648 LYS CA   1 1 
       20 53807 2 2   7 LYS CB   C  -5.942  -5.593  10.692 1.00 . B B . 648 LYS CB   1 1 
       20 53808 2 2   7 LYS CD   C  -4.053  -6.609  11.963 1.00 . B B . 648 LYS CD   1 1 
       20 53809 2 2   7 LYS CE   C  -3.176  -6.491  13.210 1.00 . B B . 648 LYS CE   1 1 
       20 53810 2 2   7 LYS CG   C  -5.004  -5.413  11.887 1.00 . B B . 648 LYS CG   1 1 
       20 53811 2 2   7 LYS H    H  -8.090  -4.982  12.130 1.00 . B B . 648 LYS H    1 1 
       20 53812 2 2   7 LYS HA   H  -6.175  -3.474  10.433 1.00 . B B . 648 LYS HA   1 1 
       20 53813 2 2   7 LYS HB2  H  -6.578  -6.450  10.862 1.00 . B B . 648 LYS HB2  1 1 
       20 53814 2 2   7 LYS HB3  H  -5.357  -5.751   9.799 1.00 . B B . 648 LYS HB3  1 1 
       20 53815 2 2   7 LYS HD2  H  -4.628  -7.522  12.013 1.00 . B B . 648 LYS HD2  1 1 
       20 53816 2 2   7 LYS HD3  H  -3.427  -6.625  11.086 1.00 . B B . 648 LYS HD3  1 1 
       20 53817 2 2   7 LYS HE2  H  -3.036  -5.448  13.453 1.00 . B B . 648 LYS HE2  1 1 
       20 53818 2 2   7 LYS HE3  H  -3.656  -6.993  14.037 1.00 . B B . 648 LYS HE3  1 1 
       20 53819 2 2   7 LYS HG2  H  -4.433  -4.503  11.762 1.00 . B B . 648 LYS HG2  1 1 
       20 53820 2 2   7 LYS HG3  H  -5.582  -5.356  12.796 1.00 . B B . 648 LYS HG3  1 1 
       20 53821 2 2   7 LYS HZ1  H  -1.201  -6.906  13.726 1.00 . B B . 648 LYS HZ1  1 1 
       20 53822 2 2   7 LYS HZ2  H  -1.461  -6.754  12.053 1.00 . B B . 648 LYS HZ2  1 1 
       20 53823 2 2   7 LYS HZ3  H  -1.967  -8.154  12.872 1.00 . B B . 648 LYS HZ3  1 1 
       20 53824 2 2   7 LYS N    N  -7.709  -4.190  11.696 1.00 . B B . 648 LYS N    1 1 
       20 53825 2 2   7 LYS NZ   N  -1.851  -7.123  12.945 1.00 . B B . 648 LYS NZ   1 1 
       20 53826 2 2   7 LYS O    O  -8.718  -5.063   9.262 1.00 . B B . 648 LYS O    1 1 
       20 53827 2 2   8 ARG C    C  -8.027  -5.610   6.503 1.00 . B B . 649 ARG C    1 1 
       20 53828 2 2   8 ARG CA   C  -7.928  -4.129   6.872 1.00 . B B . 649 ARG CA   1 1 
       20 53829 2 2   8 ARG CB   C  -7.219  -3.367   5.749 1.00 . B B . 649 ARG CB   1 1 
       20 53830 2 2   8 ARG CD   C  -6.699  -1.102   4.832 1.00 . B B . 649 ARG CD   1 1 
       20 53831 2 2   8 ARG CG   C  -7.306  -1.862   6.013 1.00 . B B . 649 ARG CG   1 1 
       20 53832 2 2   8 ARG CZ   C  -4.449  -0.796   3.987 1.00 . B B . 649 ARG CZ   1 1 
       20 53833 2 2   8 ARG H    H  -6.284  -3.550   8.148 1.00 . B B . 649 ARG H    1 1 
       20 53834 2 2   8 ARG HA   H  -8.920  -3.727   7.010 1.00 . B B . 649 ARG HA   1 1 
       20 53835 2 2   8 ARG HB2  H  -6.181  -3.666   5.712 1.00 . B B . 649 ARG HB2  1 1 
       20 53836 2 2   8 ARG HB3  H  -7.692  -3.593   4.806 1.00 . B B . 649 ARG HB3  1 1 
       20 53837 2 2   8 ARG HD2  H  -7.284  -1.289   3.944 1.00 . B B . 649 ARG HD2  1 1 
       20 53838 2 2   8 ARG HD3  H  -6.699  -0.044   5.047 1.00 . B B . 649 ARG HD3  1 1 
       20 53839 2 2   8 ARG HE   H  -5.017  -2.443   4.938 1.00 . B B . 649 ARG HE   1 1 
       20 53840 2 2   8 ARG HG2  H  -8.343  -1.579   6.129 1.00 . B B . 649 ARG HG2  1 1 
       20 53841 2 2   8 ARG HG3  H  -6.765  -1.619   6.911 1.00 . B B . 649 ARG HG3  1 1 
       20 53842 2 2   8 ARG HH11 H  -2.937  -2.100   4.124 1.00 . B B . 649 ARG HH11 1 1 
       20 53843 2 2   8 ARG HH12 H  -2.573  -0.614   3.312 1.00 . B B . 649 ARG HH12 1 1 
       20 53844 2 2   8 ARG HH21 H  -5.764   0.688   3.703 1.00 . B B . 649 ARG HH21 1 1 
       20 53845 2 2   8 ARG HH22 H  -4.173   0.965   3.075 1.00 . B B . 649 ARG HH22 1 1 
       20 53846 2 2   8 ARG N    N  -7.159  -3.997   8.143 1.00 . B B . 649 ARG N    1 1 
       20 53847 2 2   8 ARG NE   N  -5.299  -1.564   4.612 1.00 . B B . 649 ARG NE   1 1 
       20 53848 2 2   8 ARG NH1  N  -3.224  -1.202   3.792 1.00 . B B . 649 ARG NH1  1 1 
       20 53849 2 2   8 ARG NH2  N  -4.825   0.377   3.554 1.00 . B B . 649 ARG NH2  1 1 
       20 53850 2 2   8 ARG O    O  -7.152  -6.394   6.812 1.00 . B B . 649 ARG O    1 1 
       20 53851 2 2   9 LYS C    C  -8.358  -7.741   4.256 1.00 . B B . 650 LYS C    1 1 
       20 53852 2 2   9 LYS CA   C  -9.228  -7.438   5.477 1.00 . B B . 650 LYS CA   1 1 
       20 53853 2 2   9 LYS CB   C -10.690  -7.739   5.144 1.00 . B B . 650 LYS CB   1 1 
       20 53854 2 2   9 LYS CD   C -12.980  -7.997   6.102 1.00 . B B . 650 LYS CD   1 1 
       20 53855 2 2   9 LYS CE   C -13.867  -7.702   7.312 1.00 . B B . 650 LYS CE   1 1 
       20 53856 2 2   9 LYS CG   C -11.546  -7.556   6.399 1.00 . B B . 650 LYS CG   1 1 
       20 53857 2 2   9 LYS H    H  -9.784  -5.361   5.611 1.00 . B B . 650 LYS H    1 1 
       20 53858 2 2   9 LYS HA   H  -8.913  -8.057   6.303 1.00 . B B . 650 LYS HA   1 1 
       20 53859 2 2   9 LYS HB2  H -11.031  -7.063   4.373 1.00 . B B . 650 LYS HB2  1 1 
       20 53860 2 2   9 LYS HB3  H -10.779  -8.757   4.796 1.00 . B B . 650 LYS HB3  1 1 
       20 53861 2 2   9 LYS HD2  H -13.350  -7.459   5.242 1.00 . B B . 650 LYS HD2  1 1 
       20 53862 2 2   9 LYS HD3  H -12.994  -9.057   5.898 1.00 . B B . 650 LYS HD3  1 1 
       20 53863 2 2   9 LYS HE2  H -13.683  -6.695   7.656 1.00 . B B . 650 LYS HE2  1 1 
       20 53864 2 2   9 LYS HE3  H -14.905  -7.802   7.032 1.00 . B B . 650 LYS HE3  1 1 
       20 53865 2 2   9 LYS HG2  H -11.142  -8.156   7.202 1.00 . B B . 650 LYS HG2  1 1 
       20 53866 2 2   9 LYS HG3  H -11.544  -6.516   6.688 1.00 . B B . 650 LYS HG3  1 1 
       20 53867 2 2   9 LYS HZ1  H -14.379  -8.763   9.030 1.00 . B B . 650 LYS HZ1  1 1 
       20 53868 2 2   9 LYS HZ2  H -12.742  -8.312   8.955 1.00 . B B . 650 LYS HZ2  1 1 
       20 53869 2 2   9 LYS HZ3  H -13.319  -9.591   7.995 1.00 . B B . 650 LYS HZ3  1 1 
       20 53870 2 2   9 LYS N    N  -9.085  -6.004   5.850 1.00 . B B . 650 LYS N    1 1 
       20 53871 2 2   9 LYS NZ   N -13.553  -8.665   8.405 1.00 . B B . 650 LYS NZ   1 1 
       20 53872 2 2   9 LYS O    O  -8.354  -7.011   3.285 1.00 . B B . 650 LYS O    1 1 
       20 53873 2 2  10 SER C    C  -6.759 -10.696   2.965 1.00 . B B . 651 SER C    1 1 
       20 53874 2 2  10 SER CA   C  -6.754  -9.178   3.148 1.00 . B B . 651 SER CA   1 1 
       20 53875 2 2  10 SER CB   C  -5.326  -8.709   3.418 1.00 . B B . 651 SER CB   1 1 
       20 53876 2 2  10 SER H    H  -7.647  -9.390   5.095 1.00 . B B . 651 SER H    1 1 
       20 53877 2 2  10 SER HA   H  -7.126  -8.705   2.252 1.00 . B B . 651 SER HA   1 1 
       20 53878 2 2  10 SER HB2  H  -4.946  -9.198   4.298 1.00 . B B . 651 SER HB2  1 1 
       20 53879 2 2  10 SER HB3  H  -4.702  -8.961   2.571 1.00 . B B . 651 SER HB3  1 1 
       20 53880 2 2  10 SER HG   H  -4.821  -6.900   2.914 1.00 . B B . 651 SER HG   1 1 
       20 53881 2 2  10 SER N    N  -7.624  -8.817   4.301 1.00 . B B . 651 SER N    1 1 
       20 53882 2 2  10 SER O    O  -6.921 -11.442   3.910 1.00 . B B . 651 SER O    1 1 
       20 53883 2 2  10 SER OG   O  -5.324  -7.303   3.625 1.00 . B B . 651 SER OG   1 1 
       20 53884 2 2  11 ALA C    C  -6.313 -12.929   0.057 1.00 . B B . 652 ALA C    1 1 
       20 53885 2 2  11 ALA CA   C  -6.564 -12.633   1.536 1.00 . B B . 652 ALA CA   1 1 
       20 53886 2 2  11 ALA CB   C  -7.907 -13.223   1.959 1.00 . B B . 652 ALA CB   1 1 
       20 53887 2 2  11 ALA H    H  -6.441 -10.547   1.010 1.00 . B B . 652 ALA H    1 1 
       20 53888 2 2  11 ALA HA   H  -5.777 -13.077   2.128 1.00 . B B . 652 ALA HA   1 1 
       20 53889 2 2  11 ALA HB1  H  -7.839 -13.585   2.974 1.00 . B B . 652 ALA HB1  1 1 
       20 53890 2 2  11 ALA HB2  H  -8.164 -14.040   1.301 1.00 . B B . 652 ALA HB2  1 1 
       20 53891 2 2  11 ALA HB3  H  -8.668 -12.460   1.900 1.00 . B B . 652 ALA HB3  1 1 
       20 53892 2 2  11 ALA N    N  -6.576 -11.161   1.761 1.00 . B B . 652 ALA N    1 1 
       20 53893 2 2  11 ALA O    O  -6.820 -12.251  -0.822 1.00 . B B . 652 ALA O    1 1 
       20 53894 2 2  12 GLY C    C  -4.223 -15.442  -1.675 1.00 . B B . 653 GLY C    1 1 
       20 53895 2 2  12 GLY CA   C  -5.242 -14.303  -1.637 1.00 . B B . 653 GLY CA   1 1 
       20 53896 2 2  12 GLY H    H  -5.145 -14.471   0.507 1.00 . B B . 653 GLY H    1 1 
       20 53897 2 2  12 GLY HA2  H  -6.153 -14.620  -2.120 1.00 . B B . 653 GLY HA2  1 1 
       20 53898 2 2  12 GLY HA3  H  -4.839 -13.445  -2.152 1.00 . B B . 653 GLY HA3  1 1 
       20 53899 2 2  12 GLY N    N  -5.536 -13.944  -0.221 1.00 . B B . 653 GLY N    1 1 
       20 53900 2 2  12 GLY O    O  -3.877 -16.014  -0.660 1.00 . B B . 653 GLY O    1 1 
       20 53901 2 2  13 GLY C    C  -3.476 -18.220  -3.090 1.00 . B B . 654 GLY C    1 1 
       20 53902 2 2  13 GLY CA   C  -2.746 -16.883  -2.944 1.00 . B B . 654 GLY CA   1 1 
       20 53903 2 2  13 GLY H    H  -4.034 -15.307  -3.646 1.00 . B B . 654 GLY H    1 1 
       20 53904 2 2  13 GLY HA2  H  -2.116 -16.720  -3.807 1.00 . B B . 654 GLY HA2  1 1 
       20 53905 2 2  13 GLY HA3  H  -2.137 -16.906  -2.053 1.00 . B B . 654 GLY HA3  1 1 
       20 53906 2 2  13 GLY N    N  -3.742 -15.779  -2.840 1.00 . B B . 654 GLY N    1 1 
       20 53907 2 2  13 GLY O    O  -4.664 -18.264  -3.339 1.00 . B B . 654 GLY O    1 1 
       20 53908 2 2  14 GLY C    C  -4.428 -20.838  -1.926 1.00 . B B . 655 GLY C    1 1 
       20 53909 2 2  14 GLY CA   C  -3.430 -20.642  -3.071 1.00 . B B . 655 GLY CA   1 1 
       20 53910 2 2  14 GLY H    H  -1.818 -19.253  -2.739 1.00 . B B . 655 GLY H    1 1 
       20 53911 2 2  14 GLY HA2  H  -3.948 -20.692  -4.017 1.00 . B B . 655 GLY HA2  1 1 
       20 53912 2 2  14 GLY HA3  H  -2.681 -21.418  -3.027 1.00 . B B . 655 GLY HA3  1 1 
       20 53913 2 2  14 GLY N    N  -2.775 -19.310  -2.938 1.00 . B B . 655 GLY N    1 1 
       20 53914 2 2  14 GLY O    O  -4.318 -20.223  -0.884 1.00 . B B . 655 GLY O    1 1 
       20 53915 2 2  15 PRO C    C  -5.837 -22.529   0.203 1.00 . B B . 656 PRO C    1 1 
       20 53916 2 2  15 PRO CA   C  -6.440 -21.982  -1.094 1.00 . B B . 656 PRO CA   1 1 
       20 53917 2 2  15 PRO CB   C  -7.342 -23.035  -1.750 1.00 . B B . 656 PRO CB   1 1 
       20 53918 2 2  15 PRO CD   C  -5.604 -22.481  -3.344 1.00 . B B . 656 PRO CD   1 1 
       20 53919 2 2  15 PRO CG   C  -6.565 -23.581  -2.903 1.00 . B B . 656 PRO CG   1 1 
       20 53920 2 2  15 PRO HA   H  -7.015 -21.094  -0.889 1.00 . B B . 656 PRO HA   1 1 
       20 53921 2 2  15 PRO HB2  H  -7.569 -23.822  -1.043 1.00 . B B . 656 PRO HB2  1 1 
       20 53922 2 2  15 PRO HB3  H  -8.253 -22.577  -2.104 1.00 . B B . 656 PRO HB3  1 1 
       20 53923 2 2  15 PRO HD2  H  -4.672 -22.908  -3.688 1.00 . B B . 656 PRO HD2  1 1 
       20 53924 2 2  15 PRO HD3  H  -6.051 -21.869  -4.111 1.00 . B B . 656 PRO HD3  1 1 
       20 53925 2 2  15 PRO HG2  H  -6.013 -24.459  -2.593 1.00 . B B . 656 PRO HG2  1 1 
       20 53926 2 2  15 PRO HG3  H  -7.230 -23.829  -3.715 1.00 . B B . 656 PRO HG3  1 1 
       20 53927 2 2  15 PRO N    N  -5.398 -21.693  -2.123 1.00 . B B . 656 PRO N    1 1 
       20 53928 2 2  15 PRO O    O  -6.422 -22.430   1.263 1.00 . B B . 656 PRO O    1 1 
       20 53929 2 2  16 SER C    C  -2.521 -23.408   1.301 1.00 . B B . 657 SER C    1 1 
       20 53930 2 2  16 SER CA   C  -4.029 -23.660   1.354 1.00 . B B . 657 SER CA   1 1 
       20 53931 2 2  16 SER CB   C  -4.293 -25.165   1.432 1.00 . B B . 657 SER CB   1 1 
       20 53932 2 2  16 SER H    H  -4.212 -23.178  -0.737 1.00 . B B . 657 SER H    1 1 
       20 53933 2 2  16 SER HA   H  -4.445 -23.176   2.226 1.00 . B B . 657 SER HA   1 1 
       20 53934 2 2  16 SER HB2  H  -4.207 -25.495   2.454 1.00 . B B . 657 SER HB2  1 1 
       20 53935 2 2  16 SER HB3  H  -5.291 -25.373   1.071 1.00 . B B . 657 SER HB3  1 1 
       20 53936 2 2  16 SER HG   H  -2.507 -25.365   0.686 1.00 . B B . 657 SER HG   1 1 
       20 53937 2 2  16 SER N    N  -4.668 -23.107   0.127 1.00 . B B . 657 SER N    1 1 
       20 53938 2 2  16 SER O    O  -2.004 -23.259   0.207 1.00 . B B . 657 SER O    1 1 
       20 53939 2 2  16 SER OXT  O  -1.910 -23.369   2.356 1.00 . B B . 657 SER OXT  1 1 
       20 53940 2 2  16 SER OG   O  -3.334 -25.851   0.638 1.00 . B B . 657 SER OG   1 1 
    stop_

save_



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